REMARK ID 657816 MODEL 1 2025-02-15_00000061_1_19
PFRMAT TS
TARGET 2025-02-15_00000061_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       0.069  -0.035   0.148  1.00  0.81           N  
ATOM      2  CA  MET A   1       1.471   0.231  -0.155  1.00  0.81           C  
ATOM      3  C   MET A   1       1.835   1.699   0.005  1.00  0.81           C  
ATOM      4  O   MET A   1       1.046   2.600  -0.311  1.00  0.81           O  
ATOM      5  CB  MET A   1       1.814  -0.242  -1.565  1.00  0.81           C  
ATOM      6  CG  MET A   1       1.654  -1.733  -1.789  1.00  0.81           C  
ATOM      7  SD  MET A   1       2.760  -2.711  -0.748  1.00  0.81           S  
ATOM      8  CE  MET A   1       4.355  -2.352  -1.488  1.00  0.81           C  
ATOM      9 1H   MET A   1      -0.152  -0.991  -0.091  1.00  0.81           H  
ATOM     10 2H   MET A   1      -0.092   0.110   1.135  1.00  0.81           H  
ATOM     11 3H   MET A   1      -0.518   0.592  -0.386  1.00  0.81           H  
ATOM     12  HA  MET A   1       2.083  -0.330   0.551  1.00  0.81           H  
ATOM     13 1HB  MET A   1       1.168   0.257  -2.279  1.00  0.81           H  
ATOM     14 2HB  MET A   1       2.844   0.032  -1.804  1.00  0.81           H  
ATOM     15 1HG  MET A   1       0.629  -2.026  -1.573  1.00  0.81           H  
ATOM     16 2HG  MET A   1       1.860  -1.972  -2.829  1.00  0.81           H  
ATOM     17 1HE  MET A   1       5.134  -2.885  -0.946  1.00  0.81           H  
ATOM     18 2HE  MET A   1       4.350  -2.685  -2.527  1.00  0.81           H  
ATOM     19 3HE  MET A   1       4.547  -1.280  -1.446  1.00  0.81           H  
ATOM     20  N   ARG A   2       3.060   1.912   0.481  1.00  0.74           N  
ATOM     21  CA  ARG A   2       3.658   3.229   0.711  1.00  0.74           C  
ATOM     22  C   ARG A   2       5.023   3.297   0.022  1.00  0.74           C  
ATOM     23  O   ARG A   2       5.943   2.539   0.359  1.00  0.74           O  
ATOM     24  CB  ARG A   2       3.777   3.499   2.206  1.00  0.74           C  
ATOM     25  CG  ARG A   2       4.415   4.793   2.568  1.00  0.74           C  
ATOM     26  CD  ARG A   2       4.358   5.053   4.018  1.00  0.74           C  
ATOM     27  NE  ARG A   2       5.259   6.113   4.403  1.00  0.74           N  
ATOM     28  CZ  ARG A   2       4.964   7.432   4.400  1.00  0.74           C  
ATOM     29  NH1 ARG A   2       3.778   7.847   4.006  1.00  0.74           N  
ATOM     30  NH2 ARG A   2       5.864   8.310   4.794  1.00  0.74           N  
ATOM     31  H   ARG A   2       3.623   1.105   0.710  1.00  0.74           H  
ATOM     32  HA  ARG A   2       3.011   3.989   0.278  1.00  0.74           H  
ATOM     33 1HB  ARG A   2       2.787   3.482   2.657  1.00  0.74           H  
ATOM     34 2HB  ARG A   2       4.365   2.710   2.675  1.00  0.74           H  
ATOM     35 1HG  ARG A   2       5.440   4.733   2.302  1.00  0.74           H  
ATOM     36 2HG  ARG A   2       3.938   5.615   2.029  1.00  0.74           H  
ATOM     37 1HD  ARG A   2       3.348   5.339   4.304  1.00  0.74           H  
ATOM     38 2HD  ARG A   2       4.652   4.151   4.557  1.00  0.74           H  
ATOM     39  HE  ARG A   2       6.194   5.814   4.722  1.00  0.74           H  
ATOM     40 1HH1 ARG A   2       3.083   7.177   3.705  1.00  0.74           H  
ATOM     41 2HH1 ARG A   2       3.560   8.833   4.007  1.00  0.74           H  
ATOM     42 1HH2 ARG A   2       6.768   7.994   5.109  1.00  0.74           H  
ATOM     43 2HH2 ARG A   2       5.642   9.291   4.798  1.00  0.74           H  
ATOM     44  N   VAL A   3       5.134   4.200  -0.950  1.00  0.68           N  
ATOM     45  CA  VAL A   3       6.327   4.296  -1.787  1.00  0.68           C  
ATOM     46  C   VAL A   3       7.055   5.646  -1.762  1.00  0.68           C  
ATOM     47  O   VAL A   3       6.426   6.703  -1.803  1.00  0.68           O  
ATOM     48  CB  VAL A   3       5.920   3.983  -3.233  1.00  0.68           C  
ATOM     49  CG1 VAL A   3       7.116   4.080  -4.162  1.00  0.68           C  
ATOM     50  CG2 VAL A   3       5.314   2.636  -3.302  1.00  0.68           C  
ATOM     51  H   VAL A   3       4.329   4.790  -1.160  1.00  0.68           H  
ATOM     52  HA  VAL A   3       7.022   3.531  -1.454  1.00  0.68           H  
ATOM     53  HB  VAL A   3       5.191   4.711  -3.560  1.00  0.68           H  
ATOM     54 1HG1 VAL A   3       6.800   3.858  -5.176  1.00  0.68           H  
ATOM     55 2HG1 VAL A   3       7.538   5.080  -4.135  1.00  0.68           H  
ATOM     56 3HG1 VAL A   3       7.873   3.358  -3.852  1.00  0.68           H  
ATOM     57 1HG2 VAL A   3       5.037   2.460  -4.327  1.00  0.68           H  
ATOM     58 2HG2 VAL A   3       6.013   1.907  -2.984  1.00  0.68           H  
ATOM     59 3HG2 VAL A   3       4.436   2.587  -2.666  1.00  0.68           H  
ATOM     60  N   CYS A   4       8.379   5.611  -1.663  1.00  0.64           N  
ATOM     61  CA  CYS A   4       9.152   6.854  -1.742  1.00  0.64           C  
ATOM     62  C   CYS A   4       9.678   7.042  -3.137  1.00  0.64           C  
ATOM     63  O   CYS A   4      10.218   6.104  -3.713  1.00  0.64           O  
ATOM     64  CB  CYS A   4      10.362   6.889  -0.843  1.00  0.64           C  
ATOM     65  SG  CYS A   4      11.300   8.395  -0.964  1.00  0.64           S  
ATOM     66  H   CYS A   4       8.843   4.702  -1.582  1.00  0.64           H  
ATOM     67  HA  CYS A   4       8.507   7.693  -1.487  1.00  0.64           H  
ATOM     68 1HB  CYS A   4      10.080   6.779   0.122  1.00  0.64           H  
ATOM     69 2HB  CYS A   4      11.018   6.062  -1.085  1.00  0.64           H  
ATOM     70  HG  CYS A   4      10.238   9.208  -0.936  1.00  0.64           H  
ATOM     71  N   VAL A   5       9.508   8.226  -3.696  1.00  0.62           N  
ATOM     72  CA  VAL A   5      10.051   8.486  -5.018  1.00  0.62           C  
ATOM     73  C   VAL A   5      11.142   9.553  -4.884  1.00  0.62           C  
ATOM     74  O   VAL A   5      10.883  10.653  -4.397  1.00  0.62           O  
ATOM     75  CB  VAL A   5       8.935   8.940  -5.973  1.00  0.62           C  
ATOM     76  CG1 VAL A   5       9.521   9.205  -7.367  1.00  0.62           C  
ATOM     77  CG2 VAL A   5       7.825   7.881  -6.007  1.00  0.62           C  
ATOM     78  H   VAL A   5       9.022   8.957  -3.179  1.00  0.62           H  
ATOM     79  HA  VAL A   5      10.493   7.576  -5.411  1.00  0.62           H  
ATOM     80  HB  VAL A   5       8.519   9.874  -5.618  1.00  0.62           H  
ATOM     81 1HG1 VAL A   5       8.731   9.547  -8.040  1.00  0.62           H  
ATOM     82 2HG1 VAL A   5      10.297   9.974  -7.303  1.00  0.62           H  
ATOM     83 3HG1 VAL A   5       9.958   8.284  -7.760  1.00  0.62           H  
ATOM     84 1HG2 VAL A   5       7.033   8.217  -6.674  1.00  0.62           H  
ATOM     85 2HG2 VAL A   5       8.229   6.937  -6.364  1.00  0.62           H  
ATOM     86 3HG2 VAL A   5       7.416   7.742  -5.004  1.00  0.62           H  
ATOM     87  N   ILE A   6      12.366   9.227  -5.270  1.00  0.62           N  
ATOM     88  CA  ILE A   6      13.454  10.177  -5.061  1.00  0.62           C  
ATOM     89  C   ILE A   6      13.837  10.915  -6.338  1.00  0.62           C  
ATOM     90  O   ILE A   6      14.291  10.308  -7.310  1.00  0.62           O  
ATOM     91  CB  ILE A   6      14.680   9.439  -4.486  1.00  0.62           C  
ATOM     92  CG1 ILE A   6      14.274   8.756  -3.168  1.00  0.62           C  
ATOM     93  CG2 ILE A   6      15.853  10.398  -4.279  1.00  0.62           C  
ATOM     94  CD1 ILE A   6      15.315   7.824  -2.622  1.00  0.62           C  
ATOM     95  H   ILE A   6      12.536   8.301  -5.657  1.00  0.62           H  
ATOM     96  HA  ILE A   6      13.135  10.920  -4.330  1.00  0.62           H  
ATOM     97  HB  ILE A   6      14.983   8.661  -5.169  1.00  0.62           H  
ATOM     98 1HG1 ILE A   6      14.048   9.517  -2.435  1.00  0.62           H  
ATOM     99 2HG1 ILE A   6      13.368   8.168  -3.342  1.00  0.62           H  
ATOM    100 1HG2 ILE A   6      16.705   9.855  -3.873  1.00  0.62           H  
ATOM    101 2HG2 ILE A   6      16.129  10.847  -5.234  1.00  0.62           H  
ATOM    102 3HG2 ILE A   6      15.560  11.184  -3.586  1.00  0.62           H  
ATOM    103 1HD1 ILE A   6      14.946   7.377  -1.696  1.00  0.62           H  
ATOM    104 2HD1 ILE A   6      15.516   7.038  -3.351  1.00  0.62           H  
ATOM    105 3HD1 ILE A   6      16.226   8.373  -2.426  1.00  0.62           H  
ATOM    106  N   GLY A   7      13.643  12.236  -6.319  1.00  0.63           N  
ATOM    107  CA  GLY A   7      13.909  13.139  -7.436  1.00  0.63           C  
ATOM    108  C   GLY A   7      12.624  13.461  -8.196  1.00  0.63           C  
ATOM    109  O   GLY A   7      12.098  12.623  -8.921  1.00  0.63           O  
ATOM    110  H   GLY A   7      13.271  12.669  -5.471  1.00  0.63           H  
ATOM    111 1HA  GLY A   7      14.348  14.063  -7.057  1.00  0.63           H  
ATOM    112 2HA  GLY A   7      14.633  12.686  -8.109  1.00  0.63           H  
ATOM    113  N   ALA A   8      12.122  14.694  -8.087  1.00  0.65           N  
ATOM    114  CA  ALA A   8      10.849  15.049  -8.732  1.00  0.65           C  
ATOM    115  C   ALA A   8      11.077  15.586 -10.125  1.00  0.65           C  
ATOM    116  O   ALA A   8      10.691  16.717 -10.434  1.00  0.65           O  
ATOM    117  CB  ALA A   8      10.100  16.083  -7.932  1.00  0.65           C  
ATOM    118  H   ALA A   8      12.641  15.398  -7.564  1.00  0.65           H  
ATOM    119  HA  ALA A   8      10.240  14.150  -8.799  1.00  0.65           H  
ATOM    120 1HB  ALA A   8       9.158  16.292  -8.433  1.00  0.65           H  
ATOM    121 2HB  ALA A   8       9.906  15.735  -6.936  1.00  0.65           H  
ATOM    122 3HB  ALA A   8      10.694  16.986  -7.878  1.00  0.65           H  
ATOM    123  N   GLY A   9      11.706  14.773 -10.945  1.00  0.66           N  
ATOM    124  CA  GLY A   9      12.044  15.163 -12.304  1.00  0.66           C  
ATOM    125  C   GLY A   9      11.039  14.601 -13.269  1.00  0.66           C  
ATOM    126  O   GLY A   9       9.932  14.249 -12.880  1.00  0.66           O  
ATOM    127  H   GLY A   9      11.964  13.863 -10.566  1.00  0.66           H  
ATOM    128 1HA  GLY A   9      12.058  16.243 -12.376  1.00  0.66           H  
ATOM    129 2HA  GLY A   9      13.043  14.807 -12.550  1.00  0.66           H  
ATOM    130  N   LEU A  10      11.433  14.458 -14.530  1.00  0.66           N  
ATOM    131  CA  LEU A  10      10.530  13.914 -15.541  1.00  0.66           C  
ATOM    132  C   LEU A  10      10.045  12.549 -15.080  1.00  0.66           C  
ATOM    133  O   LEU A  10       8.845  12.248 -15.073  1.00  0.66           O  
ATOM    134  CB  LEU A  10      11.295  13.712 -16.846  1.00  0.66           C  
ATOM    135  CG  LEU A  10      10.515  13.109 -17.975  1.00  0.66           C  
ATOM    136  CD1 LEU A  10       9.452  14.056 -18.398  1.00  0.66           C  
ATOM    137  CD2 LEU A  10      11.449  12.768 -19.078  1.00  0.66           C  
ATOM    138  H   LEU A  10      12.361  14.750 -14.797  1.00  0.66           H  
ATOM    139  HA  LEU A  10       9.678  14.582 -15.674  1.00  0.66           H  
ATOM    140 1HB  LEU A  10      11.678  14.667 -17.182  1.00  0.66           H  
ATOM    141 2HB  LEU A  10      12.144  13.058 -16.658  1.00  0.66           H  
ATOM    142  HG  LEU A  10      10.017  12.215 -17.631  1.00  0.66           H  
ATOM    143 1HD1 LEU A  10       8.866  13.624 -19.195  1.00  0.66           H  
ATOM    144 2HD1 LEU A  10       8.824  14.269 -17.564  1.00  0.66           H  
ATOM    145 3HD1 LEU A  10       9.901  14.959 -18.743  1.00  0.66           H  
ATOM    146 1HD2 LEU A  10      10.903  12.339 -19.884  1.00  0.66           H  
ATOM    147 2HD2 LEU A  10      11.942  13.661 -19.417  1.00  0.66           H  
ATOM    148 3HD2 LEU A  10      12.193  12.054 -18.720  1.00  0.66           H  
ATOM    149  N   SER A  11      11.032  11.740 -14.696  1.00  0.65           N  
ATOM    150  CA  SER A  11      10.875  10.382 -14.220  1.00  0.65           C  
ATOM    151  C   SER A  11      10.116  10.350 -12.904  1.00  0.65           C  
ATOM    152  O   SER A  11       9.225   9.532 -12.702  1.00  0.65           O  
ATOM    153  CB  SER A  11      12.257   9.809 -14.013  1.00  0.65           C  
ATOM    154  OG  SER A  11      12.946   9.694 -15.207  1.00  0.65           O  
ATOM    155  H   SER A  11      11.970  12.108 -14.742  1.00  0.65           H  
ATOM    156  HA  SER A  11      10.328   9.804 -14.964  1.00  0.65           H  
ATOM    157 1HB  SER A  11      12.808  10.471 -13.352  1.00  0.65           H  
ATOM    158 2HB  SER A  11      12.201   8.846 -13.516  1.00  0.65           H  
ATOM    159  HG  SER A  11      13.874   9.656 -14.951  1.00  0.65           H  
ATOM    160  N   GLY A  12      10.439  11.284 -12.019  1.00  0.63           N  
ATOM    161  CA  GLY A  12       9.814  11.355 -10.706  1.00  0.63           C  
ATOM    162  C   GLY A  12       8.333  11.514 -10.844  1.00  0.63           C  
ATOM    163  O   GLY A  12       7.546  10.769 -10.252  1.00  0.63           O  
ATOM    164  H   GLY A  12      11.151  11.955 -12.260  1.00  0.63           H  
ATOM    165 1HA  GLY A  12      10.038  10.468 -10.123  1.00  0.63           H  
ATOM    166 2HA  GLY A  12      10.203  12.209 -10.174  1.00  0.63           H  
ATOM    167  N   LEU A  13       7.958  12.502 -11.629  1.00  0.61           N  
ATOM    168  CA  LEU A  13       6.580  12.812 -11.869  1.00  0.61           C  
ATOM    169  C   LEU A  13       5.884  11.670 -12.605  1.00  0.61           C  
ATOM    170  O   LEU A  13       4.732  11.344 -12.309  1.00  0.61           O  
ATOM    171  CB  LEU A  13       6.531  14.099 -12.659  1.00  0.61           C  
ATOM    172  CG  LEU A  13       7.032  15.351 -11.882  1.00  0.61           C  
ATOM    173  CD1 LEU A  13       7.067  16.546 -12.844  1.00  0.61           C  
ATOM    174  CD2 LEU A  13       6.139  15.582 -10.658  1.00  0.61           C  
ATOM    175  H   LEU A  13       8.674  13.074 -12.080  1.00  0.61           H  
ATOM    176  HA  LEU A  13       6.089  12.962 -10.910  1.00  0.61           H  
ATOM    177 1HB  LEU A  13       7.150  13.985 -13.554  1.00  0.61           H  
ATOM    178 2HB  LEU A  13       5.519  14.283 -12.957  1.00  0.61           H  
ATOM    179  HG  LEU A  13       8.054  15.188 -11.535  1.00  0.61           H  
ATOM    180 1HD1 LEU A  13       7.433  17.426 -12.325  1.00  0.61           H  
ATOM    181 2HD1 LEU A  13       7.735  16.315 -13.676  1.00  0.61           H  
ATOM    182 3HD1 LEU A  13       6.070  16.740 -13.229  1.00  0.61           H  
ATOM    183 1HD2 LEU A  13       6.492  16.455 -10.109  1.00  0.61           H  
ATOM    184 2HD2 LEU A  13       5.122  15.737 -10.980  1.00  0.61           H  
ATOM    185 3HD2 LEU A  13       6.180  14.707 -10.010  1.00  0.61           H  
ATOM    186  N   ALA A  14       6.583  11.018 -13.544  1.00  0.59           N  
ATOM    187  CA  ALA A  14       5.987   9.892 -14.251  1.00  0.59           C  
ATOM    188  C   ALA A  14       5.611   8.784 -13.264  1.00  0.59           C  
ATOM    189  O   ALA A  14       4.536   8.175 -13.378  1.00  0.59           O  
ATOM    190  CB  ALA A  14       6.958   9.354 -15.284  1.00  0.59           C  
ATOM    191  H   ALA A  14       7.523  11.322 -13.798  1.00  0.59           H  
ATOM    192  HA  ALA A  14       5.080  10.240 -14.746  1.00  0.59           H  
ATOM    193 1HB  ALA A  14       6.504   8.539 -15.801  1.00  0.59           H  
ATOM    194 2HB  ALA A  14       7.226  10.128 -15.988  1.00  0.59           H  
ATOM    195 3HB  ALA A  14       7.857   9.002 -14.788  1.00  0.59           H  
ATOM    196  N   VAL A  15       6.486   8.559 -12.271  1.00  0.57           N  
ATOM    197  CA  VAL A  15       6.271   7.553 -11.241  1.00  0.57           C  
ATOM    198  C   VAL A  15       5.182   7.980 -10.292  1.00  0.57           C  
ATOM    199  O   VAL A  15       4.286   7.195  -9.998  1.00  0.57           O  
ATOM    200  CB  VAL A  15       7.565   7.234 -10.489  1.00  0.57           C  
ATOM    201  CG1 VAL A  15       7.257   6.321  -9.326  1.00  0.57           C  
ATOM    202  CG2 VAL A  15       8.542   6.571 -11.422  1.00  0.57           C  
ATOM    203  H   VAL A  15       7.357   9.092 -12.256  1.00  0.57           H  
ATOM    204  HA  VAL A  15       5.951   6.636 -11.691  1.00  0.57           H  
ATOM    205  HB  VAL A  15       7.990   8.162 -10.103  1.00  0.57           H  
ATOM    206 1HG1 VAL A  15       8.155   6.110  -8.775  1.00  0.57           H  
ATOM    207 2HG1 VAL A  15       6.555   6.826  -8.682  1.00  0.57           H  
ATOM    208 3HG1 VAL A  15       6.822   5.389  -9.689  1.00  0.57           H  
ATOM    209 1HG2 VAL A  15       9.463   6.360 -10.898  1.00  0.57           H  
ATOM    210 2HG2 VAL A  15       8.110   5.649 -11.792  1.00  0.57           H  
ATOM    211 3HG2 VAL A  15       8.751   7.223 -12.255  1.00  0.57           H  
ATOM    212  N   GLY A  16       5.210   9.227  -9.834  1.00  0.57           N  
ATOM    213  CA  GLY A  16       4.171   9.680  -8.925  1.00  0.57           C  
ATOM    214  C   GLY A  16       2.797   9.535  -9.578  1.00  0.57           C  
ATOM    215  O   GLY A  16       1.835   9.104  -8.941  1.00  0.57           O  
ATOM    216  H   GLY A  16       5.968   9.851 -10.103  1.00  0.57           H  
ATOM    217 1HA  GLY A  16       4.211   9.100  -8.004  1.00  0.57           H  
ATOM    218 2HA  GLY A  16       4.352  10.723  -8.664  1.00  0.57           H  
ATOM    219  N   HIS A  17       2.707   9.840 -10.877  1.00  0.57           N  
ATOM    220  CA  HIS A  17       1.449   9.712 -11.599  1.00  0.57           C  
ATOM    221  C   HIS A  17       1.001   8.266 -11.612  1.00  0.57           C  
ATOM    222  O   HIS A  17      -0.122   7.958 -11.216  1.00  0.57           O  
ATOM    223  CB  HIS A  17       1.598  10.231 -13.033  1.00  0.57           C  
ATOM    224  CG  HIS A  17       0.351  10.153 -13.915  1.00  0.57           C  
ATOM    225  ND1 HIS A  17      -0.731  10.988 -13.749  1.00  0.57           N  
ATOM    226  CD2 HIS A  17       0.059   9.368 -14.989  1.00  0.57           C  
ATOM    227  CE1 HIS A  17      -1.649  10.714 -14.673  1.00  0.57           C  
ATOM    228  NE2 HIS A  17      -1.193   9.741 -15.445  1.00  0.57           N  
ATOM    229  H   HIS A  17       3.523  10.203 -11.370  1.00  0.57           H  
ATOM    230  HA  HIS A  17       0.674  10.293 -11.106  1.00  0.57           H  
ATOM    231 1HB  HIS A  17       1.911  11.255 -13.002  1.00  0.57           H  
ATOM    232 2HB  HIS A  17       2.395   9.679 -13.529  1.00  0.57           H  
ATOM    233  HD2 HIS A  17       0.698   8.594 -15.417  1.00  0.57           H  
ATOM    234  HE1 HIS A  17      -2.612  11.211 -14.782  1.00  0.57           H  
ATOM    235  HE2 HIS A  17      -1.697   9.323 -16.266  1.00  0.57           H  
ATOM    236  N   ALA A  18       1.878   7.365 -12.048  1.00  0.57           N  
ATOM    237  CA  ALA A  18       1.503   5.965 -12.120  1.00  0.57           C  
ATOM    238  C   ALA A  18       1.121   5.389 -10.755  1.00  0.57           C  
ATOM    239  O   ALA A  18       0.142   4.642 -10.634  1.00  0.57           O  
ATOM    240  CB  ALA A  18       2.650   5.184 -12.699  1.00  0.57           C  
ATOM    241  H   ALA A  18       2.808   7.655 -12.357  1.00  0.57           H  
ATOM    242  HA  ALA A  18       0.637   5.883 -12.776  1.00  0.57           H  
ATOM    243 1HB  ALA A  18       2.369   4.143 -12.785  1.00  0.57           H  
ATOM    244 2HB  ALA A  18       2.904   5.579 -13.684  1.00  0.57           H  
ATOM    245 3HB  ALA A  18       3.515   5.273 -12.037  1.00  0.57           H  
ATOM    246  N   LEU A  19       1.855   5.768  -9.710  1.00  0.58           N  
ATOM    247  CA  LEU A  19       1.548   5.248  -8.394  1.00  0.58           C  
ATOM    248  C   LEU A  19       0.179   5.757  -7.948  1.00  0.58           C  
ATOM    249  O   LEU A  19      -0.659   4.984  -7.468  1.00  0.58           O  
ATOM    250  CB  LEU A  19       2.613   5.710  -7.393  1.00  0.58           C  
ATOM    251  CG  LEU A  19       4.057   5.142  -7.555  1.00  0.58           C  
ATOM    252  CD1 LEU A  19       4.934   5.865  -6.574  1.00  0.58           C  
ATOM    253  CD2 LEU A  19       4.104   3.655  -7.332  1.00  0.58           C  
ATOM    254  H   LEU A  19       2.649   6.393  -9.838  1.00  0.58           H  
ATOM    255  HA  LEU A  19       1.529   4.164  -8.439  1.00  0.58           H  
ATOM    256 1HB  LEU A  19       2.697   6.795  -7.484  1.00  0.58           H  
ATOM    257 2HB  LEU A  19       2.275   5.490  -6.383  1.00  0.58           H  
ATOM    258  HG  LEU A  19       4.410   5.341  -8.549  1.00  0.58           H  
ATOM    259 1HD1 LEU A  19       5.957   5.519  -6.670  1.00  0.58           H  
ATOM    260 2HD1 LEU A  19       4.888   6.936  -6.771  1.00  0.58           H  
ATOM    261 3HD1 LEU A  19       4.577   5.666  -5.581  1.00  0.58           H  
ATOM    262 1HD2 LEU A  19       5.127   3.295  -7.453  1.00  0.58           H  
ATOM    263 2HD2 LEU A  19       3.767   3.438  -6.346  1.00  0.58           H  
ATOM    264 3HD2 LEU A  19       3.462   3.173  -8.053  1.00  0.58           H  
ATOM    265  N   LYS A  20      -0.092   7.044  -8.209  1.00  0.59           N  
ATOM    266  CA  LYS A  20      -1.356   7.667  -7.835  1.00  0.59           C  
ATOM    267  C   LYS A  20      -2.524   6.975  -8.528  1.00  0.59           C  
ATOM    268  O   LYS A  20      -3.515   6.612  -7.887  1.00  0.59           O  
ATOM    269  CB  LYS A  20      -1.337   9.169  -8.182  1.00  0.59           C  
ATOM    270  CG  LYS A  20      -2.567   9.941  -7.776  1.00  0.59           C  
ATOM    271  CD  LYS A  20      -2.383  11.421  -8.065  1.00  0.59           C  
ATOM    272  CE  LYS A  20      -3.570  12.237  -7.588  1.00  0.59           C  
ATOM    273  NZ  LYS A  20      -4.800  11.949  -8.387  1.00  0.59           N  
ATOM    274  H   LYS A  20       0.622   7.637  -8.634  1.00  0.59           H  
ATOM    275  HA  LYS A  20      -1.487   7.557  -6.758  1.00  0.59           H  
ATOM    276 1HB  LYS A  20      -0.475   9.651  -7.753  1.00  0.59           H  
ATOM    277 2HB  LYS A  20      -1.240   9.276  -9.263  1.00  0.59           H  
ATOM    278 1HG  LYS A  20      -3.425   9.573  -8.342  1.00  0.59           H  
ATOM    279 2HG  LYS A  20      -2.758   9.801  -6.713  1.00  0.59           H  
ATOM    280 1HD  LYS A  20      -1.483  11.791  -7.566  1.00  0.59           H  
ATOM    281 2HD  LYS A  20      -2.259  11.561  -9.141  1.00  0.59           H  
ATOM    282 1HE  LYS A  20      -3.764  12.002  -6.543  1.00  0.59           H  
ATOM    283 2HE  LYS A  20      -3.332  13.293  -7.668  1.00  0.59           H  
ATOM    284 1HZ  LYS A  20      -5.566  12.506  -8.040  1.00  0.59           H  
ATOM    285 2HZ  LYS A  20      -4.637  12.171  -9.365  1.00  0.59           H  
ATOM    286 3HZ  LYS A  20      -5.029  10.970  -8.305  1.00  0.59           H  
ATOM    287  N   GLU A  21      -2.381   6.729  -9.832  1.00  0.60           N  
ATOM    288  CA  GLU A  21      -3.430   6.107 -10.636  1.00  0.60           C  
ATOM    289  C   GLU A  21      -3.756   4.691 -10.153  1.00  0.60           C  
ATOM    290  O   GLU A  21      -4.905   4.253 -10.234  1.00  0.60           O  
ATOM    291  CB  GLU A  21      -3.041   6.113 -12.121  1.00  0.60           C  
ATOM    292  CG  GLU A  21      -3.065   7.514 -12.789  1.00  0.60           C  
ATOM    293  CD  GLU A  21      -4.459   8.115 -12.904  1.00  0.60           C  
ATOM    294  OE1 GLU A  21      -5.324   7.456 -13.432  1.00  0.60           O  
ATOM    295  OE2 GLU A  21      -4.657   9.226 -12.459  1.00  0.60           O  
ATOM    296  H   GLU A  21      -1.522   7.031 -10.295  1.00  0.60           H  
ATOM    297  HA  GLU A  21      -4.332   6.707 -10.530  1.00  0.60           H  
ATOM    298 1HB  GLU A  21      -2.027   5.718 -12.225  1.00  0.60           H  
ATOM    299 2HB  GLU A  21      -3.708   5.457 -12.677  1.00  0.60           H  
ATOM    300 1HG  GLU A  21      -2.450   8.192 -12.200  1.00  0.60           H  
ATOM    301 2HG  GLU A  21      -2.618   7.442 -13.780  1.00  0.60           H  
ATOM    302  N   ARG A  22      -2.762   3.982  -9.617  1.00  0.60           N  
ATOM    303  CA  ARG A  22      -2.994   2.634  -9.108  1.00  0.60           C  
ATOM    304  C   ARG A  22      -3.432   2.606  -7.633  1.00  0.60           C  
ATOM    305  O   ARG A  22      -3.605   1.530  -7.059  1.00  0.60           O  
ATOM    306  CB  ARG A  22      -1.759   1.773  -9.263  1.00  0.60           C  
ATOM    307  CG  ARG A  22      -1.276   1.564 -10.707  1.00  0.60           C  
ATOM    308  CD  ARG A  22      -2.235   0.812 -11.561  1.00  0.60           C  
ATOM    309  NE  ARG A  22      -2.384  -0.575 -11.142  1.00  0.60           N  
ATOM    310  CZ  ARG A  22      -3.182  -1.479 -11.715  1.00  0.60           C  
ATOM    311  NH1 ARG A  22      -3.931  -1.173 -12.756  1.00  0.60           N  
ATOM    312  NH2 ARG A  22      -3.189  -2.680 -11.201  1.00  0.60           N  
ATOM    313  H   ARG A  22      -1.815   4.369  -9.606  1.00  0.60           H  
ATOM    314  HA  ARG A  22      -3.787   2.184  -9.704  1.00  0.60           H  
ATOM    315 1HB  ARG A  22      -0.936   2.242  -8.719  1.00  0.60           H  
ATOM    316 2HB  ARG A  22      -1.927   0.789  -8.818  1.00  0.60           H  
ATOM    317 1HG  ARG A  22      -1.073   2.523 -11.174  1.00  0.60           H  
ATOM    318 2HG  ARG A  22      -0.372   0.966 -10.684  1.00  0.60           H  
ATOM    319 1HD  ARG A  22      -3.213   1.291 -11.513  1.00  0.60           H  
ATOM    320 2HD  ARG A  22      -1.876   0.818 -12.590  1.00  0.60           H  
ATOM    321  HE  ARG A  22      -1.850  -0.916 -10.326  1.00  0.60           H  
ATOM    322 1HH1 ARG A  22      -3.911  -0.236 -13.131  1.00  0.60           H  
ATOM    323 2HH1 ARG A  22      -4.528  -1.874 -13.170  1.00  0.60           H  
ATOM    324 1HH2 ARG A  22      -2.575  -2.837 -10.378  1.00  0.60           H  
ATOM    325 2HH2 ARG A  22      -3.768  -3.408 -11.580  1.00  0.60           H  
ATOM    326  N   GLY A  23      -3.614   3.773  -7.005  1.00  0.60           N  
ATOM    327  CA  GLY A  23      -4.040   3.818  -5.608  1.00  0.60           C  
ATOM    328  C   GLY A  23      -2.917   3.602  -4.587  1.00  0.60           C  
ATOM    329  O   GLY A  23      -3.180   3.245  -3.437  1.00  0.60           O  
ATOM    330  H   GLY A  23      -3.478   4.657  -7.495  1.00  0.60           H  
ATOM    331 1HA  GLY A  23      -4.504   4.787  -5.424  1.00  0.60           H  
ATOM    332 2HA  GLY A  23      -4.816   3.071  -5.451  1.00  0.60           H  
ATOM    333  N   ILE A  24      -1.674   3.800  -5.004  1.00  0.59           N  
ATOM    334  CA  ILE A  24      -0.521   3.613  -4.135  1.00  0.59           C  
ATOM    335  C   ILE A  24      -0.161   4.934  -3.468  1.00  0.59           C  
ATOM    336  O   ILE A  24      -0.121   5.974  -4.127  1.00  0.59           O  
ATOM    337  CB  ILE A  24       0.672   3.091  -4.941  1.00  0.59           C  
ATOM    338  CG1 ILE A  24       0.351   1.733  -5.559  1.00  0.59           C  
ATOM    339  CG2 ILE A  24       1.890   2.998  -4.051  1.00  0.59           C  
ATOM    340  CD1 ILE A  24       1.358   1.328  -6.609  1.00  0.59           C  
ATOM    341  H   ILE A  24      -1.505   4.112  -5.960  1.00  0.59           H  
ATOM    342  HA  ILE A  24      -0.770   2.889  -3.362  1.00  0.59           H  
ATOM    343  HB  ILE A  24       0.875   3.760  -5.754  1.00  0.59           H  
ATOM    344 1HG1 ILE A  24       0.345   0.979  -4.776  1.00  0.59           H  
ATOM    345 2HG1 ILE A  24      -0.640   1.764  -6.022  1.00  0.59           H  
ATOM    346 1HG2 ILE A  24       2.709   2.629  -4.620  1.00  0.59           H  
ATOM    347 2HG2 ILE A  24       2.138   3.977  -3.654  1.00  0.59           H  
ATOM    348 3HG2 ILE A  24       1.694   2.323  -3.233  1.00  0.59           H  
ATOM    349 1HD1 ILE A  24       1.109   0.362  -7.023  1.00  0.59           H  
ATOM    350 2HD1 ILE A  24       1.356   2.059  -7.404  1.00  0.59           H  
ATOM    351 3HD1 ILE A  24       2.334   1.284  -6.170  1.00  0.59           H  
ATOM    352  N   SER A  25       0.029   4.925  -2.150  1.00  0.58           N  
ATOM    353  CA  SER A  25       0.376   6.158  -1.460  1.00  0.58           C  
ATOM    354  C   SER A  25       1.859   6.423  -1.636  1.00  0.58           C  
ATOM    355  O   SER A  25       2.658   5.484  -1.617  1.00  0.58           O  
ATOM    356  CB  SER A  25       0.035   6.070   0.009  1.00  0.58           C  
ATOM    357  OG  SER A  25       0.468   7.221   0.682  1.00  0.58           O  
ATOM    358  H   SER A  25       0.009   4.054  -1.620  1.00  0.58           H  
ATOM    359  HA  SER A  25      -0.180   6.983  -1.905  1.00  0.58           H  
ATOM    360 1HB  SER A  25      -1.040   5.949   0.133  1.00  0.58           H  
ATOM    361 2HB  SER A  25       0.518   5.192   0.438  1.00  0.58           H  
ATOM    362  HG  SER A  25       1.374   7.364   0.389  1.00  0.58           H  
ATOM    363  N   PHE A  26       2.242   7.678  -1.812  1.00  0.58           N  
ATOM    364  CA  PHE A  26       3.662   7.948  -1.955  1.00  0.58           C  
ATOM    365  C   PHE A  26       4.082   9.333  -1.518  1.00  0.58           C  
ATOM    366  O   PHE A  26       3.264  10.249  -1.388  1.00  0.58           O  
ATOM    367  CB  PHE A  26       4.084   7.751  -3.418  1.00  0.58           C  
ATOM    368  CG  PHE A  26       3.426   8.692  -4.323  1.00  0.58           C  
ATOM    369  CD1 PHE A  26       4.020   9.896  -4.674  1.00  0.58           C  
ATOM    370  CD2 PHE A  26       2.187   8.395  -4.806  1.00  0.58           C  
ATOM    371  CE1 PHE A  26       3.357  10.776  -5.499  1.00  0.58           C  
ATOM    372  CE2 PHE A  26       1.530   9.253  -5.607  1.00  0.58           C  
ATOM    373  CZ  PHE A  26       2.100  10.447  -5.960  1.00  0.58           C  
ATOM    374  H   PHE A  26       1.564   8.428  -1.846  1.00  0.58           H  
ATOM    375  HA  PHE A  26       4.191   7.234  -1.332  1.00  0.58           H  
ATOM    376 1HB  PHE A  26       5.158   7.880  -3.523  1.00  0.58           H  
ATOM    377 2HB  PHE A  26       3.837   6.746  -3.726  1.00  0.58           H  
ATOM    378  HD1 PHE A  26       5.012  10.138  -4.282  1.00  0.58           H  
ATOM    379  HD2 PHE A  26       1.721   7.456  -4.532  1.00  0.58           H  
ATOM    380  HE1 PHE A  26       3.815  11.725  -5.775  1.00  0.58           H  
ATOM    381  HE2 PHE A  26       0.549   8.989  -5.959  1.00  0.58           H  
ATOM    382  HZ  PHE A  26       1.554  11.123  -6.595  1.00  0.58           H  
ATOM    383  N   VAL A  27       5.382   9.456  -1.307  1.00  0.59           N  
ATOM    384  CA  VAL A  27       6.019  10.730  -1.017  1.00  0.59           C  
ATOM    385  C   VAL A  27       7.164  10.942  -1.977  1.00  0.59           C  
ATOM    386  O   VAL A  27       8.061  10.096  -2.058  1.00  0.59           O  
ATOM    387  CB  VAL A  27       6.595  10.763   0.403  1.00  0.59           C  
ATOM    388  CG1 VAL A  27       7.272  12.089   0.645  1.00  0.59           C  
ATOM    389  CG2 VAL A  27       5.498  10.510   1.434  1.00  0.59           C  
ATOM    390  H   VAL A  27       5.945   8.611  -1.408  1.00  0.59           H  
ATOM    391  HA  VAL A  27       5.294  11.536  -1.144  1.00  0.59           H  
ATOM    392  HB  VAL A  27       7.359  10.003   0.485  1.00  0.59           H  
ATOM    393 1HG1 VAL A  27       7.705  12.106   1.647  1.00  0.59           H  
ATOM    394 2HG1 VAL A  27       8.061  12.248  -0.084  1.00  0.59           H  
ATOM    395 3HG1 VAL A  27       6.538  12.889   0.557  1.00  0.59           H  
ATOM    396 1HG2 VAL A  27       5.933  10.532   2.432  1.00  0.59           H  
ATOM    397 2HG2 VAL A  27       4.740  11.290   1.348  1.00  0.59           H  
ATOM    398 3HG2 VAL A  27       5.041   9.538   1.261  1.00  0.59           H  
ATOM    399  N   CYS A  28       7.156  12.058  -2.683  1.00  0.61           N  
ATOM    400  CA  CYS A  28       8.253  12.341  -3.580  1.00  0.61           C  
ATOM    401  C   CYS A  28       9.213  13.309  -2.903  1.00  0.61           C  
ATOM    402  O   CYS A  28       8.791  14.350  -2.408  1.00  0.61           O  
ATOM    403  CB  CYS A  28       7.782  12.908  -4.905  1.00  0.61           C  
ATOM    404  SG  CYS A  28       9.157  13.192  -6.040  1.00  0.61           S  
ATOM    405  H   CYS A  28       6.395  12.732  -2.592  1.00  0.61           H  
ATOM    406  HA  CYS A  28       8.773  11.418  -3.782  1.00  0.61           H  
ATOM    407 1HB  CYS A  28       7.092  12.207  -5.375  1.00  0.61           H  
ATOM    408 2HB  CYS A  28       7.260  13.821  -4.744  1.00  0.61           H  
ATOM    409  HG  CYS A  28       9.844  12.085  -5.695  1.00  0.61           H  
ATOM    410  N   LEU A  29      10.482  12.950  -2.819  1.00  0.65           N  
ATOM    411  CA  LEU A  29      11.450  13.822  -2.162  1.00  0.65           C  
ATOM    412  C   LEU A  29      12.268  14.580  -3.213  1.00  0.65           C  
ATOM    413  O   LEU A  29      12.748  13.977  -4.181  1.00  0.65           O  
ATOM    414  CB  LEU A  29      12.360  12.971  -1.257  1.00  0.65           C  
ATOM    415  CG  LEU A  29      11.609  12.140  -0.174  1.00  0.65           C  
ATOM    416  CD1 LEU A  29      12.584  11.315   0.609  1.00  0.65           C  
ATOM    417  CD2 LEU A  29      10.858  13.057   0.736  1.00  0.65           C  
ATOM    418  H   LEU A  29      10.767  12.074  -3.249  1.00  0.65           H  
ATOM    419  HA  LEU A  29      10.921  14.552  -1.547  1.00  0.65           H  
ATOM    420 1HB  LEU A  29      12.928  12.279  -1.878  1.00  0.65           H  
ATOM    421 2HB  LEU A  29      13.061  13.637  -0.744  1.00  0.65           H  
ATOM    422  HG  LEU A  29      10.907  11.463  -0.664  1.00  0.65           H  
ATOM    423 1HD1 LEU A  29      12.048  10.723   1.354  1.00  0.65           H  
ATOM    424 2HD1 LEU A  29      13.108  10.656  -0.073  1.00  0.65           H  
ATOM    425 3HD1 LEU A  29      13.291  11.972   1.109  1.00  0.65           H  
ATOM    426 1HD2 LEU A  29      10.322  12.479   1.490  1.00  0.65           H  
ATOM    427 2HD2 LEU A  29      11.546  13.738   1.230  1.00  0.65           H  
ATOM    428 3HD2 LEU A  29      10.148  13.624   0.154  1.00  0.65           H  
ATOM    429  N   GLU A  30      12.458  15.895  -3.017  1.00  0.68           N  
ATOM    430  CA  GLU A  30      13.229  16.685  -3.986  1.00  0.68           C  
ATOM    431  C   GLU A  30      13.975  17.893  -3.405  1.00  0.68           C  
ATOM    432  O   GLU A  30      13.384  18.761  -2.770  1.00  0.68           O  
ATOM    433  CB  GLU A  30      12.306  17.141  -5.115  1.00  0.68           C  
ATOM    434  CG  GLU A  30      12.936  18.121  -6.081  1.00  0.68           C  
ATOM    435  CD  GLU A  30      14.148  17.564  -6.812  1.00  0.68           C  
ATOM    436  OE1 GLU A  30      14.036  16.592  -7.505  1.00  0.68           O  
ATOM    437  OE2 GLU A  30      15.205  18.149  -6.681  1.00  0.68           O  
ATOM    438  H   GLU A  30      12.033  16.365  -2.214  1.00  0.68           H  
ATOM    439  HA  GLU A  30      13.980  16.026  -4.417  1.00  0.68           H  
ATOM    440 1HB  GLU A  30      11.987  16.272  -5.675  1.00  0.68           H  
ATOM    441 2HB  GLU A  30      11.417  17.588  -4.690  1.00  0.68           H  
ATOM    442 1HG  GLU A  30      12.194  18.428  -6.816  1.00  0.68           H  
ATOM    443 2HG  GLU A  30      13.208  19.003  -5.522  1.00  0.68           H  
ATOM    444  N   LYS A  31      15.287  17.937  -3.666  1.00  0.71           N  
ATOM    445  CA  LYS A  31      16.213  18.989  -3.233  1.00  0.71           C  
ATOM    446  C   LYS A  31      15.900  20.381  -3.808  1.00  0.71           C  
ATOM    447  O   LYS A  31      16.129  21.408  -3.165  1.00  0.71           O  
ATOM    448  CB  LYS A  31      17.636  18.577  -3.600  1.00  0.71           C  
ATOM    449  CG  LYS A  31      18.706  19.498  -3.050  1.00  0.71           C  
ATOM    450  CD  LYS A  31      20.089  18.913  -3.275  1.00  0.71           C  
ATOM    451  CE  LYS A  31      21.178  19.790  -2.677  1.00  0.71           C  
ATOM    452  NZ  LYS A  31      22.526  19.173  -2.826  1.00  0.71           N  
ATOM    453  H   LYS A  31      15.669  17.179  -4.211  1.00  0.71           H  
ATOM    454  HA  LYS A  31      16.152  19.060  -2.148  1.00  0.71           H  
ATOM    455 1HB  LYS A  31      17.835  17.573  -3.225  1.00  0.71           H  
ATOM    456 2HB  LYS A  31      17.738  18.554  -4.687  1.00  0.71           H  
ATOM    457 1HG  LYS A  31      18.648  20.466  -3.553  1.00  0.71           H  
ATOM    458 2HG  LYS A  31      18.553  19.646  -1.982  1.00  0.71           H  
ATOM    459 1HD  LYS A  31      20.150  17.926  -2.841  1.00  0.71           H  
ATOM    460 2HD  LYS A  31      20.270  18.827  -4.348  1.00  0.71           H  
ATOM    461 1HE  LYS A  31      21.172  20.753  -3.180  1.00  0.71           H  
ATOM    462 2HE  LYS A  31      20.977  19.945  -1.616  1.00  0.71           H  
ATOM    463 1HZ  LYS A  31      23.218  19.777  -2.422  1.00  0.71           H  
ATOM    464 2HZ  LYS A  31      22.537  18.262  -2.323  1.00  0.71           H  
ATOM    465 3HZ  LYS A  31      22.733  19.023  -3.803  1.00  0.71           H  
ATOM    466  N   ALA A  32      15.433  20.410  -5.043  1.00  0.74           N  
ATOM    467  CA  ALA A  32      15.104  21.632  -5.759  1.00  0.74           C  
ATOM    468  C   ALA A  32      13.902  22.354  -5.122  1.00  0.74           C  
ATOM    469  O   ALA A  32      13.092  21.738  -4.427  1.00  0.74           O  
ATOM    470  CB  ALA A  32      14.801  21.299  -7.219  1.00  0.74           C  
ATOM    471  H   ALA A  32      15.289  19.527  -5.530  1.00  0.74           H  
ATOM    472  HA  ALA A  32      15.978  22.274  -5.707  1.00  0.74           H  
ATOM    473 1HB  ALA A  32      14.575  22.181  -7.797  1.00  0.74           H  
ATOM    474 2HB  ALA A  32      15.658  20.802  -7.653  1.00  0.74           H  
ATOM    475 3HB  ALA A  32      13.946  20.634  -7.262  1.00  0.74           H  
ATOM    476  N   PRO A  33      13.788  23.688  -5.304  1.00  0.76           N  
ATOM    477  CA  PRO A  33      12.669  24.538  -4.906  1.00  0.76           C  
ATOM    478  C   PRO A  33      11.378  24.290  -5.693  1.00  0.76           C  
ATOM    479  O   PRO A  33      10.323  24.801  -5.319  1.00  0.76           O  
ATOM    480  CB  PRO A  33      13.213  25.947  -5.144  1.00  0.76           C  
ATOM    481  CG  PRO A  33      14.268  25.789  -6.202  1.00  0.76           C  
ATOM    482  CD  PRO A  33      14.907  24.455  -5.919  1.00  0.76           C  
ATOM    483  HA  PRO A  33      12.477  24.386  -3.842  1.00  0.76           H  
ATOM    484 1HB  PRO A  33      12.394  26.609  -5.463  1.00  0.76           H  
ATOM    485 2HB  PRO A  33      13.609  26.360  -4.205  1.00  0.76           H  
ATOM    486 1HG  PRO A  33      13.803  25.829  -7.199  1.00  0.76           H  
ATOM    487 2HG  PRO A  33      14.984  26.623  -6.152  1.00  0.76           H  
ATOM    488 1HD  PRO A  33      15.240  24.049  -6.866  1.00  0.76           H  
ATOM    489 2HD  PRO A  33      15.734  24.571  -5.200  1.00  0.76           H  
ATOM    490  N   ASP A  34      11.471  23.544  -6.794  1.00  0.77           N  
ATOM    491  CA  ASP A  34      10.318  23.195  -7.622  1.00  0.77           C  
ATOM    492  C   ASP A  34      10.638  21.902  -8.363  1.00  0.77           C  
ATOM    493  O   ASP A  34      11.755  21.401  -8.284  1.00  0.77           O  
ATOM    494  CB  ASP A  34       9.946  24.336  -8.588  1.00  0.77           C  
ATOM    495  CG  ASP A  34       8.423  24.331  -9.022  1.00  0.77           C  
ATOM    496  OD1 ASP A  34       7.801  23.296  -8.933  1.00  0.77           O  
ATOM    497  OD2 ASP A  34       7.919  25.358  -9.434  1.00  0.77           O  
ATOM    498  H   ASP A  34      12.367  23.177  -7.064  1.00  0.77           H  
ATOM    499  HA  ASP A  34       9.460  23.010  -6.987  1.00  0.77           H  
ATOM    500 1HB  ASP A  34      10.170  25.295  -8.121  1.00  0.77           H  
ATOM    501 2HB  ASP A  34      10.561  24.257  -9.486  1.00  0.77           H  
ATOM    502  N   VAL A  35       9.663  21.372  -9.083  1.00  0.79           N  
ATOM    503  CA  VAL A  35       9.837  20.116  -9.818  1.00  0.79           C  
ATOM    504  C   VAL A  35      10.509  20.333 -11.171  1.00  0.79           C  
ATOM    505  O   VAL A  35      10.520  21.451 -11.698  1.00  0.79           O  
ATOM    506  CB  VAL A  35       8.492  19.410 -10.020  1.00  0.79           C  
ATOM    507  CG1 VAL A  35       7.873  19.116  -8.674  1.00  0.79           C  
ATOM    508  CG2 VAL A  35       7.568  20.255 -10.889  1.00  0.79           C  
ATOM    509  H   VAL A  35       8.769  21.862  -9.090  1.00  0.79           H  
ATOM    510  HA  VAL A  35      10.475  19.456  -9.226  1.00  0.79           H  
ATOM    511  HB  VAL A  35       8.671  18.450 -10.508  1.00  0.79           H  
ATOM    512 1HG1 VAL A  35       6.940  18.583  -8.817  1.00  0.79           H  
ATOM    513 2HG1 VAL A  35       8.549  18.513  -8.094  1.00  0.79           H  
ATOM    514 3HG1 VAL A  35       7.686  20.055  -8.149  1.00  0.79           H  
ATOM    515 1HG2 VAL A  35       6.630  19.728 -11.027  1.00  0.79           H  
ATOM    516 2HG2 VAL A  35       7.382  21.215 -10.398  1.00  0.79           H  
ATOM    517 3HG2 VAL A  35       8.038  20.425 -11.859  1.00  0.79           H  
ATOM    518  N   GLY A  36      11.047  19.264 -11.750  1.00  0.81           N  
ATOM    519  CA  GLY A  36      11.707  19.340 -13.050  1.00  0.81           C  
ATOM    520  C   GLY A  36      13.083  18.692 -12.971  1.00  0.81           C  
ATOM    521  O   GLY A  36      13.586  18.433 -11.879  1.00  0.81           O  
ATOM    522  H   GLY A  36      10.994  18.361 -11.275  1.00  0.81           H  
ATOM    523 1HA  GLY A  36      11.097  18.829 -13.793  1.00  0.81           H  
ATOM    524 2HA  GLY A  36      11.799  20.377 -13.364  1.00  0.81           H  
ATOM    525  N   GLY A  37      13.675  18.400 -14.123  1.00  0.86           N  
ATOM    526  CA  GLY A  37      14.971  17.725 -14.177  1.00  0.86           C  
ATOM    527  C   GLY A  37      16.089  18.546 -14.812  1.00  0.86           C  
ATOM    528  O   GLY A  37      16.331  19.711 -14.468  1.00  0.86           O  
ATOM    529  H   GLY A  37      13.210  18.647 -14.985  1.00  0.86           H  
ATOM    530 1HA  GLY A  37      15.268  17.437 -13.169  1.00  0.86           H  
ATOM    531 2HA  GLY A  37      14.858  16.793 -14.733  1.00  0.86           H  
ATOM    532  N   ILE A  38      16.737  17.894 -15.779  1.00  0.95           N  
ATOM    533  CA  ILE A  38      17.890  18.334 -16.575  1.00  0.95           C  
ATOM    534  C   ILE A  38      17.616  19.582 -17.436  1.00  0.95           C  
ATOM    535  O   ILE A  38      18.505  20.114 -18.101  1.00  0.95           O  
ATOM    536  CB  ILE A  38      18.299  17.162 -17.500  1.00  0.95           C  
ATOM    537  CG1 ILE A  38      17.149  16.867 -18.489  1.00  0.95           C  
ATOM    538  CG2 ILE A  38      18.593  15.893 -16.675  1.00  0.95           C  
ATOM    539  CD1 ILE A  38      17.502  15.886 -19.574  1.00  0.95           C  
ATOM    540  H   ILE A  38      16.414  16.957 -15.972  1.00  0.95           H  
ATOM    541  HA  ILE A  38      18.708  18.562 -15.896  1.00  0.95           H  
ATOM    542  HB  ILE A  38      19.182  17.441 -18.073  1.00  0.95           H  
ATOM    543 1HG1 ILE A  38      16.294  16.482 -17.937  1.00  0.95           H  
ATOM    544 2HG1 ILE A  38      16.861  17.787 -18.971  1.00  0.95           H  
ATOM    545 1HG2 ILE A  38      18.879  15.081 -17.347  1.00  0.95           H  
ATOM    546 2HG2 ILE A  38      19.399  16.077 -15.989  1.00  0.95           H  
ATOM    547 3HG2 ILE A  38      17.705  15.607 -16.117  1.00  0.95           H  
ATOM    548 1HD1 ILE A  38      16.644  15.743 -20.227  1.00  0.95           H  
ATOM    549 2HD1 ILE A  38      18.340  16.275 -20.152  1.00  0.95           H  
ATOM    550 3HD1 ILE A  38      17.782  14.932 -19.127  1.00  0.95           H  
ATOM    551  N   TRP A  39      16.352  19.983 -17.459  1.00  1.11           N  
ATOM    552  CA  TRP A  39      15.850  21.124 -18.194  1.00  1.11           C  
ATOM    553  C   TRP A  39      15.615  22.385 -17.348  1.00  1.11           C  
ATOM    554  O   TRP A  39      15.089  23.369 -17.859  1.00  1.11           O  
ATOM    555  CB  TRP A  39      14.536  20.702 -18.841  1.00  1.11           C  
ATOM    556  CG  TRP A  39      14.727  19.673 -19.889  1.00  1.11           C  
ATOM    557  CD1 TRP A  39      15.656  19.685 -20.885  1.00  1.11           C  
ATOM    558  CD2 TRP A  39      13.994  18.440 -20.039  1.00  1.11           C  
ATOM    559  NE1 TRP A  39      15.544  18.559 -21.646  1.00  1.11           N  
ATOM    560  CE2 TRP A  39      14.527  17.784 -21.145  1.00  1.11           C  
ATOM    561  CE3 TRP A  39      12.943  17.848 -19.333  1.00  1.11           C  
ATOM    562  CZ2 TRP A  39      14.040  16.562 -21.577  1.00  1.11           C  
ATOM    563  CZ3 TRP A  39      12.459  16.630 -19.767  1.00  1.11           C  
ATOM    564  CH2 TRP A  39      12.990  16.004 -20.862  1.00  1.11           C  
ATOM    565  H   TRP A  39      15.702  19.465 -16.899  1.00  1.11           H  
ATOM    566  HA  TRP A  39      16.575  21.363 -18.971  1.00  1.11           H  
ATOM    567 1HB  TRP A  39      13.871  20.297 -18.078  1.00  1.11           H  
ATOM    568 2HB  TRP A  39      14.037  21.563 -19.280  1.00  1.11           H  
ATOM    569  HD1 TRP A  39      16.383  20.477 -21.049  1.00  1.11           H  
ATOM    570  HE1 TRP A  39      16.116  18.332 -22.446  1.00  1.11           H  
ATOM    571  HE3 TRP A  39      12.511  18.340 -18.465  1.00  1.11           H  
ATOM    572  HZ2 TRP A  39      14.454  16.047 -22.444  1.00  1.11           H  
ATOM    573  HZ3 TRP A  39      11.645  16.187 -19.218  1.00  1.11           H  
ATOM    574  HH2 TRP A  39      12.583  15.044 -21.180  1.00  1.11           H  
ATOM    575  N   ARG A  40      15.967  22.366 -16.066  1.00  1.36           N  
ATOM    576  CA  ARG A  40      15.722  23.548 -15.227  1.00  1.36           C  
ATOM    577  C   ARG A  40      16.684  24.737 -15.310  1.00  1.36           C  
ATOM    578  O   ARG A  40      16.246  25.870 -15.133  1.00  1.36           O  
ATOM    579  CB  ARG A  40      15.564  23.153 -13.767  1.00  1.36           C  
ATOM    580  CG  ARG A  40      14.213  22.574 -13.409  1.00  1.36           C  
ATOM    581  CD  ARG A  40      13.227  23.705 -13.494  1.00  1.36           C  
ATOM    582  NE  ARG A  40      11.903  23.411 -12.984  1.00  1.36           N  
ATOM    583  CZ  ARG A  40      10.889  24.300 -12.983  1.00  1.36           C  
ATOM    584  NH1 ARG A  40      11.056  25.507 -13.483  1.00  1.36           N  
ATOM    585  NH2 ARG A  40       9.743  23.952 -12.470  1.00  1.36           N  
ATOM    586  H   ARG A  40      16.378  21.526 -15.652  1.00  1.36           H  
ATOM    587  HA  ARG A  40      14.744  23.925 -15.530  1.00  1.36           H  
ATOM    588 1HB  ARG A  40      16.312  22.398 -13.519  1.00  1.36           H  
ATOM    589 2HB  ARG A  40      15.748  24.020 -13.132  1.00  1.36           H  
ATOM    590 1HG  ARG A  40      13.940  21.797 -14.123  1.00  1.36           H  
ATOM    591 2HG  ARG A  40      14.218  22.168 -12.394  1.00  1.36           H  
ATOM    592 1HD  ARG A  40      13.621  24.545 -12.926  1.00  1.36           H  
ATOM    593 2HD  ARG A  40      13.131  24.000 -14.534  1.00  1.36           H  
ATOM    594  HE  ARG A  40      11.697  22.492 -12.575  1.00  1.36           H  
ATOM    595 1HH1 ARG A  40      11.949  25.773 -13.873  1.00  1.36           H  
ATOM    596 2HH1 ARG A  40      10.292  26.165 -13.470  1.00  1.36           H  
ATOM    597 1HH2 ARG A  40       9.663  23.007 -12.070  1.00  1.36           H  
ATOM    598 2HH2 ARG A  40       8.979  24.605 -12.439  1.00  1.36           H  
ATOM    599  N   GLN A  41      17.979  24.514 -15.551  1.00  1.72           N  
ATOM    600  CA  GLN A  41      18.966  25.603 -15.549  1.00  1.72           C  
ATOM    601  C   GLN A  41      18.880  26.537 -14.334  1.00  1.72           C  
ATOM    602  O   GLN A  41      18.710  27.743 -14.514  1.00  1.72           O  
ATOM    603  CB  GLN A  41      18.748  26.526 -16.759  1.00  1.72           C  
ATOM    604  CG  GLN A  41      19.776  27.623 -16.876  1.00  1.72           C  
ATOM    605  CD  GLN A  41      19.460  28.656 -17.942  1.00  1.72           C  
ATOM    606  OE1 GLN A  41      18.588  28.497 -18.806  1.00  1.72           O  
ATOM    607  NE2 GLN A  41      20.177  29.778 -17.874  1.00  1.72           N  
ATOM    608  H   GLN A  41      18.326  23.568 -15.706  1.00  1.72           H  
ATOM    609  HA  GLN A  41      19.965  25.162 -15.590  1.00  1.72           H  
ATOM    610 1HB  GLN A  41      18.761  25.949 -17.670  1.00  1.72           H  
ATOM    611 2HB  GLN A  41      17.774  27.005 -16.691  1.00  1.72           H  
ATOM    612 1HG  GLN A  41      19.878  28.133 -15.919  1.00  1.72           H  
ATOM    613 2HG  GLN A  41      20.716  27.150 -17.151  1.00  1.72           H  
ATOM    614 1HE2 GLN A  41      20.025  30.516 -18.531  1.00  1.72           H  
ATOM    615 2HE2 GLN A  41      20.865  29.902 -17.162  1.00  1.72           H  
ATOM    616  N   PRO A  42      19.022  26.053 -13.094  1.00  2.19           N  
ATOM    617  CA  PRO A  42      18.973  26.853 -11.892  1.00  2.19           C  
ATOM    618  C   PRO A  42      20.259  27.632 -11.642  1.00  2.19           C  
ATOM    619  O   PRO A  42      21.341  27.252 -12.108  1.00  2.19           O  
ATOM    620  CB  PRO A  42      18.723  25.805 -10.817  1.00  2.19           C  
ATOM    621  CG  PRO A  42      19.404  24.590 -11.331  1.00  2.19           C  
ATOM    622  CD  PRO A  42      19.226  24.621 -12.845  1.00  2.19           C  
ATOM    623  HA  PRO A  42      18.117  27.542 -11.964  1.00  2.19           H  
ATOM    624 1HB  PRO A  42      19.112  26.137  -9.860  1.00  2.19           H  
ATOM    625 2HB  PRO A  42      17.642  25.659 -10.689  1.00  2.19           H  
ATOM    626 1HG  PRO A  42      20.446  24.612 -11.035  1.00  2.19           H  
ATOM    627 2HG  PRO A  42      18.960  23.702 -10.866  1.00  2.19           H  
ATOM    628 1HD  PRO A  42      20.128  24.249 -13.361  1.00  2.19           H  
ATOM    629 2HD  PRO A  42      18.346  24.037 -13.073  1.00  2.19           H  
ATOM    630  N   GLY A  43      20.144  28.671 -10.813  1.00  2.70           N  
ATOM    631  CA  GLY A  43      21.291  29.433 -10.306  1.00  2.70           C  
ATOM    632  C   GLY A  43      21.777  28.875  -8.962  1.00  2.70           C  
ATOM    633  O   GLY A  43      22.628  29.459  -8.297  1.00  2.70           O  
ATOM    634  H   GLY A  43      19.222  28.947 -10.504  1.00  2.70           H  
ATOM    635 1HA  GLY A  43      22.102  29.397 -11.034  1.00  2.70           H  
ATOM    636 2HA  GLY A  43      21.012  30.480 -10.190  1.00  2.70           H  
ATOM    637  N   ALA A  44      21.199  27.739  -8.573  1.00  3.11           N  
ATOM    638  CA  ALA A  44      21.465  27.034  -7.319  1.00  3.11           C  
ATOM    639  C   ALA A  44      22.933  26.582  -7.067  1.00  3.11           C  
ATOM    640  O   ALA A  44      23.377  26.686  -5.927  1.00  3.11           O  
ATOM    641  CB  ALA A  44      20.558  25.820  -7.250  1.00  3.11           C  
ATOM    642  H   ALA A  44      20.524  27.338  -9.201  1.00  3.11           H  
ATOM    643  HA  ALA A  44      21.200  27.714  -6.506  1.00  3.11           H  
ATOM    644 1HB  ALA A  44      20.695  25.317  -6.293  1.00  3.11           H  
ATOM    645 2HB  ALA A  44      19.522  26.132  -7.348  1.00  3.11           H  
ATOM    646 3HB  ALA A  44      20.796  25.136  -8.050  1.00  3.11           H  
ATOM    647  N   GLY A  45      23.730  26.088  -8.056  1.00  3.24           N  
ATOM    648  CA  GLY A  45      23.430  25.766  -9.464  1.00  3.24           C  
ATOM    649  C   GLY A  45      23.031  24.311  -9.700  1.00  3.24           C  
ATOM    650  O   GLY A  45      22.766  23.936 -10.842  1.00  3.24           O  
ATOM    651  H   GLY A  45      24.679  25.889  -7.773  1.00  3.24           H  
ATOM    652 1HA  GLY A  45      22.692  26.410  -9.903  1.00  3.24           H  
ATOM    653 2HA  GLY A  45      24.332  25.960 -10.040  1.00  3.24           H  
ATOM    654  N   GLU A  46      22.978  23.482  -8.644  1.00  3.03           N  
ATOM    655  CA  GLU A  46      22.666  22.058  -8.842  1.00  3.03           C  
ATOM    656  C   GLU A  46      23.499  21.595 -10.090  1.00  3.03           C  
ATOM    657  O   GLU A  46      24.687  21.922 -10.085  1.00  3.03           O  
ATOM    658  CB  GLU A  46      21.135  21.909  -8.823  1.00  3.03           C  
ATOM    659  CG  GLU A  46      20.508  22.071  -7.467  1.00  3.03           C  
ATOM    660  CD  GLU A  46      20.694  20.842  -6.653  1.00  3.03           C  
ATOM    661  OE1 GLU A  46      20.214  19.792  -7.070  1.00  3.03           O  
ATOM    662  OE2 GLU A  46      21.331  20.919  -5.629  1.00  3.03           O  
ATOM    663  H   GLU A  46      23.182  23.834  -7.719  1.00  3.03           H  
ATOM    664  HA  GLU A  46      23.037  21.497  -7.984  1.00  3.03           H  
ATOM    665 1HB  GLU A  46      20.674  22.657  -9.432  1.00  3.03           H  
ATOM    666 2HB  GLU A  46      20.835  20.951  -9.113  1.00  3.03           H  
ATOM    667 1HG  GLU A  46      20.980  22.902  -6.952  1.00  3.03           H  
ATOM    668 2HG  GLU A  46      19.446  22.289  -7.578  1.00  3.03           H  
ATOM    669  N   ARG A  47      23.019  20.883 -11.148  1.00  2.60           N  
ATOM    670  CA  ARG A  47      21.730  20.265 -11.506  1.00  2.60           C  
ATOM    671  C   ARG A  47      22.107  19.347 -12.651  1.00  2.60           C  
ATOM    672  O   ARG A  47      23.213  19.456 -13.177  1.00  2.60           O  
ATOM    673  CB  ARG A  47      20.648  21.242 -12.010  1.00  2.60           C  
ATOM    674  CG  ARG A  47      19.187  20.659 -12.152  1.00  2.60           C  
ATOM    675  CD  ARG A  47      18.647  20.219 -10.808  1.00  2.60           C  
ATOM    676  NE  ARG A  47      17.348  19.565 -10.885  1.00  2.60           N  
ATOM    677  CZ  ARG A  47      16.772  18.889  -9.846  1.00  2.60           C  
ATOM    678  NH1 ARG A  47      17.377  18.792  -8.664  1.00  2.60           N  
ATOM    679  NH2 ARG A  47      15.582  18.306  -9.990  1.00  2.60           N  
ATOM    680  H   ARG A  47      23.727  20.725 -11.850  1.00  2.60           H  
ATOM    681  HA  ARG A  47      21.356  19.643 -10.696  1.00  2.60           H  
ATOM    682 1HB  ARG A  47      20.630  22.120 -11.460  1.00  2.60           H  
ATOM    683 2HB  ARG A  47      20.907  21.546 -13.000  1.00  2.60           H  
ATOM    684 1HG  ARG A  47      18.550  21.475 -12.487  1.00  2.60           H  
ATOM    685 2HG  ARG A  47      19.100  19.864 -12.877  1.00  2.60           H  
ATOM    686 1HD  ARG A  47      19.348  19.520 -10.354  1.00  2.60           H  
ATOM    687 2HD  ARG A  47      18.544  21.092 -10.164  1.00  2.60           H  
ATOM    688  HE  ARG A  47      16.840  19.608 -11.766  1.00  2.60           H  
ATOM    689 1HH1 ARG A  47      18.305  19.222  -8.463  1.00  2.60           H  
ATOM    690 2HH1 ARG A  47      16.882  18.300  -7.912  1.00  2.60           H  
ATOM    691 1HH2 ARG A  47      15.055  18.360 -10.866  1.00  2.60           H  
ATOM    692 2HH2 ARG A  47      15.156  17.787  -9.198  1.00  2.60           H  
ATOM    693  N   GLY A  48      21.216  18.452 -13.041  1.00  2.15           N  
ATOM    694  CA  GLY A  48      21.434  17.589 -14.200  1.00  2.15           C  
ATOM    695  C   GLY A  48      21.523  18.276 -15.588  1.00  2.15           C  
ATOM    696  O   GLY A  48      21.325  17.591 -16.590  1.00  2.15           O  
ATOM    697  H   GLY A  48      20.344  18.368 -12.543  1.00  2.15           H  
ATOM    698 1HA  GLY A  48      22.371  17.081 -14.026  1.00  2.15           H  
ATOM    699 2HA  GLY A  48      20.674  16.814 -14.212  1.00  2.15           H  
ATOM    700  N   PRO A  49      21.711  19.626 -15.601  1.00  1.77           N  
ATOM    701  CA  PRO A  49      21.957  21.102 -15.748  1.00  1.77           C  
ATOM    702  C   PRO A  49      20.784  21.922 -16.330  1.00  1.77           C  
ATOM    703  O   PRO A  49      19.847  22.287 -15.604  1.00  1.77           O  
ATOM    704  CB  PRO A  49      23.203  21.283 -16.603  1.00  1.77           C  
ATOM    705  CG  PRO A  49      23.180  20.305 -17.525  1.00  1.77           C  
ATOM    706  CD  PRO A  49      22.417  19.259 -16.989  1.00  1.77           C  
ATOM    707  HA  PRO A  49      22.206  21.500 -14.760  1.00  1.77           H  
ATOM    708 1HB  PRO A  49      23.234  22.302 -17.033  1.00  1.77           H  
ATOM    709 2HB  PRO A  49      24.078  21.209 -15.946  1.00  1.77           H  
ATOM    710 1HG  PRO A  49      22.841  20.632 -18.512  1.00  1.77           H  
ATOM    711 2HG  PRO A  49      24.210  19.968 -17.687  1.00  1.77           H  
ATOM    712 1HD  PRO A  49      21.656  19.107 -17.796  1.00  1.77           H  
ATOM    713 2HD  PRO A  49      23.131  18.416 -16.869  1.00  1.77           H  
ATOM    714  N   GLY A  50      20.863  22.200 -17.629  1.00  1.50           N  
ATOM    715  CA  GLY A  50      19.955  23.053 -18.372  1.00  1.50           C  
ATOM    716  C   GLY A  50      20.779  24.258 -18.828  1.00  1.50           C  
ATOM    717  O   GLY A  50      21.702  24.669 -18.125  1.00  1.50           O  
ATOM    718  H   GLY A  50      21.629  21.824 -18.151  1.00  1.50           H  
ATOM    719 1HA  GLY A  50      19.552  22.511 -19.219  1.00  1.50           H  
ATOM    720 2HA  GLY A  50      19.122  23.363 -17.751  1.00  1.50           H  
ATOM    721  N   TYR A  51      20.456  24.817 -19.994  1.00  1.32           N  
ATOM    722  CA  TYR A  51      21.188  25.955 -20.581  1.00  1.32           C  
ATOM    723  C   TYR A  51      20.227  26.853 -21.357  1.00  1.32           C  
ATOM    724  O   TYR A  51      19.320  26.357 -22.017  1.00  1.32           O  
ATOM    725  CB  TYR A  51      22.369  25.500 -21.475  1.00  1.32           C  
ATOM    726  CG  TYR A  51      23.039  26.676 -22.071  1.00  1.32           C  
ATOM    727  CD1 TYR A  51      23.919  27.350 -21.331  1.00  1.32           C  
ATOM    728  CD2 TYR A  51      22.751  27.099 -23.336  1.00  1.32           C  
ATOM    729  CE1 TYR A  51      24.515  28.472 -21.816  1.00  1.32           C  
ATOM    730  CE2 TYR A  51      23.345  28.238 -23.807  1.00  1.32           C  
ATOM    731  CZ  TYR A  51      24.217  28.918 -23.033  1.00  1.32           C  
ATOM    732  OH  TYR A  51      24.800  30.058 -23.476  1.00  1.32           O  
ATOM    733  H   TYR A  51      19.671  24.435 -20.506  1.00  1.32           H  
ATOM    734  HA  TYR A  51      21.603  26.556 -19.770  1.00  1.32           H  
ATOM    735 1HB  TYR A  51      23.102  24.953 -20.873  1.00  1.32           H  
ATOM    736 2HB  TYR A  51      22.024  24.848 -22.271  1.00  1.32           H  
ATOM    737  HD1 TYR A  51      24.141  26.994 -20.347  1.00  1.32           H  
ATOM    738  HD2 TYR A  51      22.041  26.555 -23.954  1.00  1.32           H  
ATOM    739  HE1 TYR A  51      25.225  29.013 -21.220  1.00  1.32           H  
ATOM    740  HE2 TYR A  51      23.118  28.611 -24.785  1.00  1.32           H  
ATOM    741  HH  TYR A  51      24.916  30.005 -24.440  1.00  1.32           H  
ATOM    742  N   ARG A  52      20.409  28.175 -21.301  1.00  1.19           N  
ATOM    743  CA  ARG A  52      19.436  29.105 -21.921  1.00  1.19           C  
ATOM    744  C   ARG A  52      18.981  28.837 -23.400  1.00  1.19           C  
ATOM    745  O   ARG A  52      17.898  29.276 -23.788  1.00  1.19           O  
ATOM    746  CB  ARG A  52      19.951  30.529 -21.829  1.00  1.19           C  
ATOM    747  CG  ARG A  52      21.104  30.802 -22.668  1.00  1.19           C  
ATOM    748  CD  ARG A  52      21.613  32.167 -22.579  1.00  1.19           C  
ATOM    749  NE  ARG A  52      22.690  32.337 -23.522  1.00  1.19           N  
ATOM    750  CZ  ARG A  52      22.552  32.812 -24.779  1.00  1.19           C  
ATOM    751  NH1 ARG A  52      21.372  33.222 -25.210  1.00  1.19           N  
ATOM    752  NH2 ARG A  52      23.598  32.866 -25.584  1.00  1.19           N  
ATOM    753  H   ARG A  52      21.201  28.559 -20.771  1.00  1.19           H  
ATOM    754  HA  ARG A  52      18.548  29.075 -21.300  1.00  1.19           H  
ATOM    755 1HB  ARG A  52      19.161  31.229 -22.082  1.00  1.19           H  
ATOM    756 2HB  ARG A  52      20.257  30.724 -20.800  1.00  1.19           H  
ATOM    757 1HG  ARG A  52      21.893  30.155 -22.336  1.00  1.19           H  
ATOM    758 2HG  ARG A  52      20.870  30.598 -23.671  1.00  1.19           H  
ATOM    759 1HD  ARG A  52      20.825  32.875 -22.821  1.00  1.19           H  
ATOM    760 2HD  ARG A  52      21.996  32.368 -21.581  1.00  1.19           H  
ATOM    761  HE  ARG A  52      23.616  31.984 -23.239  1.00  1.19           H  
ATOM    762 1HH1 ARG A  52      20.570  33.181 -24.600  1.00  1.19           H  
ATOM    763 2HH1 ARG A  52      21.278  33.576 -26.151  1.00  1.19           H  
ATOM    764 1HH2 ARG A  52      24.510  32.548 -25.263  1.00  1.19           H  
ATOM    765 2HH2 ARG A  52      23.498  33.212 -26.527  1.00  1.19           H  
ATOM    766  N   THR A  53      19.777  28.137 -24.223  1.00  1.10           N  
ATOM    767  CA  THR A  53      19.399  27.848 -25.622  1.00  1.10           C  
ATOM    768  C   THR A  53      19.195  26.344 -25.830  1.00  1.10           C  
ATOM    769  O   THR A  53      19.204  25.835 -26.963  1.00  1.10           O  
ATOM    770  CB  THR A  53      20.411  28.357 -26.689  1.00  1.10           C  
ATOM    771  OG1 THR A  53      21.699  27.785 -26.478  1.00  1.10           O  
ATOM    772  CG2 THR A  53      20.524  29.850 -26.669  1.00  1.10           C  
ATOM    773  H   THR A  53      20.653  27.798 -23.867  1.00  1.10           H  
ATOM    774  HA  THR A  53      18.446  28.336 -25.824  1.00  1.10           H  
ATOM    775  HB  THR A  53      20.057  28.060 -27.673  1.00  1.10           H  
ATOM    776  HG1 THR A  53      22.402  28.389 -26.853  1.00  1.10           H  
ATOM    777 1HG2 THR A  53      21.226  30.165 -27.442  1.00  1.10           H  
ATOM    778 2HG2 THR A  53      19.548  30.296 -26.853  1.00  1.10           H  
ATOM    779 3HG2 THR A  53      20.890  30.165 -25.730  1.00  1.10           H  
ATOM    780  N   LEU A  54      19.031  25.616 -24.737  1.00  1.03           N  
ATOM    781  CA  LEU A  54      18.853  24.178 -24.796  1.00  1.03           C  
ATOM    782  C   LEU A  54      17.475  23.762 -25.264  1.00  1.03           C  
ATOM    783  O   LEU A  54      16.563  23.549 -24.467  1.00  1.03           O  
ATOM    784  CB  LEU A  54      19.084  23.575 -23.414  1.00  1.03           C  
ATOM    785  CG  LEU A  54      18.952  22.068 -23.298  1.00  1.03           C  
ATOM    786  CD1 LEU A  54      19.989  21.404 -24.165  1.00  1.03           C  
ATOM    787  CD2 LEU A  54      19.106  21.679 -21.834  1.00  1.03           C  
ATOM    788  H   LEU A  54      19.031  26.067 -23.824  1.00  1.03           H  
ATOM    789  HA  LEU A  54      19.588  23.770 -25.490  1.00  1.03           H  
ATOM    790 1HB  LEU A  54      20.080  23.838 -23.092  1.00  1.03           H  
ATOM    791 2HB  LEU A  54      18.379  24.029 -22.723  1.00  1.03           H  
ATOM    792  HG  LEU A  54      17.968  21.758 -23.657  1.00  1.03           H  
ATOM    793 1HD1 LEU A  54      19.890  20.322 -24.091  1.00  1.03           H  
ATOM    794 2HD1 LEU A  54      19.844  21.706 -25.209  1.00  1.03           H  
ATOM    795 3HD1 LEU A  54      20.985  21.699 -23.840  1.00  1.03           H  
ATOM    796 1HD2 LEU A  54      19.007  20.597 -21.724  1.00  1.03           H  
ATOM    797 2HD2 LEU A  54      20.092  21.989 -21.489  1.00  1.03           H  
ATOM    798 3HD2 LEU A  54      18.337  22.173 -21.244  1.00  1.03           H  
ATOM    799  N   HIS A  55      17.340  23.619 -26.565  1.00  0.96           N  
ATOM    800  CA  HIS A  55      16.073  23.204 -27.150  1.00  0.96           C  
ATOM    801  C   HIS A  55      16.046  21.690 -27.239  1.00  0.96           C  
ATOM    802  O   HIS A  55      17.088  21.065 -27.430  1.00  0.96           O  
ATOM    803  CB  HIS A  55      15.883  23.867 -28.507  1.00  0.96           C  
ATOM    804  CG  HIS A  55      15.753  25.348 -28.366  1.00  0.96           C  
ATOM    805  ND1 HIS A  55      16.844  26.176 -28.199  1.00  0.96           N  
ATOM    806  CD2 HIS A  55      14.668  26.148 -28.342  1.00  0.96           C  
ATOM    807  CE1 HIS A  55      16.436  27.421 -28.070  1.00  0.96           C  
ATOM    808  NE2 HIS A  55      15.121  27.440 -28.141  1.00  0.96           N  
ATOM    809  H   HIS A  55      18.141  23.875 -27.143  1.00  0.96           H  
ATOM    810  HA  HIS A  55      15.251  23.495 -26.513  1.00  0.96           H  
ATOM    811 1HB  HIS A  55      16.732  23.648 -29.149  1.00  0.96           H  
ATOM    812 2HB  HIS A  55      14.984  23.474 -28.985  1.00  0.96           H  
ATOM    813  HD1 HIS A  55      17.825  25.892 -28.133  1.00  0.96           H  
ATOM    814  HD2 HIS A  55      13.597  25.941 -28.428  1.00  0.96           H  
ATOM    815  HE1 HIS A  55      17.157  28.225 -27.927  1.00  0.96           H  
ATOM    816  N   LEU A  56      14.873  21.087 -27.138  1.00  0.90           N  
ATOM    817  CA  LEU A  56      14.828  19.636 -27.187  1.00  0.90           C  
ATOM    818  C   LEU A  56      15.299  19.075 -28.515  1.00  0.90           C  
ATOM    819  O   LEU A  56      15.052  19.624 -29.588  1.00  0.90           O  
ATOM    820  CB  LEU A  56      13.418  19.093 -26.905  1.00  0.90           C  
ATOM    821  CG  LEU A  56      12.872  19.325 -25.510  1.00  0.90           C  
ATOM    822  CD1 LEU A  56      11.466  18.734 -25.406  1.00  0.90           C  
ATOM    823  CD2 LEU A  56      13.775  18.698 -24.495  1.00  0.90           C  
ATOM    824  H   LEU A  56      14.032  21.637 -26.972  1.00  0.90           H  
ATOM    825  HA  LEU A  56      15.491  19.259 -26.409  1.00  0.90           H  
ATOM    826 1HB  LEU A  56      12.726  19.562 -27.607  1.00  0.90           H  
ATOM    827 2HB  LEU A  56      13.406  18.022 -27.089  1.00  0.90           H  
ATOM    828  HG  LEU A  56      12.812  20.397 -25.329  1.00  0.90           H  
ATOM    829 1HD1 LEU A  56      11.064  18.884 -24.419  1.00  0.90           H  
ATOM    830 2HD1 LEU A  56      10.811  19.178 -26.118  1.00  0.90           H  
ATOM    831 3HD1 LEU A  56      11.529  17.683 -25.593  1.00  0.90           H  
ATOM    832 1HD2 LEU A  56      13.367  18.885 -23.506  1.00  0.90           H  
ATOM    833 2HD2 LEU A  56      13.835  17.624 -24.670  1.00  0.90           H  
ATOM    834 3HD2 LEU A  56      14.769  19.139 -24.569  1.00  0.90           H  
ATOM    835  N   ASN A  57      15.993  17.947 -28.441  1.00  0.85           N  
ATOM    836  CA  ASN A  57      16.427  17.229 -29.631  1.00  0.85           C  
ATOM    837  C   ASN A  57      15.392  16.188 -30.056  1.00  0.85           C  
ATOM    838  O   ASN A  57      15.612  15.417 -30.985  1.00  0.85           O  
ATOM    839  CB  ASN A  57      17.762  16.577 -29.349  1.00  0.85           C  
ATOM    840  CG  ASN A  57      17.685  15.509 -28.273  1.00  0.85           C  
ATOM    841  OD1 ASN A  57      16.599  15.170 -27.765  1.00  0.85           O  
ATOM    842  ND2 ASN A  57      18.828  14.975 -27.913  1.00  0.85           N  
ATOM    843  H   ASN A  57      16.212  17.567 -27.531  1.00  0.85           H  
ATOM    844  HA  ASN A  57      16.531  17.935 -30.451  1.00  0.85           H  
ATOM    845 1HB  ASN A  57      18.130  16.128 -30.239  1.00  0.85           H  
ATOM    846 2HB  ASN A  57      18.485  17.340 -29.047  1.00  0.85           H  
ATOM    847 1HD2 ASN A  57      18.849  14.266 -27.206  1.00  0.85           H  
ATOM    848 2HD2 ASN A  57      19.677  15.278 -28.345  1.00  0.85           H  
ATOM    849  N   THR A  58      14.264  16.197 -29.363  1.00  0.81           N  
ATOM    850  CA  THR A  58      13.185  15.255 -29.564  1.00  0.81           C  
ATOM    851  C   THR A  58      11.866  16.006 -29.772  1.00  0.81           C  
ATOM    852  O   THR A  58      11.577  16.981 -29.076  1.00  0.81           O  
ATOM    853  CB  THR A  58      13.086  14.309 -28.354  1.00  0.81           C  
ATOM    854  OG1 THR A  58      14.338  13.614 -28.156  1.00  0.81           O  
ATOM    855  CG2 THR A  58      12.026  13.267 -28.570  1.00  0.81           C  
ATOM    856  H   THR A  58      14.171  16.883 -28.636  1.00  0.81           H  
ATOM    857  HA  THR A  58      13.394  14.671 -30.456  1.00  0.81           H  
ATOM    858  HB  THR A  58      12.855  14.894 -27.473  1.00  0.81           H  
ATOM    859  HG1 THR A  58      15.071  14.245 -28.046  1.00  0.81           H  
ATOM    860 1HG2 THR A  58      11.997  12.653 -27.705  1.00  0.81           H  
ATOM    861 2HG2 THR A  58      11.066  13.726 -28.728  1.00  0.81           H  
ATOM    862 3HG2 THR A  58      12.273  12.665 -29.431  1.00  0.81           H  
ATOM    863  N   ALA A  59      11.083  15.556 -30.742  1.00  0.78           N  
ATOM    864  CA  ALA A  59       9.806  16.161 -31.100  1.00  0.78           C  
ATOM    865  C   ALA A  59       8.805  16.189 -29.946  1.00  0.78           C  
ATOM    866  O   ALA A  59       8.616  15.197 -29.230  1.00  0.78           O  
ATOM    867  CB  ALA A  59       9.198  15.394 -32.252  1.00  0.78           C  
ATOM    868  H   ALA A  59      11.403  14.736 -31.260  1.00  0.78           H  
ATOM    869  HA  ALA A  59       9.995  17.188 -31.410  1.00  0.78           H  
ATOM    870 1HB  ALA A  59       8.264  15.844 -32.538  1.00  0.78           H  
ATOM    871 2HB  ALA A  59       9.883  15.399 -33.101  1.00  0.78           H  
ATOM    872 3HB  ALA A  59       9.017  14.367 -31.948  1.00  0.78           H  
ATOM    873  N   LYS A  60       8.053  17.289 -29.864  1.00  0.76           N  
ATOM    874  CA  LYS A  60       7.027  17.472 -28.833  1.00  0.76           C  
ATOM    875  C   LYS A  60       5.947  16.392 -28.807  1.00  0.76           C  
ATOM    876  O   LYS A  60       5.324  16.153 -27.771  1.00  0.76           O  
ATOM    877  CB  LYS A  60       6.291  18.800 -29.011  1.00  0.76           C  
ATOM    878  CG  LYS A  60       5.414  18.880 -30.256  1.00  0.76           C  
ATOM    879  CD  LYS A  60       4.632  20.167 -30.309  1.00  0.76           C  
ATOM    880  CE  LYS A  60       3.823  20.260 -31.582  1.00  0.76           C  
ATOM    881  NZ  LYS A  60       2.925  21.424 -31.562  1.00  0.76           N  
ATOM    882  H   LYS A  60       8.283  18.070 -30.480  1.00  0.76           H  
ATOM    883  HA  LYS A  60       7.525  17.479 -27.866  1.00  0.76           H  
ATOM    884 1HB  LYS A  60       5.646  18.970 -28.159  1.00  0.76           H  
ATOM    885 2HB  LYS A  60       7.014  19.624 -29.051  1.00  0.76           H  
ATOM    886 1HG  LYS A  60       6.016  18.781 -31.140  1.00  0.76           H  
ATOM    887 2HG  LYS A  60       4.686  18.084 -30.240  1.00  0.76           H  
ATOM    888 1HD  LYS A  60       3.961  20.229 -29.451  1.00  0.76           H  
ATOM    889 2HD  LYS A  60       5.302  21.007 -30.266  1.00  0.76           H  
ATOM    890 1HE  LYS A  60       4.516  20.370 -32.417  1.00  0.76           H  
ATOM    891 2HE  LYS A  60       3.236  19.352 -31.725  1.00  0.76           H  
ATOM    892 1HZ  LYS A  60       2.414  21.485 -32.427  1.00  0.76           H  
ATOM    893 2HZ  LYS A  60       2.284  21.315 -30.795  1.00  0.76           H  
ATOM    894 3HZ  LYS A  60       3.471  22.284 -31.416  1.00  0.76           H  
ATOM    895  N   GLN A  61       5.736  15.706 -29.931  1.00  0.75           N  
ATOM    896  CA  GLN A  61       4.690  14.695 -30.012  1.00  0.75           C  
ATOM    897  C   GLN A  61       5.122  13.400 -29.336  1.00  0.75           C  
ATOM    898  O   GLN A  61       4.301  12.502 -29.100  1.00  0.75           O  
ATOM    899  CB  GLN A  61       4.320  14.418 -31.473  1.00  0.75           C  
ATOM    900  CG  GLN A  61       3.719  15.624 -32.183  1.00  0.75           C  
ATOM    901  CD  GLN A  61       3.251  15.329 -33.607  1.00  0.75           C  
ATOM    902  OE1 GLN A  61       2.039  15.284 -33.856  1.00  0.75           O  
ATOM    903  NE2 GLN A  61       4.177  15.114 -34.531  1.00  0.75           N  
ATOM    904  H   GLN A  61       6.297  15.916 -30.745  1.00  0.75           H  
ATOM    905  HA  GLN A  61       3.807  15.069 -29.495  1.00  0.75           H  
ATOM    906 1HB  GLN A  61       5.216  14.110 -32.024  1.00  0.75           H  
ATOM    907 2HB  GLN A  61       3.606  13.598 -31.521  1.00  0.75           H  
ATOM    908 1HG  GLN A  61       2.868  15.984 -31.608  1.00  0.75           H  
ATOM    909 2HG  GLN A  61       4.485  16.398 -32.240  1.00  0.75           H  
ATOM    910 1HE2 GLN A  61       3.914  14.905 -35.471  1.00  0.75           H  
ATOM    911 2HE2 GLN A  61       5.174  15.118 -34.296  1.00  0.75           H  
ATOM    912  N   LEU A  62       6.417  13.308 -29.052  1.00  0.73           N  
ATOM    913  CA  LEU A  62       7.007  12.153 -28.428  1.00  0.73           C  
ATOM    914  C   LEU A  62       7.363  12.435 -26.966  1.00  0.73           C  
ATOM    915  O   LEU A  62       7.382  11.524 -26.141  1.00  0.73           O  
ATOM    916  CB  LEU A  62       8.270  11.770 -29.156  1.00  0.73           C  
ATOM    917  CG  LEU A  62       8.184  11.467 -30.593  1.00  0.73           C  
ATOM    918  CD1 LEU A  62       9.543  11.207 -31.046  1.00  0.73           C  
ATOM    919  CD2 LEU A  62       7.308  10.288 -30.833  1.00  0.73           C  
ATOM    920  H   LEU A  62       7.034  14.086 -29.269  1.00  0.73           H  
ATOM    921  HA  LEU A  62       6.300  11.335 -28.466  1.00  0.73           H  
ATOM    922 1HB  LEU A  62       9.017  12.544 -29.007  1.00  0.73           H  
ATOM    923 2HB  LEU A  62       8.606  10.855 -28.717  1.00  0.73           H  
ATOM    924  HG  LEU A  62       7.800  12.331 -31.134  1.00  0.73           H  
ATOM    925 1HD1 LEU A  62       9.544  11.000 -32.093  1.00  0.73           H  
ATOM    926 2HD1 LEU A  62      10.135  12.087 -30.844  1.00  0.73           H  
ATOM    927 3HD1 LEU A  62       9.955  10.355 -30.507  1.00  0.73           H  
ATOM    928 1HD2 LEU A  62       7.274  10.064 -31.897  1.00  0.73           H  
ATOM    929 2HD2 LEU A  62       7.704   9.421 -30.292  1.00  0.73           H  
ATOM    930 3HD2 LEU A  62       6.322  10.524 -30.483  1.00  0.73           H  
ATOM    931  N   THR A  63       7.650  13.705 -26.642  1.00  0.72           N  
ATOM    932  CA  THR A  63       8.113  14.060 -25.291  1.00  0.72           C  
ATOM    933  C   THR A  63       7.012  14.401 -24.288  1.00  0.72           C  
ATOM    934  O   THR A  63       7.309  14.684 -23.119  1.00  0.72           O  
ATOM    935  CB  THR A  63       9.091  15.238 -25.316  1.00  0.72           C  
ATOM    936  OG1 THR A  63       8.438  16.401 -25.812  1.00  0.72           O  
ATOM    937  CG2 THR A  63      10.219  14.893 -26.202  1.00  0.72           C  
ATOM    938  H   THR A  63       7.631  14.414 -27.374  1.00  0.72           H  
ATOM    939  HA  THR A  63       8.655  13.202 -24.899  1.00  0.72           H  
ATOM    940  HB  THR A  63       9.454  15.436 -24.309  1.00  0.72           H  
ATOM    941  HG1 THR A  63       7.536  16.419 -25.469  1.00  0.72           H  
ATOM    942 1HG2 THR A  63      10.923  15.699 -26.254  1.00  0.72           H  
ATOM    943 2HG2 THR A  63      10.716  14.000 -25.825  1.00  0.72           H  
ATOM    944 3HG2 THR A  63       9.825  14.704 -27.179  1.00  0.72           H  
ATOM    945  N   GLY A  64       5.758  14.402 -24.723  1.00  0.71           N  
ATOM    946  CA  GLY A  64       4.677  14.672 -23.784  1.00  0.71           C  
ATOM    947  C   GLY A  64       4.330  13.356 -23.093  1.00  0.71           C  
ATOM    948  O   GLY A  64       5.003  12.354 -23.341  1.00  0.71           O  
ATOM    949  H   GLY A  64       5.563  14.195 -25.695  1.00  0.71           H  
ATOM    950 1HA  GLY A  64       5.011  15.401 -23.058  1.00  0.71           H  
ATOM    951 2HA  GLY A  64       3.808  15.075 -24.301  1.00  0.71           H  
ATOM    952  N   TYR A  65       3.282  13.331 -22.268  1.00  0.71           N  
ATOM    953  CA  TYR A  65       2.909  12.089 -21.577  1.00  0.71           C  
ATOM    954  C   TYR A  65       1.656  11.555 -22.258  1.00  0.71           C  
ATOM    955  O   TYR A  65       0.863  12.334 -22.781  1.00  0.71           O  
ATOM    956  CB  TYR A  65       2.609  12.310 -20.092  1.00  0.71           C  
ATOM    957  CG  TYR A  65       3.744  12.795 -19.190  1.00  0.71           C  
ATOM    958  CD1 TYR A  65       3.995  14.153 -19.081  1.00  0.71           C  
ATOM    959  CD2 TYR A  65       4.488  11.896 -18.433  1.00  0.71           C  
ATOM    960  CE1 TYR A  65       4.975  14.623 -18.234  1.00  0.71           C  
ATOM    961  CE2 TYR A  65       5.468  12.372 -17.576  1.00  0.71           C  
ATOM    962  CZ  TYR A  65       5.705  13.725 -17.474  1.00  0.71           C  
ATOM    963  OH  TYR A  65       6.656  14.193 -16.611  1.00  0.71           O  
ATOM    964  H   TYR A  65       2.729  14.174 -22.096  1.00  0.71           H  
ATOM    965  HA  TYR A  65       3.703  11.347 -21.685  1.00  0.71           H  
ATOM    966 1HB  TYR A  65       1.805  13.018 -20.012  1.00  0.71           H  
ATOM    967 2HB  TYR A  65       2.240  11.371 -19.675  1.00  0.71           H  
ATOM    968  HD1 TYR A  65       3.404  14.848 -19.655  1.00  0.71           H  
ATOM    969  HD2 TYR A  65       4.290  10.824 -18.506  1.00  0.71           H  
ATOM    970  HE1 TYR A  65       5.156  15.696 -18.149  1.00  0.71           H  
ATOM    971  HE2 TYR A  65       6.041  11.684 -16.977  1.00  0.71           H  
ATOM    972  HH  TYR A  65       7.037  13.450 -16.112  1.00  0.71           H  
ATOM    973  N   ALA A  66       1.425  10.251 -22.209  1.00  0.70           N  
ATOM    974  CA  ALA A  66       0.250   9.672 -22.864  1.00  0.70           C  
ATOM    975  C   ALA A  66      -1.069  10.271 -22.372  1.00  0.70           C  
ATOM    976  O   ALA A  66      -1.984  10.492 -23.164  1.00  0.70           O  
ATOM    977  CB  ALA A  66       0.225   8.171 -22.635  1.00  0.70           C  
ATOM    978  H   ALA A  66       2.087   9.638 -21.731  1.00  0.70           H  
ATOM    979  HA  ALA A  66       0.334   9.871 -23.932  1.00  0.70           H  
ATOM    980 1HB  ALA A  66      -0.627   7.739 -23.154  1.00  0.70           H  
ATOM    981 2HB  ALA A  66       1.147   7.729 -23.011  1.00  0.70           H  
ATOM    982 3HB  ALA A  66       0.138   7.971 -21.565  1.00  0.70           H  
ATOM    983  N   ASP A  67      -1.164  10.564 -21.076  1.00  0.70           N  
ATOM    984  CA  ASP A  67      -2.388  11.143 -20.524  1.00  0.70           C  
ATOM    985  C   ASP A  67      -2.362  12.678 -20.509  1.00  0.70           C  
ATOM    986  O   ASP A  67      -3.324  13.316 -20.080  1.00  0.70           O  
ATOM    987  CB  ASP A  67      -2.597  10.667 -19.083  1.00  0.70           C  
ATOM    988  CG  ASP A  67      -2.859   9.177 -18.927  1.00  0.70           C  
ATOM    989  OD1 ASP A  67      -3.339   8.563 -19.853  1.00  0.70           O  
ATOM    990  OD2 ASP A  67      -2.569   8.657 -17.861  1.00  0.70           O  
ATOM    991  H   ASP A  67      -0.378  10.359 -20.471  1.00  0.70           H  
ATOM    992  HA  ASP A  67      -3.230  10.820 -21.135  1.00  0.70           H  
ATOM    993 1HB  ASP A  67      -1.733  10.947 -18.476  1.00  0.70           H  
ATOM    994 2HB  ASP A  67      -3.462  11.181 -18.685  1.00  0.70           H  
ATOM    995  N   PHE A  68      -1.226  13.261 -20.877  1.00  0.72           N  
ATOM    996  CA  PHE A  68      -1.028  14.701 -20.800  1.00  0.72           C  
ATOM    997  C   PHE A  68      -0.116  15.194 -21.926  1.00  0.72           C  
ATOM    998  O   PHE A  68       1.091  15.334 -21.707  1.00  0.72           O  
ATOM    999  CB  PHE A  68      -0.465  15.081 -19.440  1.00  0.72           C  
ATOM   1000  CG  PHE A  68      -0.468  16.544 -19.116  1.00  0.72           C  
ATOM   1001  CD1 PHE A  68      -1.633  17.182 -18.788  1.00  0.72           C  
ATOM   1002  CD2 PHE A  68       0.707  17.268 -19.093  1.00  0.72           C  
ATOM   1003  CE1 PHE A  68      -1.637  18.517 -18.449  1.00  0.72           C  
ATOM   1004  CE2 PHE A  68       0.713  18.603 -18.755  1.00  0.72           C  
ATOM   1005  CZ  PHE A  68      -0.464  19.227 -18.430  1.00  0.72           C  
ATOM   1006  H   PHE A  68      -0.489  12.703 -21.297  1.00  0.72           H  
ATOM   1007  HA  PHE A  68      -1.998  15.180 -20.866  1.00  0.72           H  
ATOM   1008 1HB  PHE A  68      -1.023  14.567 -18.674  1.00  0.72           H  
ATOM   1009 2HB  PHE A  68       0.552  14.741 -19.381  1.00  0.72           H  
ATOM   1010  HD1 PHE A  68      -2.565  16.616 -18.797  1.00  0.72           H  
ATOM   1011  HD2 PHE A  68       1.642  16.765 -19.339  1.00  0.72           H  
ATOM   1012  HE1 PHE A  68      -2.575  19.006 -18.190  1.00  0.72           H  
ATOM   1013  HE2 PHE A  68       1.653  19.162 -18.736  1.00  0.72           H  
ATOM   1014  HZ  PHE A  68      -0.467  20.279 -18.158  1.00  0.72           H  
ATOM   1015  N   PRO A  69      -0.614  15.413 -23.143  1.00  0.74           N  
ATOM   1016  CA  PRO A  69       0.162  15.827 -24.291  1.00  0.74           C  
ATOM   1017  C   PRO A  69       0.639  17.247 -24.099  1.00  0.74           C  
ATOM   1018  O   PRO A  69       0.039  18.003 -23.334  1.00  0.74           O  
ATOM   1019  CB  PRO A  69      -0.827  15.698 -25.446  1.00  0.74           C  
ATOM   1020  CG  PRO A  69      -2.190  15.883 -24.803  1.00  0.74           C  
ATOM   1021  CD  PRO A  69      -2.061  15.272 -23.409  1.00  0.74           C  
ATOM   1022  HA  PRO A  69       1.016  15.137 -24.415  1.00  0.74           H  
ATOM   1023 1HB  PRO A  69      -0.610  16.474 -26.202  1.00  0.74           H  
ATOM   1024 2HB  PRO A  69      -0.710  14.723 -25.939  1.00  0.74           H  
ATOM   1025 1HG  PRO A  69      -2.447  16.952 -24.774  1.00  0.74           H  
ATOM   1026 2HG  PRO A  69      -2.963  15.387 -25.409  1.00  0.74           H  
ATOM   1027 1HD  PRO A  69      -2.663  15.887 -22.737  1.00  0.74           H  
ATOM   1028 2HD  PRO A  69      -2.362  14.209 -23.397  1.00  0.74           H  
ATOM   1029  N   MET A  70       1.696  17.629 -24.793  1.00  0.77           N  
ATOM   1030  CA  MET A  70       2.174  18.997 -24.711  1.00  0.77           C  
ATOM   1031  C   MET A  70       1.141  19.912 -25.401  1.00  0.77           C  
ATOM   1032  O   MET A  70       0.648  19.540 -26.465  1.00  0.77           O  
ATOM   1033  CB  MET A  70       3.589  19.073 -25.264  1.00  0.77           C  
ATOM   1034  CG  MET A  70       4.250  20.387 -25.098  1.00  0.77           C  
ATOM   1035  SD  MET A  70       5.954  20.372 -25.604  1.00  0.77           S  
ATOM   1036  CE  MET A  70       6.768  19.620 -24.185  1.00  0.77           C  
ATOM   1037  H   MET A  70       2.168  16.972 -25.401  1.00  0.77           H  
ATOM   1038  HA  MET A  70       2.248  19.250 -23.685  1.00  0.77           H  
ATOM   1039 1HB  MET A  70       4.212  18.323 -24.772  1.00  0.77           H  
ATOM   1040 2HB  MET A  70       3.577  18.839 -26.332  1.00  0.77           H  
ATOM   1041 1HG  MET A  70       3.711  21.130 -25.680  1.00  0.77           H  
ATOM   1042 2HG  MET A  70       4.221  20.671 -24.053  1.00  0.77           H  
ATOM   1043 1HE  MET A  70       7.841  19.547 -24.371  1.00  0.77           H  
ATOM   1044 2HE  MET A  70       6.598  20.236 -23.304  1.00  0.77           H  
ATOM   1045 3HE  MET A  70       6.360  18.620 -24.015  1.00  0.77           H  
ATOM   1046  N   PRO A  71       0.778  21.086 -24.816  1.00  0.80           N  
ATOM   1047  CA  PRO A  71      -0.242  22.016 -25.290  1.00  0.80           C  
ATOM   1048  C   PRO A  71      -0.076  22.588 -26.684  1.00  0.80           C  
ATOM   1049  O   PRO A  71       1.022  22.685 -27.245  1.00  0.80           O  
ATOM   1050  CB  PRO A  71      -0.132  23.178 -24.302  1.00  0.80           C  
ATOM   1051  CG  PRO A  71       0.423  22.585 -23.051  1.00  0.80           C  
ATOM   1052  CD  PRO A  71       1.354  21.504 -23.497  1.00  0.80           C  
ATOM   1053  HA  PRO A  71      -1.220  21.534 -25.200  1.00  0.80           H  
ATOM   1054 1HB  PRO A  71       0.473  23.955 -24.737  1.00  0.80           H  
ATOM   1055 2HB  PRO A  71      -1.127  23.618 -24.148  1.00  0.80           H  
ATOM   1056 1HG  PRO A  71       0.939  23.365 -22.466  1.00  0.80           H  
ATOM   1057 2HG  PRO A  71      -0.390  22.202 -22.419  1.00  0.80           H  
ATOM   1058 1HD  PRO A  71       2.367  21.890 -23.591  1.00  0.80           H  
ATOM   1059 2HD  PRO A  71       1.242  20.736 -22.730  1.00  0.80           H  
ATOM   1060  N   ASP A  72      -1.227  22.969 -27.228  1.00  0.82           N  
ATOM   1061  CA  ASP A  72      -1.319  23.555 -28.544  1.00  0.82           C  
ATOM   1062  C   ASP A  72      -0.434  24.776 -28.624  1.00  0.82           C  
ATOM   1063  O   ASP A  72      -0.238  25.492 -27.641  1.00  0.82           O  
ATOM   1064  CB  ASP A  72      -2.758  23.957 -28.873  1.00  0.82           C  
ATOM   1065  CG  ASP A  72      -3.708  22.777 -29.127  1.00  0.82           C  
ATOM   1066  OD1 ASP A  72      -3.250  21.664 -29.222  1.00  0.82           O  
ATOM   1067  OD2 ASP A  72      -4.888  23.014 -29.225  1.00  0.82           O  
ATOM   1068  H   ASP A  72      -2.079  22.843 -26.701  1.00  0.82           H  
ATOM   1069  HA  ASP A  72      -0.975  22.825 -29.278  1.00  0.82           H  
ATOM   1070 1HB  ASP A  72      -3.159  24.550 -28.051  1.00  0.82           H  
ATOM   1071 2HB  ASP A  72      -2.759  24.597 -29.757  1.00  0.82           H  
ATOM   1072  N   ALA A  73       0.104  24.983 -29.814  1.00  0.83           N  
ATOM   1073  CA  ALA A  73       1.018  26.055 -30.195  1.00  0.83           C  
ATOM   1074  C   ALA A  73       2.421  25.912 -29.601  1.00  0.83           C  
ATOM   1075  O   ALA A  73       3.286  26.741 -29.887  1.00  0.83           O  
ATOM   1076  CB  ALA A  73       0.454  27.411 -29.788  1.00  0.83           C  
ATOM   1077  H   ALA A  73      -0.144  24.321 -30.536  1.00  0.83           H  
ATOM   1078  HA  ALA A  73       1.111  26.030 -31.279  1.00  0.83           H  
ATOM   1079 1HB  ALA A  73       1.129  28.192 -30.136  1.00  0.83           H  
ATOM   1080 2HB  ALA A  73      -0.524  27.549 -30.246  1.00  0.83           H  
ATOM   1081 3HB  ALA A  73       0.360  27.493 -28.714  1.00  0.83           H  
ATOM   1082  N   TYR A  74       2.709  24.838 -28.860  1.00  0.82           N  
ATOM   1083  CA  TYR A  74       4.102  24.640 -28.501  1.00  0.82           C  
ATOM   1084  C   TYR A  74       4.874  24.280 -29.785  1.00  0.82           C  
ATOM   1085  O   TYR A  74       4.316  23.626 -30.680  1.00  0.82           O  
ATOM   1086  CB  TYR A  74       4.274  23.602 -27.381  1.00  0.82           C  
ATOM   1087  CG  TYR A  74       3.934  24.157 -26.001  1.00  0.82           C  
ATOM   1088  CD1 TYR A  74       2.898  25.060 -25.842  1.00  0.82           C  
ATOM   1089  CD2 TYR A  74       4.701  23.787 -24.896  1.00  0.82           C  
ATOM   1090  CE1 TYR A  74       2.622  25.573 -24.590  1.00  0.82           C  
ATOM   1091  CE2 TYR A  74       4.423  24.291 -23.647  1.00  0.82           C  
ATOM   1092  CZ  TYR A  74       3.382  25.183 -23.492  1.00  0.82           C  
ATOM   1093  OH  TYR A  74       3.094  25.697 -22.248  1.00  0.82           O  
ATOM   1094  H   TYR A  74       1.996  24.174 -28.546  1.00  0.82           H  
ATOM   1095  HA  TYR A  74       4.467  25.587 -28.115  1.00  0.82           H  
ATOM   1096 1HB  TYR A  74       3.616  22.753 -27.575  1.00  0.82           H  
ATOM   1097 2HB  TYR A  74       5.292  23.219 -27.365  1.00  0.82           H  
ATOM   1098  HD1 TYR A  74       2.295  25.363 -26.698  1.00  0.82           H  
ATOM   1099  HD2 TYR A  74       5.525  23.100 -25.017  1.00  0.82           H  
ATOM   1100  HE1 TYR A  74       1.802  26.280 -24.465  1.00  0.82           H  
ATOM   1101  HE2 TYR A  74       5.029  23.991 -22.786  1.00  0.82           H  
ATOM   1102  HH  TYR A  74       2.352  26.304 -22.319  1.00  0.82           H  
ATOM   1103  N   PRO A  75       6.148  24.673 -29.908  1.00  0.80           N  
ATOM   1104  CA  PRO A  75       7.030  24.401 -31.032  1.00  0.80           C  
ATOM   1105  C   PRO A  75       7.382  22.933 -31.110  1.00  0.80           C  
ATOM   1106  O   PRO A  75       7.362  22.239 -30.099  1.00  0.80           O  
ATOM   1107  CB  PRO A  75       8.252  25.254 -30.705  1.00  0.80           C  
ATOM   1108  CG  PRO A  75       8.220  25.373 -29.220  1.00  0.80           C  
ATOM   1109  CD  PRO A  75       6.780  25.466 -28.847  1.00  0.80           C  
ATOM   1110  HA  PRO A  75       6.543  24.739 -31.961  1.00  0.80           H  
ATOM   1111 1HB  PRO A  75       9.164  24.754 -31.064  1.00  0.80           H  
ATOM   1112 2HB  PRO A  75       8.188  26.223 -31.218  1.00  0.80           H  
ATOM   1113 1HG  PRO A  75       8.621  24.461 -28.835  1.00  0.80           H  
ATOM   1114 2HG  PRO A  75       8.845  26.202 -28.850  1.00  0.80           H  
ATOM   1115 1HD  PRO A  75       6.661  25.019 -27.856  1.00  0.80           H  
ATOM   1116 2HD  PRO A  75       6.433  26.512 -28.886  1.00  0.80           H  
ATOM   1117  N   LEU A  76       7.751  22.454 -32.298  1.00  0.78           N  
ATOM   1118  CA  LEU A  76       8.158  21.054 -32.461  1.00  0.78           C  
ATOM   1119  C   LEU A  76       9.315  20.663 -31.547  1.00  0.78           C  
ATOM   1120  O   LEU A  76       9.343  19.545 -31.028  1.00  0.78           O  
ATOM   1121  CB  LEU A  76       8.510  20.758 -33.925  1.00  0.78           C  
ATOM   1122  CG  LEU A  76       8.867  19.293 -34.259  1.00  0.78           C  
ATOM   1123  CD1 LEU A  76       7.709  18.395 -33.903  1.00  0.78           C  
ATOM   1124  CD2 LEU A  76       9.173  19.172 -35.762  1.00  0.78           C  
ATOM   1125  H   LEU A  76       7.743  23.062 -33.106  1.00  0.78           H  
ATOM   1126  HA  LEU A  76       7.307  20.434 -32.199  1.00  0.78           H  
ATOM   1127 1HB  LEU A  76       7.666  21.042 -34.550  1.00  0.78           H  
ATOM   1128 2HB  LEU A  76       9.367  21.371 -34.205  1.00  0.78           H  
ATOM   1129  HG  LEU A  76       9.730  18.987 -33.679  1.00  0.78           H  
ATOM   1130 1HD1 LEU A  76       7.965  17.370 -34.152  1.00  0.78           H  
ATOM   1131 2HD1 LEU A  76       7.504  18.473 -32.846  1.00  0.78           H  
ATOM   1132 3HD1 LEU A  76       6.828  18.691 -34.470  1.00  0.78           H  
ATOM   1133 1HD2 LEU A  76       9.431  18.137 -36.002  1.00  0.78           H  
ATOM   1134 2HD2 LEU A  76       8.298  19.469 -36.338  1.00  0.78           H  
ATOM   1135 3HD2 LEU A  76       9.999  19.816 -36.027  1.00  0.78           H  
ATOM   1136  N   TYR A  77      10.252  21.597 -31.325  1.00  0.77           N  
ATOM   1137  CA  TYR A  77      11.420  21.363 -30.472  1.00  0.77           C  
ATOM   1138  C   TYR A  77      11.588  22.460 -29.388  1.00  0.77           C  
ATOM   1139  O   TYR A  77      12.424  23.350 -29.548  1.00  0.77           O  
ATOM   1140  CB  TYR A  77      12.681  21.284 -31.316  1.00  0.77           C  
ATOM   1141  CG  TYR A  77      12.632  20.231 -32.385  1.00  0.77           C  
ATOM   1142  CD1 TYR A  77      12.479  20.620 -33.692  1.00  0.77           C  
ATOM   1143  CD2 TYR A  77      12.706  18.882 -32.061  1.00  0.77           C  
ATOM   1144  CE1 TYR A  77      12.427  19.688 -34.675  1.00  0.77           C  
ATOM   1145  CE2 TYR A  77      12.637  17.936 -33.064  1.00  0.77           C  
ATOM   1146  CZ  TYR A  77      12.499  18.350 -34.369  1.00  0.77           C  
ATOM   1147  OH  TYR A  77      12.431  17.458 -35.388  1.00  0.77           O  
ATOM   1148  H   TYR A  77      10.145  22.494 -31.773  1.00  0.77           H  
ATOM   1149  HA  TYR A  77      11.306  20.399 -29.976  1.00  0.77           H  
ATOM   1150 1HB  TYR A  77      12.852  22.246 -31.796  1.00  0.77           H  
ATOM   1151 2HB  TYR A  77      13.525  21.092 -30.681  1.00  0.77           H  
ATOM   1152  HD1 TYR A  77      12.412  21.678 -33.942  1.00  0.77           H  
ATOM   1153  HD2 TYR A  77      12.818  18.576 -31.017  1.00  0.77           H  
ATOM   1154  HE1 TYR A  77      12.316  20.001 -35.703  1.00  0.77           H  
ATOM   1155  HE2 TYR A  77      12.696  16.873 -32.826  1.00  0.77           H  
ATOM   1156  HH  TYR A  77      12.340  16.553 -35.054  1.00  0.77           H  
ATOM   1157  N   PRO A  78      10.796  22.426 -28.296  1.00  0.78           N  
ATOM   1158  CA  PRO A  78      10.694  23.406 -27.218  1.00  0.78           C  
ATOM   1159  C   PRO A  78      11.966  23.685 -26.449  1.00  0.78           C  
ATOM   1160  O   PRO A  78      12.839  22.833 -26.299  1.00  0.78           O  
ATOM   1161  CB  PRO A  78       9.699  22.739 -26.274  1.00  0.78           C  
ATOM   1162  CG  PRO A  78       8.925  21.808 -27.104  1.00  0.78           C  
ATOM   1163  CD  PRO A  78       9.870  21.305 -28.122  1.00  0.78           C  
ATOM   1164  HA  PRO A  78      10.314  24.353 -27.600  1.00  0.78           H  
ATOM   1165 1HB  PRO A  78      10.243  22.237 -25.493  1.00  0.78           H  
ATOM   1166 2HB  PRO A  78       9.071  23.504 -25.792  1.00  0.78           H  
ATOM   1167 1HG  PRO A  78       8.569  20.992 -26.486  1.00  0.78           H  
ATOM   1168 2HG  PRO A  78       8.038  22.300 -27.542  1.00  0.78           H  
ATOM   1169 1HD  PRO A  78      10.391  20.418 -27.811  1.00  0.78           H  
ATOM   1170 2HD  PRO A  78       9.273  21.128 -28.974  1.00  0.78           H  
ATOM   1171  N   ARG A  79      12.056  24.916 -25.962  1.00  0.79           N  
ATOM   1172  CA  ARG A  79      13.177  25.371 -25.149  1.00  0.79           C  
ATOM   1173  C   ARG A  79      13.051  24.725 -23.772  1.00  0.79           C  
ATOM   1174  O   ARG A  79      11.956  24.694 -23.214  1.00  0.79           O  
ATOM   1175  CB  ARG A  79      13.176  26.897 -25.080  1.00  0.79           C  
ATOM   1176  CG  ARG A  79      14.388  27.538 -24.452  1.00  0.79           C  
ATOM   1177  CD  ARG A  79      14.360  29.036 -24.564  1.00  0.79           C  
ATOM   1178  NE  ARG A  79      14.496  29.505 -25.950  1.00  0.79           N  
ATOM   1179  CZ  ARG A  79      14.426  30.801 -26.328  1.00  0.79           C  
ATOM   1180  NH1 ARG A  79      14.231  31.743 -25.429  1.00  0.79           N  
ATOM   1181  NH2 ARG A  79      14.554  31.125 -27.605  1.00  0.79           N  
ATOM   1182  H   ARG A  79      11.286  25.569 -26.123  1.00  0.79           H  
ATOM   1183  HA  ARG A  79      14.108  25.060 -25.600  1.00  0.79           H  
ATOM   1184 1HB  ARG A  79      13.068  27.305 -26.083  1.00  0.79           H  
ATOM   1185 2HB  ARG A  79      12.310  27.225 -24.511  1.00  0.79           H  
ATOM   1186 1HG  ARG A  79      14.383  27.303 -23.403  1.00  0.79           H  
ATOM   1187 2HG  ARG A  79      15.307  27.156 -24.912  1.00  0.79           H  
ATOM   1188 1HD  ARG A  79      13.418  29.408 -24.168  1.00  0.79           H  
ATOM   1189 2HD  ARG A  79      15.187  29.448 -23.983  1.00  0.79           H  
ATOM   1190  HE  ARG A  79      14.651  28.806 -26.684  1.00  0.79           H  
ATOM   1191 1HH1 ARG A  79      14.139  31.497 -24.454  1.00  0.79           H  
ATOM   1192 2HH1 ARG A  79      14.181  32.711 -25.714  1.00  0.79           H  
ATOM   1193 1HH2 ARG A  79      14.704  30.400 -28.299  1.00  0.79           H  
ATOM   1194 2HH2 ARG A  79      14.503  32.091 -27.887  1.00  0.79           H  
ATOM   1195  N   HIS A  80      14.151  24.251 -23.186  1.00  0.81           N  
ATOM   1196  CA  HIS A  80      14.129  23.604 -21.864  1.00  0.81           C  
ATOM   1197  C   HIS A  80      13.204  24.295 -20.848  1.00  0.81           C  
ATOM   1198  O   HIS A  80      12.520  23.619 -20.084  1.00  0.81           O  
ATOM   1199  CB  HIS A  80      15.554  23.577 -21.322  1.00  0.81           C  
ATOM   1200  CG  HIS A  80      16.049  24.894 -20.958  1.00  0.81           C  
ATOM   1201  ND1 HIS A  80      15.990  25.947 -21.822  1.00  0.81           N  
ATOM   1202  CD2 HIS A  80      16.680  25.347 -19.844  1.00  0.81           C  
ATOM   1203  CE1 HIS A  80      16.524  27.003 -21.255  1.00  0.81           C  
ATOM   1204  NE2 HIS A  80      16.961  26.663 -20.054  1.00  0.81           N  
ATOM   1205  H   HIS A  80      15.037  24.261 -23.689  1.00  0.81           H  
ATOM   1206  HA  HIS A  80      13.792  22.574 -21.979  1.00  0.81           H  
ATOM   1207 1HB  HIS A  80      15.596  22.965 -20.448  1.00  0.81           H  
ATOM   1208 2HB  HIS A  80      16.216  23.141 -22.053  1.00  0.81           H  
ATOM   1209  HD2 HIS A  80      16.926  24.770 -18.953  1.00  0.81           H  
ATOM   1210  HE1 HIS A  80      16.601  27.980 -21.714  1.00  0.81           H  
ATOM   1211  HE2 HIS A  80      17.445  27.288 -19.401  1.00  0.81           H  
ATOM   1212  N   SER A  81      13.152  25.630 -20.844  1.00  0.81           N  
ATOM   1213  CA  SER A  81      12.289  26.356 -19.909  1.00  0.81           C  
ATOM   1214  C   SER A  81      10.803  26.030 -20.145  1.00  0.81           C  
ATOM   1215  O   SER A  81      10.020  25.929 -19.197  1.00  0.81           O  
ATOM   1216  CB  SER A  81      12.496  27.852 -20.037  1.00  0.81           C  
ATOM   1217  OG  SER A  81      13.780  28.230 -19.620  1.00  0.81           O  
ATOM   1218  H   SER A  81      13.753  26.129 -21.489  1.00  0.81           H  
ATOM   1219  HA  SER A  81      12.554  26.050 -18.895  1.00  0.81           H  
ATOM   1220 1HB  SER A  81      12.348  28.147 -21.076  1.00  0.81           H  
ATOM   1221 2HB  SER A  81      11.748  28.372 -19.440  1.00  0.81           H  
ATOM   1222  HG  SER A  81      13.898  27.853 -18.740  1.00  0.81           H  
ATOM   1223  N   GLN A  82      10.417  25.906 -21.420  1.00  0.80           N  
ATOM   1224  CA  GLN A  82       9.043  25.606 -21.828  1.00  0.80           C  
ATOM   1225  C   GLN A  82       8.719  24.186 -21.407  1.00  0.80           C  
ATOM   1226  O   GLN A  82       7.606  23.875 -20.975  1.00  0.80           O  
ATOM   1227  CB  GLN A  82       8.883  25.751 -23.354  1.00  0.80           C  
ATOM   1228  CG  GLN A  82       9.005  27.182 -23.870  1.00  0.80           C  
ATOM   1229  CD  GLN A  82       9.013  27.313 -25.420  1.00  0.80           C  
ATOM   1230  OE1 GLN A  82       9.781  26.664 -26.167  1.00  0.80           O  
ATOM   1231  NE2 GLN A  82       8.131  28.184 -25.909  1.00  0.80           N  
ATOM   1232  H   GLN A  82      11.124  25.953 -22.141  1.00  0.80           H  
ATOM   1233  HA  GLN A  82       8.361  26.287 -21.320  1.00  0.80           H  
ATOM   1234 1HB  GLN A  82       9.625  25.141 -23.858  1.00  0.80           H  
ATOM   1235 2HB  GLN A  82       7.903  25.372 -23.648  1.00  0.80           H  
ATOM   1236 1HG  GLN A  82       8.165  27.760 -23.486  1.00  0.80           H  
ATOM   1237 2HG  GLN A  82       9.940  27.596 -23.493  1.00  0.80           H  
ATOM   1238 1HE2 GLN A  82       8.070  28.350 -26.895  1.00  0.80           H  
ATOM   1239 2HE2 GLN A  82       7.531  28.690 -25.286  1.00  0.80           H  
ATOM   1240  N   VAL A  83       9.729  23.330 -21.515  1.00  0.79           N  
ATOM   1241  CA  VAL A  83       9.587  21.928 -21.179  1.00  0.79           C  
ATOM   1242  C   VAL A  83       9.408  21.809 -19.680  1.00  0.79           C  
ATOM   1243  O   VAL A  83       8.544  21.076 -19.210  1.00  0.79           O  
ATOM   1244  CB  VAL A  83      10.829  21.154 -21.609  1.00  0.79           C  
ATOM   1245  CG1 VAL A  83      10.734  19.724 -21.186  1.00  0.79           C  
ATOM   1246  CG2 VAL A  83      10.997  21.310 -23.043  1.00  0.79           C  
ATOM   1247  H   VAL A  83      10.614  23.682 -21.882  1.00  0.79           H  
ATOM   1248  HA  VAL A  83       8.714  21.523 -21.690  1.00  0.79           H  
ATOM   1249  HB  VAL A  83      11.692  21.564 -21.109  1.00  0.79           H  
ATOM   1250 1HG1 VAL A  83      11.635  19.208 -21.497  1.00  0.79           H  
ATOM   1251 2HG1 VAL A  83      10.635  19.674 -20.106  1.00  0.79           H  
ATOM   1252 3HG1 VAL A  83       9.870  19.257 -21.657  1.00  0.79           H  
ATOM   1253 1HG2 VAL A  83      11.890  20.803 -23.326  1.00  0.79           H  
ATOM   1254 2HG2 VAL A  83      10.136  20.893 -23.558  1.00  0.79           H  
ATOM   1255 3HG2 VAL A  83      11.090  22.362 -23.279  1.00  0.79           H  
ATOM   1256  N   ALA A  84      10.222  22.546 -18.924  1.00  0.76           N  
ATOM   1257  CA  ALA A  84      10.111  22.545 -17.480  1.00  0.76           C  
ATOM   1258  C   ALA A  84       8.730  23.039 -17.058  1.00  0.76           C  
ATOM   1259  O   ALA A  84       8.114  22.469 -16.154  1.00  0.76           O  
ATOM   1260  CB  ALA A  84      11.192  23.424 -16.876  1.00  0.76           C  
ATOM   1261  H   ALA A  84      10.937  23.112 -19.366  1.00  0.76           H  
ATOM   1262  HA  ALA A  84      10.238  21.525 -17.126  1.00  0.76           H  
ATOM   1263 1HB  ALA A  84      11.106  23.398 -15.803  1.00  0.76           H  
ATOM   1264 2HB  ALA A  84      12.176  23.056 -17.179  1.00  0.76           H  
ATOM   1265 3HB  ALA A  84      11.066  24.445 -17.231  1.00  0.76           H  
ATOM   1266  N   ALA A  85       8.214  24.077 -17.745  1.00  0.74           N  
ATOM   1267  CA  ALA A  85       6.879  24.582 -17.452  1.00  0.74           C  
ATOM   1268  C   ALA A  85       5.845  23.486 -17.697  1.00  0.74           C  
ATOM   1269  O   ALA A  85       4.913  23.300 -16.906  1.00  0.74           O  
ATOM   1270  CB  ALA A  85       6.579  25.800 -18.307  1.00  0.74           C  
ATOM   1271  H   ALA A  85       8.772  24.544 -18.459  1.00  0.74           H  
ATOM   1272  HA  ALA A  85       6.839  24.863 -16.400  1.00  0.74           H  
ATOM   1273 1HB  ALA A  85       5.589  26.178 -18.070  1.00  0.74           H  
ATOM   1274 2HB  ALA A  85       7.326  26.571 -18.111  1.00  0.74           H  
ATOM   1275 3HB  ALA A  85       6.618  25.524 -19.354  1.00  0.74           H  
ATOM   1276  N   TYR A  86       6.043  22.739 -18.780  1.00  0.71           N  
ATOM   1277  CA  TYR A  86       5.204  21.599 -19.122  1.00  0.71           C  
ATOM   1278  C   TYR A  86       5.237  20.541 -18.017  1.00  0.71           C  
ATOM   1279  O   TYR A  86       4.184  20.075 -17.572  1.00  0.71           O  
ATOM   1280  CB  TYR A  86       5.549  21.055 -20.502  1.00  0.71           C  
ATOM   1281  CG  TYR A  86       4.914  19.781 -20.786  1.00  0.71           C  
ATOM   1282  CD1 TYR A  86       3.586  19.717 -21.070  1.00  0.71           C  
ATOM   1283  CD2 TYR A  86       5.687  18.647 -20.779  1.00  0.71           C  
ATOM   1284  CE1 TYR A  86       3.026  18.506 -21.325  1.00  0.71           C  
ATOM   1285  CE2 TYR A  86       5.126  17.442 -21.042  1.00  0.71           C  
ATOM   1286  CZ  TYR A  86       3.793  17.382 -21.314  1.00  0.71           C  
ATOM   1287  OH  TYR A  86       3.219  16.209 -21.580  1.00  0.71           O  
ATOM   1288  H   TYR A  86       6.804  22.976 -19.419  1.00  0.71           H  
ATOM   1289  HA  TYR A  86       4.175  21.960 -19.178  1.00  0.71           H  
ATOM   1290 1HB  TYR A  86       5.245  21.772 -21.269  1.00  0.71           H  
ATOM   1291 2HB  TYR A  86       6.607  20.924 -20.599  1.00  0.71           H  
ATOM   1292  HD1 TYR A  86       2.982  20.621 -21.078  1.00  0.71           H  
ATOM   1293  HD2 TYR A  86       6.749  18.726 -20.565  1.00  0.71           H  
ATOM   1294  HE1 TYR A  86       1.957  18.429 -21.546  1.00  0.71           H  
ATOM   1295  HE2 TYR A  86       5.736  16.532 -21.037  1.00  0.71           H  
ATOM   1296  HH  TYR A  86       2.281  16.351 -21.781  1.00  0.71           H  
ATOM   1297  N   LEU A  87       6.437  20.146 -17.571  1.00  0.69           N  
ATOM   1298  CA  LEU A  87       6.541  19.158 -16.500  1.00  0.69           C  
ATOM   1299  C   LEU A  87       5.859  19.655 -15.231  1.00  0.69           C  
ATOM   1300  O   LEU A  87       5.154  18.895 -14.558  1.00  0.69           O  
ATOM   1301  CB  LEU A  87       8.012  18.847 -16.180  1.00  0.69           C  
ATOM   1302  CG  LEU A  87       8.653  17.652 -16.917  1.00  0.69           C  
ATOM   1303  CD1 LEU A  87       8.516  17.854 -18.391  1.00  0.69           C  
ATOM   1304  CD2 LEU A  87      10.123  17.545 -16.506  1.00  0.69           C  
ATOM   1305  H   LEU A  87       7.275  20.551 -17.989  1.00  0.69           H  
ATOM   1306  HA  LEU A  87       6.048  18.243 -16.827  1.00  0.69           H  
ATOM   1307 1HB  LEU A  87       8.598  19.732 -16.423  1.00  0.69           H  
ATOM   1308 2HB  LEU A  87       8.101  18.667 -15.109  1.00  0.69           H  
ATOM   1309  HG  LEU A  87       8.131  16.729 -16.651  1.00  0.69           H  
ATOM   1310 1HD1 LEU A  87       8.950  17.025 -18.933  1.00  0.69           H  
ATOM   1311 2HD1 LEU A  87       7.464  17.925 -18.622  1.00  0.69           H  
ATOM   1312 3HD1 LEU A  87       9.015  18.761 -18.671  1.00  0.69           H  
ATOM   1313 1HD2 LEU A  87      10.577  16.715 -17.022  1.00  0.69           H  
ATOM   1314 2HD2 LEU A  87      10.639  18.466 -16.773  1.00  0.69           H  
ATOM   1315 3HD2 LEU A  87      10.185  17.382 -15.432  1.00  0.69           H  
ATOM   1316  N   ARG A  88       6.024  20.942 -14.912  1.00  0.67           N  
ATOM   1317  CA  ARG A  88       5.370  21.487 -13.739  1.00  0.67           C  
ATOM   1318  C   ARG A  88       3.855  21.413 -13.902  1.00  0.67           C  
ATOM   1319  O   ARG A  88       3.144  21.039 -12.966  1.00  0.67           O  
ATOM   1320  CB  ARG A  88       5.763  22.926 -13.482  1.00  0.67           C  
ATOM   1321  CG  ARG A  88       5.259  23.452 -12.146  1.00  0.67           C  
ATOM   1322  CD  ARG A  88       5.596  24.871 -11.947  1.00  0.67           C  
ATOM   1323  NE  ARG A  88       5.313  25.302 -10.597  1.00  0.67           N  
ATOM   1324  CZ  ARG A  88       4.113  25.697 -10.117  1.00  0.67           C  
ATOM   1325  NH1 ARG A  88       3.041  25.705 -10.888  1.00  0.67           N  
ATOM   1326  NH2 ARG A  88       4.016  26.079  -8.857  1.00  0.67           N  
ATOM   1327  H   ARG A  88       6.630  21.536 -15.480  1.00  0.67           H  
ATOM   1328  HA  ARG A  88       5.651  20.894 -12.876  1.00  0.67           H  
ATOM   1329 1HB  ARG A  88       6.849  23.018 -13.504  1.00  0.67           H  
ATOM   1330 2HB  ARG A  88       5.362  23.561 -14.273  1.00  0.67           H  
ATOM   1331 1HG  ARG A  88       4.175  23.339 -12.094  1.00  0.67           H  
ATOM   1332 2HG  ARG A  88       5.723  22.883 -11.334  1.00  0.67           H  
ATOM   1333 1HD  ARG A  88       6.661  25.017 -12.127  1.00  0.67           H  
ATOM   1334 2HD  ARG A  88       5.020  25.486 -12.633  1.00  0.67           H  
ATOM   1335  HE  ARG A  88       6.130  25.321  -9.958  1.00  0.67           H  
ATOM   1336 1HH1 ARG A  88       3.104  25.410 -11.851  1.00  0.67           H  
ATOM   1337 2HH1 ARG A  88       2.149  26.007 -10.510  1.00  0.67           H  
ATOM   1338 1HH2 ARG A  88       4.842  26.069  -8.266  1.00  0.67           H  
ATOM   1339 2HH2 ARG A  88       3.127  26.374  -8.486  1.00  0.67           H  
ATOM   1340  N   SER A  89       3.360  21.749 -15.104  1.00  0.65           N  
ATOM   1341  CA  SER A  89       1.933  21.739 -15.385  1.00  0.65           C  
ATOM   1342  C   SER A  89       1.391  20.328 -15.199  1.00  0.65           C  
ATOM   1343  O   SER A  89       0.318  20.151 -14.619  1.00  0.65           O  
ATOM   1344  CB  SER A  89       1.673  22.227 -16.800  1.00  0.65           C  
ATOM   1345  OG  SER A  89       2.074  23.568 -16.951  1.00  0.65           O  
ATOM   1346  H   SER A  89       3.996  22.061 -15.838  1.00  0.65           H  
ATOM   1347  HA  SER A  89       1.431  22.404 -14.681  1.00  0.65           H  
ATOM   1348 1HB  SER A  89       2.205  21.603 -17.509  1.00  0.65           H  
ATOM   1349 2HB  SER A  89       0.615  22.138 -17.021  1.00  0.65           H  
ATOM   1350  HG  SER A  89       3.057  23.565 -16.835  1.00  0.65           H  
ATOM   1351  N   PHE A  90       2.149  19.328 -15.647  1.00  0.63           N  
ATOM   1352  CA  PHE A  90       1.801  17.924 -15.462  1.00  0.63           C  
ATOM   1353  C   PHE A  90       1.662  17.631 -13.983  1.00  0.63           C  
ATOM   1354  O   PHE A  90       0.687  17.036 -13.537  1.00  0.63           O  
ATOM   1355  CB  PHE A  90       2.847  17.003 -16.084  1.00  0.63           C  
ATOM   1356  CG  PHE A  90       2.629  15.536 -15.833  1.00  0.63           C  
ATOM   1357  CD1 PHE A  90       1.703  14.829 -16.541  1.00  0.63           C  
ATOM   1358  CD2 PHE A  90       3.389  14.865 -14.902  1.00  0.63           C  
ATOM   1359  CE1 PHE A  90       1.532  13.486 -16.356  1.00  0.63           C  
ATOM   1360  CE2 PHE A  90       3.220  13.512 -14.706  1.00  0.63           C  
ATOM   1361  CZ  PHE A  90       2.293  12.828 -15.444  1.00  0.63           C  
ATOM   1362  H   PHE A  90       3.012  19.557 -16.147  1.00  0.63           H  
ATOM   1363  HA  PHE A  90       0.837  17.736 -15.943  1.00  0.63           H  
ATOM   1364 1HB  PHE A  90       2.893  17.166 -17.154  1.00  0.63           H  
ATOM   1365 2HB  PHE A  90       3.817  17.254 -15.694  1.00  0.63           H  
ATOM   1366  HD1 PHE A  90       1.118  15.342 -17.252  1.00  0.63           H  
ATOM   1367  HD2 PHE A  90       4.131  15.420 -14.336  1.00  0.63           H  
ATOM   1368  HE1 PHE A  90       0.794  12.942 -16.945  1.00  0.63           H  
ATOM   1369  HE2 PHE A  90       3.822  12.985 -13.981  1.00  0.63           H  
ATOM   1370  HZ  PHE A  90       2.165  11.767 -15.308  1.00  0.63           H  
ATOM   1371  N   ALA A  91       2.674  18.024 -13.206  1.00  0.62           N  
ATOM   1372  CA  ALA A  91       2.680  17.779 -11.773  1.00  0.62           C  
ATOM   1373  C   ALA A  91       1.479  18.412 -11.066  1.00  0.62           C  
ATOM   1374  O   ALA A  91       0.902  17.841 -10.127  1.00  0.62           O  
ATOM   1375  CB  ALA A  91       3.950  18.330 -11.175  1.00  0.62           C  
ATOM   1376  H   ALA A  91       3.468  18.506 -13.631  1.00  0.62           H  
ATOM   1377  HA  ALA A  91       2.642  16.701 -11.629  1.00  0.62           H  
ATOM   1378 1HB  ALA A  91       3.983  18.099 -10.117  1.00  0.62           H  
ATOM   1379 2HB  ALA A  91       4.793  17.895 -11.662  1.00  0.62           H  
ATOM   1380 3HB  ALA A  91       3.984  19.402 -11.314  1.00  0.62           H  
ATOM   1381  N   GLU A  92       1.074  19.599 -11.520  1.00  0.61           N  
ATOM   1382  CA  GLU A  92      -0.075  20.246 -10.906  1.00  0.61           C  
ATOM   1383  C   GLU A  92      -1.354  19.519 -11.331  1.00  0.61           C  
ATOM   1384  O   GLU A  92      -2.166  19.127 -10.491  1.00  0.61           O  
ATOM   1385  CB  GLU A  92      -0.127  21.732 -11.279  1.00  0.61           C  
ATOM   1386  CG  GLU A  92      -1.249  22.515 -10.587  1.00  0.61           C  
ATOM   1387  CD  GLU A  92      -1.197  24.015 -10.831  1.00  0.61           C  
ATOM   1388  OE1 GLU A  92      -0.294  24.473 -11.497  1.00  0.61           O  
ATOM   1389  OE2 GLU A  92      -2.066  24.699 -10.344  1.00  0.61           O  
ATOM   1390  H   GLU A  92       1.591  20.059 -12.272  1.00  0.61           H  
ATOM   1391  HA  GLU A  92       0.017  20.166  -9.825  1.00  0.61           H  
ATOM   1392 1HB  GLU A  92       0.824  22.204 -11.042  1.00  0.61           H  
ATOM   1393 2HB  GLU A  92      -0.269  21.825 -12.358  1.00  0.61           H  
ATOM   1394 1HG  GLU A  92      -2.206  22.134 -10.944  1.00  0.61           H  
ATOM   1395 2HG  GLU A  92      -1.192  22.325  -9.516  1.00  0.61           H  
ATOM   1396  N   TRP A  93      -1.475  19.252 -12.630  1.00  0.60           N  
ATOM   1397  CA  TRP A  93      -2.620  18.588 -13.249  1.00  0.60           C  
ATOM   1398  C   TRP A  93      -2.896  17.214 -12.658  1.00  0.60           C  
ATOM   1399  O   TRP A  93      -4.040  16.871 -12.359  1.00  0.60           O  
ATOM   1400  CB  TRP A  93      -2.375  18.482 -14.762  1.00  0.60           C  
ATOM   1401  CG  TRP A  93      -3.317  17.628 -15.496  1.00  0.60           C  
ATOM   1402  CD1 TRP A  93      -4.543  17.937 -16.001  1.00  0.60           C  
ATOM   1403  CD2 TRP A  93      -3.062  16.261 -15.854  1.00  0.60           C  
ATOM   1404  NE1 TRP A  93      -5.078  16.839 -16.632  1.00  0.60           N  
ATOM   1405  CE2 TRP A  93      -4.176  15.802 -16.544  1.00  0.60           C  
ATOM   1406  CE3 TRP A  93      -1.987  15.405 -15.646  1.00  0.60           C  
ATOM   1407  CZ2 TRP A  93      -4.250  14.510 -17.019  1.00  0.60           C  
ATOM   1408  CZ3 TRP A  93      -2.064  14.118 -16.110  1.00  0.60           C  
ATOM   1409  CH2 TRP A  93      -3.161  13.682 -16.774  1.00  0.60           C  
ATOM   1410  H   TRP A  93      -0.737  19.567 -13.253  1.00  0.60           H  
ATOM   1411  HA  TRP A  93      -3.497  19.211 -13.085  1.00  0.60           H  
ATOM   1412 1HB  TRP A  93      -2.399  19.478 -15.202  1.00  0.60           H  
ATOM   1413 2HB  TRP A  93      -1.377  18.088 -14.930  1.00  0.60           H  
ATOM   1414  HD1 TRP A  93      -5.029  18.907 -15.913  1.00  0.60           H  
ATOM   1415  HE1 TRP A  93      -5.978  16.797 -17.087  1.00  0.60           H  
ATOM   1416  HE3 TRP A  93      -1.100  15.757 -15.118  1.00  0.60           H  
ATOM   1417  HZ2 TRP A  93      -5.116  14.136 -17.564  1.00  0.60           H  
ATOM   1418  HZ3 TRP A  93      -1.226  13.456 -15.933  1.00  0.60           H  
ATOM   1419  HH2 TRP A  93      -3.183  12.665 -17.122  1.00  0.60           H  
ATOM   1420  N   ALA A  94      -1.843  16.434 -12.480  1.00  0.60           N  
ATOM   1421  CA  ALA A  94      -1.934  15.084 -11.959  1.00  0.60           C  
ATOM   1422  C   ALA A  94      -2.072  15.058 -10.433  1.00  0.60           C  
ATOM   1423  O   ALA A  94      -2.211  13.982  -9.851  1.00  0.60           O  
ATOM   1424  CB  ALA A  94      -0.700  14.297 -12.378  1.00  0.60           C  
ATOM   1425  H   ALA A  94      -0.926  16.781 -12.749  1.00  0.60           H  
ATOM   1426  HA  ALA A  94      -2.820  14.613 -12.380  1.00  0.60           H  
ATOM   1427 1HB  ALA A  94      -0.762  13.278 -12.004  1.00  0.60           H  
ATOM   1428 2HB  ALA A  94      -0.613  14.271 -13.450  1.00  0.60           H  
ATOM   1429 3HB  ALA A  94       0.170  14.786 -11.984  1.00  0.60           H  
ATOM   1430  N   GLY A  95      -2.007  16.216  -9.761  1.00  0.59           N  
ATOM   1431  CA  GLY A  95      -2.104  16.236  -8.308  1.00  0.59           C  
ATOM   1432  C   GLY A  95      -0.852  15.683  -7.633  1.00  0.59           C  
ATOM   1433  O   GLY A  95      -0.932  15.105  -6.550  1.00  0.59           O  
ATOM   1434  H   GLY A  95      -1.931  17.109 -10.245  1.00  0.59           H  
ATOM   1435 1HA  GLY A  95      -2.265  17.266  -7.982  1.00  0.59           H  
ATOM   1436 2HA  GLY A  95      -2.977  15.670  -7.995  1.00  0.59           H  
ATOM   1437  N   LEU A  96       0.307  15.822  -8.275  1.00  0.59           N  
ATOM   1438  CA  LEU A  96       1.528  15.274  -7.712  1.00  0.59           C  
ATOM   1439  C   LEU A  96       2.225  16.277  -6.845  1.00  0.59           C  
ATOM   1440  O   LEU A  96       2.873  15.902  -5.879  1.00  0.59           O  
ATOM   1441  CB  LEU A  96       2.461  14.830  -8.809  1.00  0.59           C  
ATOM   1442  CG  LEU A  96       1.858  13.815  -9.687  1.00  0.59           C  
ATOM   1443  CD1 LEU A  96       2.821  13.475 -10.803  1.00  0.59           C  
ATOM   1444  CD2 LEU A  96       1.466  12.627  -8.871  1.00  0.59           C  
ATOM   1445  H   LEU A  96       0.354  16.335  -9.151  1.00  0.59           H  
ATOM   1446  HA  LEU A  96       1.271  14.409  -7.101  1.00  0.59           H  
ATOM   1447 1HB  LEU A  96       2.728  15.692  -9.410  1.00  0.59           H  
ATOM   1448 2HB  LEU A  96       3.365  14.414  -8.366  1.00  0.59           H  
ATOM   1449  HG  LEU A  96       0.977  14.220 -10.111  1.00  0.59           H  
ATOM   1450 1HD1 LEU A  96       2.367  12.756 -11.453  1.00  0.59           H  
ATOM   1451 2HD1 LEU A  96       3.062  14.365 -11.374  1.00  0.59           H  
ATOM   1452 3HD1 LEU A  96       3.730  13.057 -10.384  1.00  0.59           H  
ATOM   1453 1HD2 LEU A  96       0.991  11.889  -9.500  1.00  0.59           H  
ATOM   1454 2HD2 LEU A  96       2.353  12.209  -8.418  1.00  0.59           H  
ATOM   1455 3HD2 LEU A  96       0.765  12.936  -8.094  1.00  0.59           H  
ATOM   1456  N   LEU A  97       2.041  17.569  -7.118  1.00  0.58           N  
ATOM   1457  CA  LEU A  97       2.730  18.582  -6.310  1.00  0.58           C  
ATOM   1458  C   LEU A  97       2.321  18.462  -4.843  1.00  0.58           C  
ATOM   1459  O   LEU A  97       3.120  18.718  -3.945  1.00  0.58           O  
ATOM   1460  CB  LEU A  97       2.452  19.998  -6.825  1.00  0.58           C  
ATOM   1461  CG  LEU A  97       3.076  20.292  -8.179  1.00  0.58           C  
ATOM   1462  CD1 LEU A  97       2.668  21.669  -8.679  1.00  0.58           C  
ATOM   1463  CD2 LEU A  97       4.583  20.167  -8.064  1.00  0.58           C  
ATOM   1464  H   LEU A  97       1.492  17.821  -7.940  1.00  0.58           H  
ATOM   1465  HA  LEU A  97       3.802  18.408  -6.380  1.00  0.58           H  
ATOM   1466 1HB  LEU A  97       1.374  20.135  -6.914  1.00  0.58           H  
ATOM   1467 2HB  LEU A  97       2.836  20.719  -6.105  1.00  0.58           H  
ATOM   1468  HG  LEU A  97       2.708  19.578  -8.881  1.00  0.58           H  
ATOM   1469 1HD1 LEU A  97       3.109  21.842  -9.666  1.00  0.58           H  
ATOM   1470 2HD1 LEU A  97       1.586  21.722  -8.753  1.00  0.58           H  
ATOM   1471 3HD1 LEU A  97       3.019  22.430  -7.987  1.00  0.58           H  
ATOM   1472 1HD2 LEU A  97       5.035  20.354  -9.037  1.00  0.58           H  
ATOM   1473 2HD2 LEU A  97       4.962  20.894  -7.347  1.00  0.58           H  
ATOM   1474 3HD2 LEU A  97       4.836  19.162  -7.728  1.00  0.58           H  
ATOM   1475  N   ASP A  98       1.094  17.996  -4.605  1.00  0.58           N  
ATOM   1476  CA  ASP A  98       0.556  17.783  -3.262  1.00  0.58           C  
ATOM   1477  C   ASP A  98       1.383  16.752  -2.476  1.00  0.58           C  
ATOM   1478  O   ASP A  98       1.322  16.703  -1.245  1.00  0.58           O  
ATOM   1479  CB  ASP A  98      -0.894  17.300  -3.349  1.00  0.58           C  
ATOM   1480  CG  ASP A  98      -1.881  18.393  -3.800  1.00  0.58           C  
ATOM   1481  OD1 ASP A  98      -1.515  19.550  -3.810  1.00  0.58           O  
ATOM   1482  OD2 ASP A  98      -2.988  18.053  -4.145  1.00  0.58           O  
ATOM   1483  H   ASP A  98       0.506  17.788  -5.399  1.00  0.58           H  
ATOM   1484  HA  ASP A  98       0.584  18.730  -2.723  1.00  0.58           H  
ATOM   1485 1HB  ASP A  98      -0.951  16.461  -4.054  1.00  0.58           H  
ATOM   1486 2HB  ASP A  98      -1.207  16.922  -2.376  1.00  0.58           H  
ATOM   1487  N   HIS A  99       2.117  15.903  -3.198  1.00  0.59           N  
ATOM   1488  CA  HIS A  99       2.945  14.856  -2.639  1.00  0.59           C  
ATOM   1489  C   HIS A  99       4.443  15.127  -2.829  1.00  0.59           C  
ATOM   1490  O   HIS A  99       5.245  14.211  -2.613  1.00  0.59           O  
ATOM   1491  CB  HIS A  99       2.643  13.513  -3.321  1.00  0.59           C  
ATOM   1492  CG  HIS A  99       1.261  12.991  -3.142  1.00  0.59           C  
ATOM   1493  ND1 HIS A  99       0.814  12.469  -1.951  1.00  0.59           N  
ATOM   1494  CD2 HIS A  99       0.225  12.895  -4.010  1.00  0.59           C  
ATOM   1495  CE1 HIS A  99      -0.436  12.071  -2.088  1.00  0.59           C  
ATOM   1496  NE2 HIS A  99      -0.822  12.318  -3.328  1.00  0.59           N  
ATOM   1497  H   HIS A  99       2.143  16.004  -4.205  1.00  0.59           H  
ATOM   1498  HA  HIS A  99       2.750  14.762  -1.572  1.00  0.59           H  
ATOM   1499 1HB  HIS A  99       2.820  13.619  -4.393  1.00  0.59           H  
ATOM   1500 2HB  HIS A  99       3.335  12.753  -2.952  1.00  0.59           H  
ATOM   1501  HD1 HIS A  99       1.347  12.383  -1.103  1.00  0.59           H  
ATOM   1502  HD2 HIS A  99       0.110  13.173  -5.060  1.00  0.59           H  
ATOM   1503  HE1 HIS A  99      -0.967  11.624  -1.248  1.00  0.59           H  
ATOM   1504  N   VAL A 100       4.844  16.352  -3.236  1.00  0.60           N  
ATOM   1505  CA  VAL A 100       6.281  16.572  -3.440  1.00  0.60           C  
ATOM   1506  C   VAL A 100       6.904  17.423  -2.342  1.00  0.60           C  
ATOM   1507  O   VAL A 100       6.634  18.619  -2.183  1.00  0.60           O  
ATOM   1508  CB  VAL A 100       6.620  17.268  -4.784  1.00  0.60           C  
ATOM   1509  CG1 VAL A 100       8.141  17.424  -4.858  1.00  0.60           C  
ATOM   1510  CG2 VAL A 100       6.160  16.470  -5.990  1.00  0.60           C  
ATOM   1511  H   VAL A 100       4.176  17.106  -3.404  1.00  0.60           H  
ATOM   1512  HA  VAL A 100       6.782  15.610  -3.429  1.00  0.60           H  
ATOM   1513  HB  VAL A 100       6.159  18.258  -4.798  1.00  0.60           H  
ATOM   1514 1HG1 VAL A 100       8.412  17.924  -5.775  1.00  0.60           H  
ATOM   1515 2HG1 VAL A 100       8.498  17.993  -4.019  1.00  0.60           H  
ATOM   1516 3HG1 VAL A 100       8.607  16.435  -4.834  1.00  0.60           H  
ATOM   1517 1HG2 VAL A 100       6.431  16.999  -6.900  1.00  0.60           H  
ATOM   1518 2HG2 VAL A 100       6.623  15.503  -5.997  1.00  0.60           H  
ATOM   1519 3HG2 VAL A 100       5.118  16.356  -5.949  1.00  0.60           H  
ATOM   1520  N   GLU A 101       7.805  16.807  -1.611  1.00  0.62           N  
ATOM   1521  CA  GLU A 101       8.472  17.463  -0.513  1.00  0.62           C  
ATOM   1522  C   GLU A 101       9.705  18.179  -1.029  1.00  0.62           C  
ATOM   1523  O   GLU A 101      10.823  17.653  -1.016  1.00  0.62           O  
ATOM   1524  CB  GLU A 101       8.772  16.476   0.609  1.00  0.62           C  
ATOM   1525  CG  GLU A 101       7.485  15.891   1.228  1.00  0.62           C  
ATOM   1526  CD  GLU A 101       7.691  14.987   2.422  1.00  0.62           C  
ATOM   1527  OE1 GLU A 101       8.805  14.673   2.734  1.00  0.62           O  
ATOM   1528  OE2 GLU A 101       6.712  14.617   3.029  1.00  0.62           O  
ATOM   1529  H   GLU A 101       8.022  15.840  -1.820  1.00  0.62           H  
ATOM   1530  HA  GLU A 101       7.802  18.219  -0.104  1.00  0.62           H  
ATOM   1531 1HB  GLU A 101       9.363  15.672   0.217  1.00  0.62           H  
ATOM   1532 2HB  GLU A 101       9.352  16.965   1.391  1.00  0.62           H  
ATOM   1533 1HG  GLU A 101       6.841  16.717   1.526  1.00  0.62           H  
ATOM   1534 2HG  GLU A 101       6.964  15.333   0.449  1.00  0.62           H  
ATOM   1535  N   LEU A 102       9.447  19.368  -1.553  1.00  0.64           N  
ATOM   1536  CA  LEU A 102      10.450  20.232  -2.166  1.00  0.64           C  
ATOM   1537  C   LEU A 102      11.450  20.730  -1.134  1.00  0.64           C  
ATOM   1538  O   LEU A 102      11.136  20.829   0.056  1.00  0.64           O  
ATOM   1539  CB  LEU A 102       9.765  21.395  -2.876  1.00  0.64           C  
ATOM   1540  CG  LEU A 102       8.922  20.981  -4.082  1.00  0.64           C  
ATOM   1541  CD1 LEU A 102       8.133  22.144  -4.588  1.00  0.64           C  
ATOM   1542  CD2 LEU A 102       9.881  20.453  -5.158  1.00  0.64           C  
ATOM   1543  H   LEU A 102       8.465  19.648  -1.549  1.00  0.64           H  
ATOM   1544  HA  LEU A 102      10.996  19.653  -2.913  1.00  0.64           H  
ATOM   1545 1HB  LEU A 102       9.124  21.913  -2.170  1.00  0.64           H  
ATOM   1546 2HB  LEU A 102      10.534  22.090  -3.229  1.00  0.64           H  
ATOM   1547  HG  LEU A 102       8.217  20.212  -3.797  1.00  0.64           H  
ATOM   1548 1HD1 LEU A 102       7.545  21.839  -5.456  1.00  0.64           H  
ATOM   1549 2HD1 LEU A 102       7.467  22.497  -3.804  1.00  0.64           H  
ATOM   1550 3HD1 LEU A 102       8.799  22.937  -4.863  1.00  0.64           H  
ATOM   1551 1HD2 LEU A 102       9.324  20.147  -6.039  1.00  0.64           H  
ATOM   1552 2HD2 LEU A 102      10.586  21.232  -5.427  1.00  0.64           H  
ATOM   1553 3HD2 LEU A 102      10.429  19.612  -4.764  1.00  0.64           H  
ATOM   1554  N   ARG A 103      12.665  21.011  -1.593  1.00  0.66           N  
ATOM   1555  CA  ARG A 103      13.779  21.469  -0.767  1.00  0.66           C  
ATOM   1556  C   ARG A 103      14.158  20.475   0.328  1.00  0.66           C  
ATOM   1557  O   ARG A 103      14.514  20.862   1.443  1.00  0.66           O  
ATOM   1558  CB  ARG A 103      13.489  22.818  -0.156  1.00  0.66           C  
ATOM   1559  CG  ARG A 103      13.228  23.904  -1.159  1.00  0.66           C  
ATOM   1560  CD  ARG A 103      13.167  25.248  -0.530  1.00  0.66           C  
ATOM   1561  NE  ARG A 103      14.461  25.666  -0.001  1.00  0.66           N  
ATOM   1562  CZ  ARG A 103      14.650  26.724   0.816  1.00  0.66           C  
ATOM   1563  NH1 ARG A 103      13.625  27.458   1.188  1.00  0.66           N  
ATOM   1564  NH2 ARG A 103      15.864  27.024   1.245  1.00  0.66           N  
ATOM   1565  H   ARG A 103      12.838  20.912  -2.598  1.00  0.66           H  
ATOM   1566  HA  ARG A 103      14.636  21.596  -1.410  1.00  0.66           H  
ATOM   1567 1HB  ARG A 103      12.636  22.758   0.511  1.00  0.66           H  
ATOM   1568 2HB  ARG A 103      14.346  23.128   0.438  1.00  0.66           H  
ATOM   1569 1HG  ARG A 103      14.019  23.897  -1.914  1.00  0.66           H  
ATOM   1570 2HG  ARG A 103      12.269  23.707  -1.637  1.00  0.66           H  
ATOM   1571 1HD  ARG A 103      12.851  25.979  -1.275  1.00  0.66           H  
ATOM   1572 2HD  ARG A 103      12.451  25.232   0.292  1.00  0.66           H  
ATOM   1573  HE  ARG A 103      15.275  25.122  -0.266  1.00  0.66           H  
ATOM   1574 1HH1 ARG A 103      12.695  27.231   0.863  1.00  0.66           H  
ATOM   1575 2HH1 ARG A 103      13.765  28.250   1.799  1.00  0.66           H  
ATOM   1576 1HH2 ARG A 103      16.656  26.462   0.963  1.00  0.66           H  
ATOM   1577 2HH2 ARG A 103      16.003  27.816   1.857  1.00  0.66           H  
ATOM   1578  N   THR A 104      14.086  19.196  -0.025  1.00  0.66           N  
ATOM   1579  CA  THR A 104      14.473  18.071   0.819  1.00  0.66           C  
ATOM   1580  C   THR A 104      15.465  17.158   0.094  1.00  0.66           C  
ATOM   1581  O   THR A 104      15.172  16.626  -0.976  1.00  0.66           O  
ATOM   1582  CB  THR A 104      13.246  17.269   1.276  1.00  0.66           C  
ATOM   1583  OG1 THR A 104      12.375  18.111   2.055  1.00  0.66           O  
ATOM   1584  CG2 THR A 104      13.658  16.080   2.064  1.00  0.66           C  
ATOM   1585  H   THR A 104      13.757  19.010  -0.970  1.00  0.66           H  
ATOM   1586  HA  THR A 104      14.962  18.468   1.699  1.00  0.66           H  
ATOM   1587  HB  THR A 104      12.704  16.926   0.402  1.00  0.66           H  
ATOM   1588  HG1 THR A 104      12.090  18.867   1.521  1.00  0.66           H  
ATOM   1589 1HG2 THR A 104      12.778  15.516   2.368  1.00  0.66           H  
ATOM   1590 2HG2 THR A 104      14.290  15.459   1.437  1.00  0.66           H  
ATOM   1591 3HG2 THR A 104      14.211  16.397   2.950  1.00  0.66           H  
ATOM   1592  N   GLU A 105      16.628  16.948   0.691  1.00  0.66           N  
ATOM   1593  CA  GLU A 105      17.675  16.148   0.067  1.00  0.66           C  
ATOM   1594  C   GLU A 105      17.786  14.768   0.673  1.00  0.66           C  
ATOM   1595  O   GLU A 105      17.911  14.637   1.886  1.00  0.66           O  
ATOM   1596  CB  GLU A 105      19.018  16.867   0.206  1.00  0.66           C  
ATOM   1597  CG  GLU A 105      20.208  16.184  -0.454  1.00  0.66           C  
ATOM   1598  CD  GLU A 105      21.478  17.008  -0.335  1.00  0.66           C  
ATOM   1599  OE1 GLU A 105      21.494  17.922   0.455  1.00  0.66           O  
ATOM   1600  OE2 GLU A 105      22.394  16.802  -1.113  1.00  0.66           O  
ATOM   1601  H   GLU A 105      16.788  17.381   1.599  1.00  0.66           H  
ATOM   1602  HA  GLU A 105      17.441  16.036  -0.992  1.00  0.66           H  
ATOM   1603 1HB  GLU A 105      18.934  17.867  -0.217  1.00  0.66           H  
ATOM   1604 2HB  GLU A 105      19.252  16.982   1.266  1.00  0.66           H  
ATOM   1605 1HG  GLU A 105      20.372  15.222   0.034  1.00  0.66           H  
ATOM   1606 2HG  GLU A 105      19.982  15.991  -1.499  1.00  0.66           H  
ATOM   1607  N   VAL A 106      17.762  13.727  -0.148  1.00  0.65           N  
ATOM   1608  CA  VAL A 106      17.930  12.394   0.417  1.00  0.65           C  
ATOM   1609  C   VAL A 106      19.398  12.148   0.659  1.00  0.65           C  
ATOM   1610  O   VAL A 106      20.218  12.327  -0.243  1.00  0.65           O  
ATOM   1611  CB  VAL A 106      17.343  11.307  -0.491  1.00  0.65           C  
ATOM   1612  CG1 VAL A 106      17.652   9.934   0.094  1.00  0.65           C  
ATOM   1613  CG2 VAL A 106      15.870  11.511  -0.567  1.00  0.65           C  
ATOM   1614  H   VAL A 106      17.642  13.858  -1.142  1.00  0.65           H  
ATOM   1615  HA  VAL A 106      17.408  12.341   1.369  1.00  0.65           H  
ATOM   1616  HB  VAL A 106      17.790  11.362  -1.486  1.00  0.65           H  
ATOM   1617 1HG1 VAL A 106      17.233   9.162  -0.531  1.00  0.65           H  
ATOM   1618 2HG1 VAL A 106      18.721   9.801   0.154  1.00  0.65           H  
ATOM   1619 3HG1 VAL A 106      17.227   9.864   1.092  1.00  0.65           H  
ATOM   1620 1HG2 VAL A 106      15.436  10.750  -1.185  1.00  0.65           H  
ATOM   1621 2HG2 VAL A 106      15.468  11.442   0.436  1.00  0.65           H  
ATOM   1622 3HG2 VAL A 106      15.651  12.494  -0.986  1.00  0.65           H  
ATOM   1623  N   VAL A 107      19.735  11.760   1.883  1.00  0.64           N  
ATOM   1624  CA  VAL A 107      21.128  11.543   2.206  1.00  0.64           C  
ATOM   1625  C   VAL A 107      21.424  10.051   2.252  1.00  0.64           C  
ATOM   1626  O   VAL A 107      22.546   9.629   1.965  1.00  0.64           O  
ATOM   1627  CB  VAL A 107      21.495  12.264   3.527  1.00  0.64           C  
ATOM   1628  CG1 VAL A 107      21.245  13.764   3.358  1.00  0.64           C  
ATOM   1629  CG2 VAL A 107      20.687  11.756   4.687  1.00  0.64           C  
ATOM   1630  H   VAL A 107      19.010  11.606   2.578  1.00  0.64           H  
ATOM   1631  HA  VAL A 107      21.739  11.984   1.419  1.00  0.64           H  
ATOM   1632  HB  VAL A 107      22.554  12.112   3.725  1.00  0.64           H  
ATOM   1633 1HG1 VAL A 107      21.529  14.270   4.267  1.00  0.64           H  
ATOM   1634 2HG1 VAL A 107      21.839  14.146   2.526  1.00  0.64           H  
ATOM   1635 3HG1 VAL A 107      20.185  13.942   3.156  1.00  0.64           H  
ATOM   1636 1HG2 VAL A 107      20.973  12.290   5.594  1.00  0.64           H  
ATOM   1637 2HG2 VAL A 107      19.658  11.936   4.482  1.00  0.64           H  
ATOM   1638 3HG2 VAL A 107      20.857  10.689   4.830  1.00  0.64           H  
ATOM   1639  N   SER A 108      20.403   9.244   2.548  1.00  0.64           N  
ATOM   1640  CA  SER A 108      20.611   7.804   2.505  1.00  0.64           C  
ATOM   1641  C   SER A 108      19.319   7.005   2.388  1.00  0.64           C  
ATOM   1642  O   SER A 108      18.264   7.383   2.896  1.00  0.64           O  
ATOM   1643  CB  SER A 108      21.378   7.332   3.731  1.00  0.64           C  
ATOM   1644  OG  SER A 108      20.617   7.471   4.890  1.00  0.64           O  
ATOM   1645  H   SER A 108      19.499   9.638   2.801  1.00  0.64           H  
ATOM   1646  HA  SER A 108      21.217   7.577   1.634  1.00  0.64           H  
ATOM   1647 1HB  SER A 108      21.647   6.286   3.599  1.00  0.64           H  
ATOM   1648 2HB  SER A 108      22.303   7.894   3.832  1.00  0.64           H  
ATOM   1649  HG  SER A 108      21.161   7.139   5.606  1.00  0.64           H  
ATOM   1650  N   VAL A 109      19.446   5.841   1.786  1.00  0.66           N  
ATOM   1651  CA  VAL A 109      18.385   4.852   1.694  1.00  0.66           C  
ATOM   1652  C   VAL A 109      18.914   3.523   2.221  1.00  0.66           C  
ATOM   1653  O   VAL A 109      20.012   3.109   1.842  1.00  0.66           O  
ATOM   1654  CB  VAL A 109      17.932   4.693   0.229  1.00  0.66           C  
ATOM   1655  CG1 VAL A 109      16.875   3.655   0.125  1.00  0.66           C  
ATOM   1656  CG2 VAL A 109      17.449   6.023  -0.327  1.00  0.66           C  
ATOM   1657  H   VAL A 109      20.329   5.647   1.331  1.00  0.66           H  
ATOM   1658  HA  VAL A 109      17.542   5.169   2.304  1.00  0.66           H  
ATOM   1659  HB  VAL A 109      18.773   4.353  -0.350  1.00  0.66           H  
ATOM   1660 1HG1 VAL A 109      16.585   3.521  -0.914  1.00  0.66           H  
ATOM   1661 2HG1 VAL A 109      17.286   2.739   0.506  1.00  0.66           H  
ATOM   1662 3HG1 VAL A 109      16.010   3.949   0.715  1.00  0.66           H  
ATOM   1663 1HG2 VAL A 109      17.155   5.889  -1.365  1.00  0.66           H  
ATOM   1664 2HG2 VAL A 109      16.608   6.368   0.244  1.00  0.66           H  
ATOM   1665 3HG2 VAL A 109      18.245   6.755  -0.269  1.00  0.66           H  
ATOM   1666  N   ARG A 110      18.179   2.875   3.119  1.00  0.71           N  
ATOM   1667  CA  ARG A 110      18.622   1.583   3.641  1.00  0.71           C  
ATOM   1668  C   ARG A 110      17.469   0.595   3.763  1.00  0.71           C  
ATOM   1669  O   ARG A 110      16.382   0.945   4.219  1.00  0.71           O  
ATOM   1670  CB  ARG A 110      19.268   1.756   5.018  1.00  0.71           C  
ATOM   1671  CG  ARG A 110      20.581   2.586   5.057  1.00  0.71           C  
ATOM   1672  CD  ARG A 110      21.694   1.842   4.416  1.00  0.71           C  
ATOM   1673  NE  ARG A 110      22.979   2.527   4.501  1.00  0.71           N  
ATOM   1674  CZ  ARG A 110      23.454   3.443   3.615  1.00  0.71           C  
ATOM   1675  NH1 ARG A 110      22.766   3.813   2.558  1.00  0.71           N  
ATOM   1676  NH2 ARG A 110      24.651   3.973   3.817  1.00  0.71           N  
ATOM   1677  H   ARG A 110      17.303   3.290   3.435  1.00  0.71           H  
ATOM   1678  HA  ARG A 110      19.359   1.166   2.956  1.00  0.71           H  
ATOM   1679 1HB  ARG A 110      18.556   2.241   5.686  1.00  0.71           H  
ATOM   1680 2HB  ARG A 110      19.485   0.771   5.437  1.00  0.71           H  
ATOM   1681 1HG  ARG A 110      20.454   3.539   4.549  1.00  0.71           H  
ATOM   1682 2HG  ARG A 110      20.856   2.770   6.095  1.00  0.71           H  
ATOM   1683 1HD  ARG A 110      21.795   0.864   4.885  1.00  0.71           H  
ATOM   1684 2HD  ARG A 110      21.458   1.717   3.380  1.00  0.71           H  
ATOM   1685  HE  ARG A 110      23.571   2.297   5.287  1.00  0.71           H  
ATOM   1686 1HH1 ARG A 110      21.825   3.431   2.370  1.00  0.71           H  
ATOM   1687 2HH1 ARG A 110      23.176   4.489   1.923  1.00  0.71           H  
ATOM   1688 1HH2 ARG A 110      25.197   3.699   4.624  1.00  0.71           H  
ATOM   1689 2HH2 ARG A 110      25.020   4.650   3.161  1.00  0.71           H  
ATOM   1690  N   GLN A 111      17.676  -0.658   3.381  1.00  0.77           N  
ATOM   1691  CA  GLN A 111      16.590  -1.615   3.587  1.00  0.77           C  
ATOM   1692  C   GLN A 111      16.662  -2.064   5.040  1.00  0.77           C  
ATOM   1693  O   GLN A 111      17.759  -2.307   5.547  1.00  0.77           O  
ATOM   1694  CB  GLN A 111      16.655  -2.785   2.616  1.00  0.77           C  
ATOM   1695  CG  GLN A 111      15.420  -3.666   2.675  1.00  0.77           C  
ATOM   1696  CD  GLN A 111      15.362  -4.687   1.558  1.00  0.77           C  
ATOM   1697  OE1 GLN A 111      16.364  -4.996   0.889  1.00  0.77           O  
ATOM   1698  NE2 GLN A 111      14.164  -5.221   1.332  1.00  0.77           N  
ATOM   1699  H   GLN A 111      18.558  -0.949   2.984  1.00  0.77           H  
ATOM   1700  HA  GLN A 111      15.638  -1.123   3.434  1.00  0.77           H  
ATOM   1701 1HB  GLN A 111      16.771  -2.426   1.608  1.00  0.77           H  
ATOM   1702 2HB  GLN A 111      17.517  -3.406   2.849  1.00  0.77           H  
ATOM   1703 1HG  GLN A 111      15.405  -4.198   3.628  1.00  0.77           H  
ATOM   1704 2HG  GLN A 111      14.530  -3.029   2.600  1.00  0.77           H  
ATOM   1705 1HE2 GLN A 111      14.041  -5.898   0.610  1.00  0.77           H  
ATOM   1706 2HE2 GLN A 111      13.365  -4.927   1.907  1.00  0.77           H  
ATOM   1707  N   ASP A 112      15.527  -2.127   5.730  1.00  0.84           N  
ATOM   1708  CA  ASP A 112      15.538  -2.535   7.128  1.00  0.84           C  
ATOM   1709  C   ASP A 112      15.555  -4.059   7.253  1.00  0.84           C  
ATOM   1710  O   ASP A 112      15.299  -4.790   6.293  1.00  0.84           O  
ATOM   1711  CB  ASP A 112      14.328  -1.923   7.871  1.00  0.84           C  
ATOM   1712  CG  ASP A 112      14.548  -1.706   9.405  1.00  0.84           C  
ATOM   1713  OD1 ASP A 112      15.406  -2.357   9.964  1.00  0.84           O  
ATOM   1714  OD2 ASP A 112      13.842  -0.904   9.994  1.00  0.84           O  
ATOM   1715  H   ASP A 112      14.640  -1.905   5.286  1.00  0.84           H  
ATOM   1716  HA  ASP A 112      16.447  -2.148   7.592  1.00  0.84           H  
ATOM   1717 1HB  ASP A 112      14.082  -0.958   7.412  1.00  0.84           H  
ATOM   1718 2HB  ASP A 112      13.458  -2.566   7.725  1.00  0.84           H  
ATOM   1719  N   ALA A 113      15.775  -4.524   8.477  1.00  0.89           N  
ATOM   1720  CA  ALA A 113      15.861  -5.947   8.814  1.00  0.89           C  
ATOM   1721  C   ALA A 113      14.599  -6.720   8.481  1.00  0.89           C  
ATOM   1722  O   ALA A 113      14.657  -7.901   8.139  1.00  0.89           O  
ATOM   1723  CB  ALA A 113      16.154  -6.104  10.297  1.00  0.89           C  
ATOM   1724  H   ALA A 113      15.920  -3.829   9.207  1.00  0.89           H  
ATOM   1725  HA  ALA A 113      16.681  -6.373   8.237  1.00  0.89           H  
ATOM   1726 1HB  ALA A 113      16.250  -7.161  10.537  1.00  0.89           H  
ATOM   1727 2HB  ALA A 113      17.077  -5.586  10.546  1.00  0.89           H  
ATOM   1728 3HB  ALA A 113      15.327  -5.675  10.870  1.00  0.89           H  
ATOM   1729  N   ASP A 114      13.459  -6.062   8.596  1.00  0.90           N  
ATOM   1730  CA  ASP A 114      12.181  -6.719   8.390  1.00  0.90           C  
ATOM   1731  C   ASP A 114      11.635  -6.651   6.966  1.00  0.90           C  
ATOM   1732  O   ASP A 114      10.529  -7.134   6.720  1.00  0.90           O  
ATOM   1733  CB  ASP A 114      11.147  -6.108   9.332  1.00  0.90           C  
ATOM   1734  CG  ASP A 114      11.451  -6.385  10.804  1.00  0.90           C  
ATOM   1735  OD1 ASP A 114      11.872  -7.473  11.117  1.00  0.90           O  
ATOM   1736  OD2 ASP A 114      11.265  -5.497  11.598  1.00  0.90           O  
ATOM   1737  H   ASP A 114      13.488  -5.085   8.855  1.00  0.90           H  
ATOM   1738  HA  ASP A 114      12.303  -7.771   8.649  1.00  0.90           H  
ATOM   1739 1HB  ASP A 114      11.116  -5.028   9.183  1.00  0.90           H  
ATOM   1740 2HB  ASP A 114      10.160  -6.502   9.094  1.00  0.90           H  
ATOM   1741  N   GLY A 115      12.347  -6.007   6.033  1.00  0.87           N  
ATOM   1742  CA  GLY A 115      11.796  -5.887   4.681  1.00  0.87           C  
ATOM   1743  C   GLY A 115      11.579  -4.463   4.104  1.00  0.87           C  
ATOM   1744  O   GLY A 115      11.984  -4.220   2.963  1.00  0.87           O  
ATOM   1745  H   GLY A 115      13.278  -5.633   6.236  1.00  0.87           H  
ATOM   1746 1HA  GLY A 115      12.461  -6.427   4.007  1.00  0.87           H  
ATOM   1747 2HA  GLY A 115      10.850  -6.421   4.638  1.00  0.87           H  
ATOM   1748  N   PRO A 116      10.934  -3.507   4.827  1.00  0.81           N  
ATOM   1749  CA  PRO A 116      10.638  -2.162   4.364  1.00  0.81           C  
ATOM   1750  C   PRO A 116      11.908  -1.372   4.316  1.00  0.81           C  
ATOM   1751  O   PRO A 116      12.938  -1.844   4.795  1.00  0.81           O  
ATOM   1752  CB  PRO A 116       9.656  -1.630   5.399  1.00  0.81           C  
ATOM   1753  CG  PRO A 116      10.015  -2.352   6.660  1.00  0.81           C  
ATOM   1754  CD  PRO A 116      10.493  -3.730   6.221  1.00  0.81           C  
ATOM   1755  HA  PRO A 116      10.170  -2.205   3.364  1.00  0.81           H  
ATOM   1756 1HB  PRO A 116       9.769  -0.542   5.475  1.00  0.81           H  
ATOM   1757 2HB  PRO A 116       8.618  -1.814   5.067  1.00  0.81           H  
ATOM   1758 1HG  PRO A 116      10.791  -1.793   7.200  1.00  0.81           H  
ATOM   1759 2HG  PRO A 116       9.139  -2.404   7.324  1.00  0.81           H  
ATOM   1760 1HD  PRO A 116      11.331  -3.919   6.878  1.00  0.81           H  
ATOM   1761 2HD  PRO A 116       9.698  -4.492   6.284  1.00  0.81           H  
ATOM   1762  N   TRP A 117      11.836  -0.206   3.712  1.00  0.73           N  
ATOM   1763  CA  TRP A 117      12.979   0.664   3.544  1.00  0.73           C  
ATOM   1764  C   TRP A 117      12.895   1.923   4.380  1.00  0.73           C  
ATOM   1765  O   TRP A 117      11.816   2.471   4.617  1.00  0.73           O  
ATOM   1766  CB  TRP A 117      13.045   1.070   2.087  1.00  0.73           C  
ATOM   1767  CG  TRP A 117      13.314  -0.062   1.153  1.00  0.73           C  
ATOM   1768  CD1 TRP A 117      12.431  -1.012   0.746  1.00  0.73           C  
ATOM   1769  CD2 TRP A 117      14.535  -0.331   0.461  1.00  0.73           C  
ATOM   1770  NE1 TRP A 117      13.035  -1.870  -0.127  1.00  0.73           N  
ATOM   1771  CE2 TRP A 117      14.324  -1.464  -0.320  1.00  0.73           C  
ATOM   1772  CE3 TRP A 117      15.757   0.286   0.438  1.00  0.73           C  
ATOM   1773  CZ2 TRP A 117      15.323  -1.999  -1.118  1.00  0.73           C  
ATOM   1774  CZ3 TRP A 117      16.758  -0.226  -0.361  1.00  0.73           C  
ATOM   1775  CH2 TRP A 117      16.555  -1.344  -1.118  1.00  0.73           C  
ATOM   1776  H   TRP A 117      10.932   0.109   3.365  1.00  0.73           H  
ATOM   1777  HA  TRP A 117      13.874   0.125   3.831  1.00  0.73           H  
ATOM   1778 1HB  TRP A 117      12.091   1.520   1.817  1.00  0.73           H  
ATOM   1779 2HB  TRP A 117      13.824   1.824   1.959  1.00  0.73           H  
ATOM   1780  HD1 TRP A 117      11.396  -1.085   1.078  1.00  0.73           H  
ATOM   1781  HE1 TRP A 117      12.599  -2.665  -0.558  1.00  0.73           H  
ATOM   1782  HE3 TRP A 117      15.914   1.162   1.049  1.00  0.73           H  
ATOM   1783  HZ2 TRP A 117      15.166  -2.888  -1.729  1.00  0.73           H  
ATOM   1784  HZ3 TRP A 117      17.705   0.284  -0.368  1.00  0.73           H  
ATOM   1785  HH2 TRP A 117      17.369  -1.727  -1.736  1.00  0.73           H  
ATOM   1786  N   THR A 118      14.051   2.413   4.785  1.00  0.67           N  
ATOM   1787  CA  THR A 118      14.129   3.673   5.486  1.00  0.67           C  
ATOM   1788  C   THR A 118      14.856   4.682   4.624  1.00  0.67           C  
ATOM   1789  O   THR A 118      15.909   4.395   4.045  1.00  0.67           O  
ATOM   1790  CB  THR A 118      14.837   3.532   6.846  1.00  0.67           C  
ATOM   1791  OG1 THR A 118      14.104   2.614   7.675  1.00  0.67           O  
ATOM   1792  CG2 THR A 118      14.917   4.912   7.549  1.00  0.67           C  
ATOM   1793  H   THR A 118      14.906   1.901   4.591  1.00  0.67           H  
ATOM   1794  HA  THR A 118      13.124   4.044   5.663  1.00  0.67           H  
ATOM   1795  HB  THR A 118      15.843   3.139   6.688  1.00  0.67           H  
ATOM   1796  HG1 THR A 118      14.667   2.298   8.389  1.00  0.67           H  
ATOM   1797 1HG2 THR A 118      15.414   4.803   8.510  1.00  0.67           H  
ATOM   1798 2HG2 THR A 118      15.479   5.610   6.934  1.00  0.67           H  
ATOM   1799 3HG2 THR A 118      13.907   5.299   7.703  1.00  0.67           H  
ATOM   1800  N   VAL A 119      14.277   5.862   4.513  1.00  0.62           N  
ATOM   1801  CA  VAL A 119      14.903   6.919   3.751  1.00  0.62           C  
ATOM   1802  C   VAL A 119      15.190   8.065   4.693  1.00  0.62           C  
ATOM   1803  O   VAL A 119      14.334   8.476   5.483  1.00  0.62           O  
ATOM   1804  CB  VAL A 119      14.014   7.384   2.583  1.00  0.62           C  
ATOM   1805  CG1 VAL A 119      14.694   8.502   1.821  1.00  0.62           C  
ATOM   1806  CG2 VAL A 119      13.723   6.197   1.641  1.00  0.62           C  
ATOM   1807  H   VAL A 119      13.395   6.022   4.997  1.00  0.62           H  
ATOM   1808  HA  VAL A 119      15.849   6.565   3.344  1.00  0.62           H  
ATOM   1809  HB  VAL A 119      13.085   7.773   2.975  1.00  0.62           H  
ATOM   1810 1HG1 VAL A 119      14.059   8.816   1.005  1.00  0.62           H  
ATOM   1811 2HG1 VAL A 119      14.882   9.348   2.480  1.00  0.62           H  
ATOM   1812 3HG1 VAL A 119      15.633   8.136   1.427  1.00  0.62           H  
ATOM   1813 1HG2 VAL A 119      13.090   6.529   0.822  1.00  0.62           H  
ATOM   1814 2HG2 VAL A 119      14.647   5.814   1.246  1.00  0.62           H  
ATOM   1815 3HG2 VAL A 119      13.213   5.406   2.189  1.00  0.62           H  
ATOM   1816  N   VAL A 120      16.415   8.549   4.648  1.00  0.61           N  
ATOM   1817  CA  VAL A 120      16.826   9.635   5.500  1.00  0.61           C  
ATOM   1818  C   VAL A 120      17.090  10.827   4.625  1.00  0.61           C  
ATOM   1819  O   VAL A 120      17.779  10.726   3.598  1.00  0.61           O  
ATOM   1820  CB  VAL A 120      18.078   9.276   6.299  1.00  0.61           C  
ATOM   1821  CG1 VAL A 120      18.470  10.436   7.182  1.00  0.61           C  
ATOM   1822  CG2 VAL A 120      17.812   8.020   7.109  1.00  0.61           C  
ATOM   1823  H   VAL A 120      17.083   8.152   3.994  1.00  0.61           H  
ATOM   1824  HA  VAL A 120      16.027   9.881   6.192  1.00  0.61           H  
ATOM   1825  HB  VAL A 120      18.897   9.101   5.612  1.00  0.61           H  
ATOM   1826 1HG1 VAL A 120      19.368  10.174   7.729  1.00  0.61           H  
ATOM   1827 2HG1 VAL A 120      18.658  11.316   6.586  1.00  0.61           H  
ATOM   1828 3HG1 VAL A 120      17.658  10.643   7.880  1.00  0.61           H  
ATOM   1829 1HG2 VAL A 120      18.706   7.753   7.669  1.00  0.61           H  
ATOM   1830 2HG2 VAL A 120      16.993   8.199   7.794  1.00  0.61           H  
ATOM   1831 3HG2 VAL A 120      17.553   7.204   6.432  1.00  0.61           H  
ATOM   1832  N   SER A 121      16.533  11.954   5.026  1.00  0.62           N  
ATOM   1833  CA  SER A 121      16.646  13.157   4.250  1.00  0.62           C  
ATOM   1834  C   SER A 121      16.840  14.392   5.100  1.00  0.62           C  
ATOM   1835  O   SER A 121      16.564  14.387   6.300  1.00  0.62           O  
ATOM   1836  CB  SER A 121      15.370  13.306   3.462  1.00  0.62           C  
ATOM   1837  OG  SER A 121      14.277  13.500   4.335  1.00  0.62           O  
ATOM   1838  H   SER A 121      15.971  11.956   5.879  1.00  0.62           H  
ATOM   1839  HA  SER A 121      17.501  13.057   3.591  1.00  0.62           H  
ATOM   1840 1HB  SER A 121      15.472  14.135   2.795  1.00  0.62           H  
ATOM   1841 2HB  SER A 121      15.208  12.416   2.860  1.00  0.62           H  
ATOM   1842  HG  SER A 121      14.372  12.829   5.030  1.00  0.62           H  
ATOM   1843  N   ARG A 122      17.295  15.471   4.474  1.00  0.65           N  
ATOM   1844  CA  ARG A 122      17.456  16.728   5.185  1.00  0.65           C  
ATOM   1845  C   ARG A 122      16.618  17.817   4.537  1.00  0.65           C  
ATOM   1846  O   ARG A 122      16.610  17.971   3.314  1.00  0.65           O  
ATOM   1847  CB  ARG A 122      18.923  17.104   5.265  1.00  0.65           C  
ATOM   1848  CG  ARG A 122      19.724  16.138   6.139  1.00  0.65           C  
ATOM   1849  CD  ARG A 122      21.153  16.453   6.218  1.00  0.65           C  
ATOM   1850  NE  ARG A 122      21.863  15.448   7.009  1.00  0.65           N  
ATOM   1851  CZ  ARG A 122      23.194  15.337   7.114  1.00  0.65           C  
ATOM   1852  NH1 ARG A 122      23.996  16.159   6.471  1.00  0.65           N  
ATOM   1853  NH2 ARG A 122      23.676  14.380   7.877  1.00  0.65           N  
ATOM   1854  H   ARG A 122      17.532  15.396   3.489  1.00  0.65           H  
ATOM   1855  HA  ARG A 122      17.104  16.588   6.194  1.00  0.65           H  
ATOM   1856 1HB  ARG A 122      19.360  17.117   4.266  1.00  0.65           H  
ATOM   1857 2HB  ARG A 122      19.019  18.102   5.692  1.00  0.65           H  
ATOM   1858 1HG  ARG A 122      19.328  16.196   7.145  1.00  0.65           H  
ATOM   1859 2HG  ARG A 122      19.617  15.120   5.769  1.00  0.65           H  
ATOM   1860 1HD  ARG A 122      21.589  16.487   5.221  1.00  0.65           H  
ATOM   1861 2HD  ARG A 122      21.275  17.419   6.707  1.00  0.65           H  
ATOM   1862  HE  ARG A 122      21.313  14.770   7.554  1.00  0.65           H  
ATOM   1863 1HH1 ARG A 122      23.609  16.888   5.889  1.00  0.65           H  
ATOM   1864 2HH1 ARG A 122      24.996  16.061   6.562  1.00  0.65           H  
ATOM   1865 1HH2 ARG A 122      23.004  13.763   8.357  1.00  0.65           H  
ATOM   1866 2HH2 ARG A 122      24.671  14.260   7.987  1.00  0.65           H  
ATOM   1867  N   GLY A 123      15.892  18.561   5.365  1.00  0.69           N  
ATOM   1868  CA  GLY A 123      14.966  19.574   4.856  1.00  0.69           C  
ATOM   1869  C   GLY A 123      15.628  20.894   4.508  1.00  0.69           C  
ATOM   1870  O   GLY A 123      16.852  21.023   4.554  1.00  0.69           O  
ATOM   1871  H   GLY A 123      15.970  18.391   6.372  1.00  0.69           H  
ATOM   1872 1HA  GLY A 123      14.456  19.185   3.973  1.00  0.69           H  
ATOM   1873 2HA  GLY A 123      14.194  19.749   5.604  1.00  0.69           H  
ATOM   1874  N   ALA A 124      14.804  21.902   4.220  1.00  0.72           N  
ATOM   1875  CA  ALA A 124      15.286  23.222   3.813  1.00  0.72           C  
ATOM   1876  C   ALA A 124      16.192  23.852   4.860  1.00  0.72           C  
ATOM   1877  O   ALA A 124      17.142  24.561   4.526  1.00  0.72           O  
ATOM   1878  CB  ALA A 124      14.108  24.144   3.551  1.00  0.72           C  
ATOM   1879  H   ALA A 124      13.811  21.723   4.215  1.00  0.72           H  
ATOM   1880  HA  ALA A 124      15.859  23.099   2.893  1.00  0.72           H  
ATOM   1881 1HB  ALA A 124      14.474  25.107   3.224  1.00  0.72           H  
ATOM   1882 2HB  ALA A 124      13.474  23.710   2.780  1.00  0.72           H  
ATOM   1883 3HB  ALA A 124      13.534  24.267   4.466  1.00  0.72           H  
ATOM   1884  N   ASP A 125      15.891  23.599   6.134  1.00  0.74           N  
ATOM   1885  CA  ASP A 125      16.676  24.141   7.239  1.00  0.74           C  
ATOM   1886  C   ASP A 125      17.785  23.191   7.702  1.00  0.74           C  
ATOM   1887  O   ASP A 125      18.428  23.429   8.724  1.00  0.74           O  
ATOM   1888  CB  ASP A 125      15.756  24.480   8.417  1.00  0.74           C  
ATOM   1889  CG  ASP A 125      15.040  23.262   9.026  1.00  0.74           C  
ATOM   1890  OD1 ASP A 125      15.233  22.163   8.533  1.00  0.74           O  
ATOM   1891  OD2 ASP A 125      14.297  23.452   9.966  1.00  0.74           O  
ATOM   1892  H   ASP A 125      15.096  23.013   6.333  1.00  0.74           H  
ATOM   1893  HA  ASP A 125      17.147  25.063   6.899  1.00  0.74           H  
ATOM   1894 1HB  ASP A 125      16.341  24.961   9.200  1.00  0.74           H  
ATOM   1895 2HB  ASP A 125      15.001  25.196   8.089  1.00  0.74           H  
ATOM   1896  N   GLY A 126      17.991  22.101   6.964  1.00  0.74           N  
ATOM   1897  CA  GLY A 126      19.004  21.108   7.278  1.00  0.74           C  
ATOM   1898  C   GLY A 126      18.569  20.053   8.305  1.00  0.74           C  
ATOM   1899  O   GLY A 126      19.331  19.121   8.581  1.00  0.74           O  
ATOM   1900  H   GLY A 126      17.441  21.941   6.125  1.00  0.74           H  
ATOM   1901 1HA  GLY A 126      19.286  20.607   6.353  1.00  0.74           H  
ATOM   1902 2HA  GLY A 126      19.896  21.616   7.640  1.00  0.74           H  
ATOM   1903  N   ALA A 127      17.360  20.165   8.875  1.00  0.72           N  
ATOM   1904  CA  ALA A 127      16.948  19.179   9.869  1.00  0.72           C  
ATOM   1905  C   ALA A 127      16.916  17.806   9.244  1.00  0.72           C  
ATOM   1906  O   ALA A 127      16.421  17.647   8.126  1.00  0.72           O  
ATOM   1907  CB  ALA A 127      15.581  19.515  10.434  1.00  0.72           C  
ATOM   1908  H   ALA A 127      16.724  20.942   8.644  1.00  0.72           H  
ATOM   1909  HA  ALA A 127      17.682  19.176  10.675  1.00  0.72           H  
ATOM   1910 1HB  ALA A 127      15.300  18.771  11.178  1.00  0.72           H  
ATOM   1911 2HB  ALA A 127      15.612  20.507  10.894  1.00  0.72           H  
ATOM   1912 3HB  ALA A 127      14.850  19.519   9.627  1.00  0.72           H  
ATOM   1913  N   GLN A 128      17.397  16.798   9.971  1.00  0.69           N  
ATOM   1914  CA  GLN A 128      17.386  15.446   9.425  1.00  0.69           C  
ATOM   1915  C   GLN A 128      16.169  14.666   9.891  1.00  0.69           C  
ATOM   1916  O   GLN A 128      15.861  14.608  11.085  1.00  0.69           O  
ATOM   1917  CB  GLN A 128      18.687  14.714   9.746  1.00  0.69           C  
ATOM   1918  CG  GLN A 128      18.772  13.338   9.135  1.00  0.69           C  
ATOM   1919  CD  GLN A 128      20.146  12.726   9.291  1.00  0.69           C  
ATOM   1920  OE1 GLN A 128      21.139  13.275   8.771  1.00  0.69           O  
ATOM   1921  NE2 GLN A 128      20.227  11.604  10.005  1.00  0.69           N  
ATOM   1922  H   GLN A 128      17.789  16.971  10.884  1.00  0.69           H  
ATOM   1923  HA  GLN A 128      17.322  15.517   8.345  1.00  0.69           H  
ATOM   1924 1HB  GLN A 128      19.535  15.300   9.397  1.00  0.69           H  
ATOM   1925 2HB  GLN A 128      18.784  14.608  10.824  1.00  0.69           H  
ATOM   1926 1HG  GLN A 128      18.043  12.687   9.619  1.00  0.69           H  
ATOM   1927 2HG  GLN A 128      18.545  13.421   8.069  1.00  0.69           H  
ATOM   1928 1HE2 GLN A 128      21.112  11.158  10.146  1.00  0.69           H  
ATOM   1929 2HE2 GLN A 128      19.398  11.205  10.405  1.00  0.69           H  
ATOM   1930  N   VAL A 129      15.470  14.098   8.919  1.00  0.66           N  
ATOM   1931  CA  VAL A 129      14.244  13.347   9.126  1.00  0.66           C  
ATOM   1932  C   VAL A 129      14.297  11.959   8.499  1.00  0.66           C  
ATOM   1933  O   VAL A 129      14.700  11.807   7.340  1.00  0.66           O  
ATOM   1934  CB  VAL A 129      13.059  14.121   8.508  1.00  0.66           C  
ATOM   1935  CG1 VAL A 129      11.754  13.333   8.682  1.00  0.66           C  
ATOM   1936  CG2 VAL A 129      12.959  15.507   9.160  1.00  0.66           C  
ATOM   1937  H   VAL A 129      15.813  14.210   7.967  1.00  0.66           H  
ATOM   1938  HA  VAL A 129      14.082  13.240  10.200  1.00  0.66           H  
ATOM   1939  HB  VAL A 129      13.230  14.240   7.437  1.00  0.66           H  
ATOM   1940 1HG1 VAL A 129      10.933  13.888   8.234  1.00  0.66           H  
ATOM   1941 2HG1 VAL A 129      11.834  12.365   8.198  1.00  0.66           H  
ATOM   1942 3HG1 VAL A 129      11.553  13.189   9.743  1.00  0.66           H  
ATOM   1943 1HG2 VAL A 129      12.132  16.057   8.716  1.00  0.66           H  
ATOM   1944 2HG2 VAL A 129      12.788  15.394  10.232  1.00  0.66           H  
ATOM   1945 3HG2 VAL A 129      13.884  16.064   8.999  1.00  0.66           H  
ATOM   1946  N   SER A 130      13.886  10.938   9.252  1.00  0.64           N  
ATOM   1947  CA  SER A 130      13.838   9.607   8.663  1.00  0.64           C  
ATOM   1948  C   SER A 130      12.386   9.213   8.450  1.00  0.64           C  
ATOM   1949  O   SER A 130      11.515   9.572   9.247  1.00  0.64           O  
ATOM   1950  CB  SER A 130      14.534   8.601   9.555  1.00  0.64           C  
ATOM   1951  OG  SER A 130      13.900   8.508  10.800  1.00  0.64           O  
ATOM   1952  H   SER A 130      13.585  11.093  10.204  1.00  0.64           H  
ATOM   1953  HA  SER A 130      14.330   9.620   7.696  1.00  0.64           H  
ATOM   1954 1HB  SER A 130      14.536   7.627   9.066  1.00  0.64           H  
ATOM   1955 2HB  SER A 130      15.572   8.900   9.694  1.00  0.64           H  
ATOM   1956  HG  SER A 130      13.017   8.171  10.622  1.00  0.64           H  
ATOM   1957  N   ARG A 131      12.145   8.451   7.390  1.00  0.62           N  
ATOM   1958  CA  ARG A 131      10.815   7.978   7.037  1.00  0.62           C  
ATOM   1959  C   ARG A 131      10.847   6.508   6.613  1.00  0.62           C  
ATOM   1960  O   ARG A 131      11.803   6.064   5.975  1.00  0.62           O  
ATOM   1961  CB  ARG A 131      10.293   8.817   5.877  1.00  0.62           C  
ATOM   1962  CG  ARG A 131      10.071  10.313   6.144  1.00  0.62           C  
ATOM   1963  CD  ARG A 131       9.672  11.043   4.889  1.00  0.62           C  
ATOM   1964  NE  ARG A 131       9.380  12.449   5.138  1.00  0.62           N  
ATOM   1965  CZ  ARG A 131      10.305  13.437   5.206  1.00  0.62           C  
ATOM   1966  NH1 ARG A 131      11.581  13.174   5.060  1.00  0.62           N  
ATOM   1967  NH2 ARG A 131       9.919  14.679   5.426  1.00  0.62           N  
ATOM   1968  H   ARG A 131      12.925   8.243   6.769  1.00  0.62           H  
ATOM   1969  HA  ARG A 131      10.158   8.087   7.899  1.00  0.62           H  
ATOM   1970 1HB  ARG A 131      11.035   8.786   5.100  1.00  0.62           H  
ATOM   1971 2HB  ARG A 131       9.368   8.388   5.492  1.00  0.62           H  
ATOM   1972 1HG  ARG A 131       9.294  10.444   6.896  1.00  0.62           H  
ATOM   1973 2HG  ARG A 131      10.996  10.762   6.497  1.00  0.62           H  
ATOM   1974 1HD  ARG A 131      10.484  10.988   4.160  1.00  0.62           H  
ATOM   1975 2HD  ARG A 131       8.778  10.584   4.468  1.00  0.62           H  
ATOM   1976  HE  ARG A 131       8.408  12.719   5.242  1.00  0.62           H  
ATOM   1977 1HH1 ARG A 131      11.890  12.231   4.889  1.00  0.62           H  
ATOM   1978 2HH1 ARG A 131      12.257  13.928   5.128  1.00  0.62           H  
ATOM   1979 1HH2 ARG A 131       8.932  14.889   5.526  1.00  0.62           H  
ATOM   1980 2HH2 ARG A 131      10.599  15.419   5.463  1.00  0.62           H  
ATOM   1981  N   ARG A 132       9.786   5.762   6.920  1.00  0.61           N  
ATOM   1982  CA  ARG A 132       9.688   4.372   6.457  1.00  0.61           C  
ATOM   1983  C   ARG A 132       8.692   4.203   5.315  1.00  0.61           C  
ATOM   1984  O   ARG A 132       7.590   4.768   5.339  1.00  0.61           O  
ATOM   1985  CB  ARG A 132       9.328   3.409   7.581  1.00  0.61           C  
ATOM   1986  CG  ARG A 132       9.079   1.966   7.095  1.00  0.61           C  
ATOM   1987  CD  ARG A 132       8.842   0.984   8.192  1.00  0.61           C  
ATOM   1988  NE  ARG A 132      10.056   0.591   8.904  1.00  0.61           N  
ATOM   1989  CZ  ARG A 132      10.057  -0.133  10.044  1.00  0.61           C  
ATOM   1990  NH1 ARG A 132       8.913  -0.490  10.592  1.00  0.61           N  
ATOM   1991  NH2 ARG A 132      11.190  -0.503  10.618  1.00  0.61           N  
ATOM   1992  H   ARG A 132       9.033   6.159   7.464  1.00  0.61           H  
ATOM   1993  HA  ARG A 132      10.666   4.071   6.089  1.00  0.61           H  
ATOM   1994 1HB  ARG A 132      10.138   3.378   8.309  1.00  0.61           H  
ATOM   1995 2HB  ARG A 132       8.431   3.754   8.093  1.00  0.61           H  
ATOM   1996 1HG  ARG A 132       8.203   1.944   6.447  1.00  0.61           H  
ATOM   1997 2HG  ARG A 132       9.954   1.636   6.525  1.00  0.61           H  
ATOM   1998 1HD  ARG A 132       8.155   1.421   8.914  1.00  0.61           H  
ATOM   1999 2HD  ARG A 132       8.391   0.088   7.770  1.00  0.61           H  
ATOM   2000  HE  ARG A 132      10.954   0.849   8.504  1.00  0.61           H  
ATOM   2001 1HH1 ARG A 132       8.039  -0.219  10.164  1.00  0.61           H  
ATOM   2002 2HH1 ARG A 132       8.914  -1.039  11.440  1.00  0.61           H  
ATOM   2003 1HH2 ARG A 132      12.111  -0.283  10.205  1.00  0.61           H  
ATOM   2004 2HH2 ARG A 132      11.174  -1.052  11.461  1.00  0.61           H  
ATOM   2005  N   PHE A 133       9.120   3.429   4.317  1.00  0.60           N  
ATOM   2006  CA  PHE A 133       8.347   3.101   3.124  1.00  0.60           C  
ATOM   2007  C   PHE A 133       8.357   1.603   2.852  1.00  0.60           C  
ATOM   2008  O   PHE A 133       9.287   0.896   3.240  1.00  0.60           O  
ATOM   2009  CB  PHE A 133       8.936   3.821   1.930  1.00  0.60           C  
ATOM   2010  CG  PHE A 133       8.932   5.298   2.088  1.00  0.60           C  
ATOM   2011  CD1 PHE A 133      10.008   5.956   2.675  1.00  0.60           C  
ATOM   2012  CD2 PHE A 133       7.861   6.048   1.651  1.00  0.60           C  
ATOM   2013  CE1 PHE A 133       9.993   7.328   2.795  1.00  0.60           C  
ATOM   2014  CE2 PHE A 133       7.836   7.406   1.783  1.00  0.60           C  
ATOM   2015  CZ  PHE A 133       8.906   8.060   2.355  1.00  0.60           C  
ATOM   2016  H   PHE A 133      10.059   3.038   4.399  1.00  0.60           H  
ATOM   2017  HA  PHE A 133       7.316   3.419   3.270  1.00  0.60           H  
ATOM   2018 1HB  PHE A 133       9.967   3.491   1.773  1.00  0.60           H  
ATOM   2019 2HB  PHE A 133       8.371   3.568   1.030  1.00  0.60           H  
ATOM   2020  HD1 PHE A 133      10.870   5.382   3.026  1.00  0.60           H  
ATOM   2021  HD2 PHE A 133       7.031   5.546   1.181  1.00  0.60           H  
ATOM   2022  HE1 PHE A 133      10.836   7.823   3.226  1.00  0.60           H  
ATOM   2023  HE2 PHE A 133       6.977   7.958   1.426  1.00  0.60           H  
ATOM   2024  HZ  PHE A 133       8.896   9.143   2.447  1.00  0.60           H  
ATOM   2025  N   GLU A 134       7.336   1.097   2.173  1.00  0.59           N  
ATOM   2026  CA  GLU A 134       7.344  -0.313   1.834  1.00  0.59           C  
ATOM   2027  C   GLU A 134       8.302  -0.559   0.677  1.00  0.59           C  
ATOM   2028  O   GLU A 134       8.965  -1.597   0.640  1.00  0.59           O  
ATOM   2029  CB  GLU A 134       5.947  -0.787   1.437  1.00  0.59           C  
ATOM   2030  CG  GLU A 134       4.894  -0.715   2.538  1.00  0.59           C  
ATOM   2031  CD  GLU A 134       5.201  -1.565   3.741  1.00  0.59           C  
ATOM   2032  OE1 GLU A 134       5.476  -2.729   3.581  1.00  0.59           O  
ATOM   2033  OE2 GLU A 134       5.151  -1.041   4.830  1.00  0.59           O  
ATOM   2034  H   GLU A 134       6.584   1.688   1.842  1.00  0.59           H  
ATOM   2035  HA  GLU A 134       7.687  -0.884   2.696  1.00  0.59           H  
ATOM   2036 1HB  GLU A 134       5.591  -0.188   0.597  1.00  0.59           H  
ATOM   2037 2HB  GLU A 134       6.003  -1.819   1.099  1.00  0.59           H  
ATOM   2038 1HG  GLU A 134       4.803   0.320   2.858  1.00  0.59           H  
ATOM   2039 2HG  GLU A 134       3.938  -1.021   2.120  1.00  0.59           H  
ATOM   2040  N   GLN A 135       8.362   0.406  -0.264  1.00  0.59           N  
ATOM   2041  CA  GLN A 135       9.223   0.317  -1.466  1.00  0.59           C  
ATOM   2042  C   GLN A 135       9.881   1.672  -1.776  1.00  0.59           C  
ATOM   2043  O   GLN A 135       9.301   2.725  -1.472  1.00  0.59           O  
ATOM   2044  CB  GLN A 135       8.413  -0.109  -2.702  1.00  0.59           C  
ATOM   2045  CG  GLN A 135       7.641  -1.450  -2.598  1.00  0.59           C  
ATOM   2046  CD  GLN A 135       8.456  -2.753  -2.697  1.00  0.59           C  
ATOM   2047  OE1 GLN A 135       8.598  -3.346  -3.777  1.00  0.59           O  
ATOM   2048  NE2 GLN A 135       8.997  -3.205  -1.576  1.00  0.59           N  
ATOM   2049  H   GLN A 135       7.753   1.215  -0.136  1.00  0.59           H  
ATOM   2050  HA  GLN A 135      10.015  -0.411  -1.284  1.00  0.59           H  
ATOM   2051 1HB  GLN A 135       7.720   0.653  -2.947  1.00  0.59           H  
ATOM   2052 2HB  GLN A 135       9.093  -0.171  -3.527  1.00  0.59           H  
ATOM   2053 1HG  GLN A 135       7.127  -1.467  -1.652  1.00  0.59           H  
ATOM   2054 2HG  GLN A 135       6.910  -1.477  -3.389  1.00  0.59           H  
ATOM   2055 1HE2 GLN A 135       9.517  -4.055  -1.567  1.00  0.59           H  
ATOM   2056 2HE2 GLN A 135       8.902  -2.681  -0.715  1.00  0.59           H  
ATOM   2057  N   VAL A 136      11.058   1.647  -2.414  1.00  0.60           N  
ATOM   2058  CA  VAL A 136      11.723   2.895  -2.828  1.00  0.60           C  
ATOM   2059  C   VAL A 136      11.981   2.948  -4.323  1.00  0.60           C  
ATOM   2060  O   VAL A 136      12.501   1.994  -4.903  1.00  0.60           O  
ATOM   2061  CB  VAL A 136      13.075   3.099  -2.090  1.00  0.60           C  
ATOM   2062  CG1 VAL A 136      13.783   4.386  -2.591  1.00  0.60           C  
ATOM   2063  CG2 VAL A 136      12.816   3.199  -0.612  1.00  0.60           C  
ATOM   2064  H   VAL A 136      11.485   0.742  -2.645  1.00  0.60           H  
ATOM   2065  HA  VAL A 136      11.074   3.735  -2.574  1.00  0.60           H  
ATOM   2066  HB  VAL A 136      13.726   2.247  -2.284  1.00  0.60           H  
ATOM   2067 1HG1 VAL A 136      14.721   4.517  -2.065  1.00  0.60           H  
ATOM   2068 2HG1 VAL A 136      13.986   4.309  -3.659  1.00  0.60           H  
ATOM   2069 3HG1 VAL A 136      13.141   5.253  -2.408  1.00  0.60           H  
ATOM   2070 1HG2 VAL A 136      13.755   3.325  -0.080  1.00  0.60           H  
ATOM   2071 2HG2 VAL A 136      12.166   4.047  -0.405  1.00  0.60           H  
ATOM   2072 3HG2 VAL A 136      12.335   2.294  -0.299  1.00  0.60           H  
ATOM   2073  N   VAL A 137      11.625   4.064  -4.938  1.00  0.63           N  
ATOM   2074  CA  VAL A 137      11.874   4.266  -6.345  1.00  0.63           C  
ATOM   2075  C   VAL A 137      12.845   5.429  -6.502  1.00  0.63           C  
ATOM   2076  O   VAL A 137      12.612   6.521  -5.981  1.00  0.63           O  
ATOM   2077  CB  VAL A 137      10.587   4.614  -7.120  1.00  0.63           C  
ATOM   2078  CG1 VAL A 137      10.940   4.794  -8.614  1.00  0.63           C  
ATOM   2079  CG2 VAL A 137       9.513   3.561  -6.884  1.00  0.63           C  
ATOM   2080  H   VAL A 137      11.172   4.799  -4.410  1.00  0.63           H  
ATOM   2081  HA  VAL A 137      12.315   3.368  -6.762  1.00  0.63           H  
ATOM   2082  HB  VAL A 137      10.209   5.566  -6.765  1.00  0.63           H  
ATOM   2083 1HG1 VAL A 137      10.068   5.053  -9.164  1.00  0.63           H  
ATOM   2084 2HG1 VAL A 137      11.683   5.581  -8.729  1.00  0.63           H  
ATOM   2085 3HG1 VAL A 137      11.342   3.864  -9.010  1.00  0.63           H  
ATOM   2086 1HG2 VAL A 137       8.607   3.844  -7.416  1.00  0.63           H  
ATOM   2087 2HG2 VAL A 137       9.841   2.602  -7.223  1.00  0.63           H  
ATOM   2088 3HG2 VAL A 137       9.310   3.509  -5.825  1.00  0.63           H  
ATOM   2089  N   VAL A 138      13.924   5.195  -7.207  1.00  0.68           N  
ATOM   2090  CA  VAL A 138      14.907   6.214  -7.455  1.00  0.68           C  
ATOM   2091  C   VAL A 138      14.588   6.747  -8.827  1.00  0.68           C  
ATOM   2092  O   VAL A 138      14.602   5.995  -9.801  1.00  0.68           O  
ATOM   2093  CB  VAL A 138      16.307   5.590  -7.409  1.00  0.68           C  
ATOM   2094  CG1 VAL A 138      17.390   6.639  -7.675  1.00  0.68           C  
ATOM   2095  CG2 VAL A 138      16.459   4.909  -6.082  1.00  0.68           C  
ATOM   2096  H   VAL A 138      14.058   4.273  -7.595  1.00  0.68           H  
ATOM   2097  HA  VAL A 138      14.821   7.007  -6.718  1.00  0.68           H  
ATOM   2098  HB  VAL A 138      16.382   4.844  -8.192  1.00  0.68           H  
ATOM   2099 1HG1 VAL A 138      18.374   6.169  -7.645  1.00  0.68           H  
ATOM   2100 2HG1 VAL A 138      17.235   7.090  -8.658  1.00  0.68           H  
ATOM   2101 3HG1 VAL A 138      17.329   7.403  -6.915  1.00  0.68           H  
ATOM   2102 1HG2 VAL A 138      17.411   4.421  -6.039  1.00  0.68           H  
ATOM   2103 2HG2 VAL A 138      16.376   5.636  -5.278  1.00  0.68           H  
ATOM   2104 3HG2 VAL A 138      15.669   4.163  -5.983  1.00  0.68           H  
ATOM   2105  N   ALA A 139      14.216   8.012  -8.896  1.00  0.76           N  
ATOM   2106  CA  ALA A 139      13.809   8.594 -10.155  1.00  0.76           C  
ATOM   2107  C   ALA A 139      14.688   9.768 -10.490  1.00  0.76           C  
ATOM   2108  O   ALA A 139      14.426  10.520 -11.431  1.00  0.76           O  
ATOM   2109  CB  ALA A 139      12.376   9.018 -10.080  1.00  0.76           C  
ATOM   2110  H   ALA A 139      14.213   8.613  -8.075  1.00  0.76           H  
ATOM   2111  HA  ALA A 139      13.926   7.851 -10.941  1.00  0.76           H  
ATOM   2112 1HB  ALA A 139      12.100   9.428 -11.025  1.00  0.76           H  
ATOM   2113 2HB  ALA A 139      11.747   8.158  -9.857  1.00  0.76           H  
ATOM   2114 3HB  ALA A 139      12.266   9.773  -9.296  1.00  0.76           H  
ATOM   2115  N   SER A 140      15.741   9.925  -9.717  1.00  0.86           N  
ATOM   2116  CA  SER A 140      16.670  10.981  -9.992  1.00  0.86           C  
ATOM   2117  C   SER A 140      17.193  10.733 -11.387  1.00  0.86           C  
ATOM   2118  O   SER A 140      17.472   9.587 -11.744  1.00  0.86           O  
ATOM   2119  CB  SER A 140      17.797  10.971  -8.978  1.00  0.86           C  
ATOM   2120  OG  SER A 140      18.774  11.912  -9.321  1.00  0.86           O  
ATOM   2121  H   SER A 140      15.883   9.300  -8.940  1.00  0.86           H  
ATOM   2122  HA  SER A 140      16.152  11.940  -9.966  1.00  0.86           H  
ATOM   2123 1HB  SER A 140      17.398  11.193  -7.988  1.00  0.86           H  
ATOM   2124 2HB  SER A 140      18.234   9.982  -8.935  1.00  0.86           H  
ATOM   2125  HG  SER A 140      19.000  11.722 -10.258  1.00  0.86           H  
ATOM   2126  N   GLY A 141      17.316  11.780 -12.190  1.00  0.98           N  
ATOM   2127  CA  GLY A 141      17.856  11.569 -13.518  1.00  0.98           C  
ATOM   2128  C   GLY A 141      19.270  11.121 -13.286  1.00  0.98           C  
ATOM   2129  O   GLY A 141      19.848  11.468 -12.256  1.00  0.98           O  
ATOM   2130  H   GLY A 141      17.049  12.701 -11.875  1.00  0.98           H  
ATOM   2131 1HA  GLY A 141      17.288  10.799 -14.044  1.00  0.98           H  
ATOM   2132 2HA  GLY A 141      17.828  12.489 -14.100  1.00  0.98           H  
ATOM   2133  N   HIS A 142      19.841  10.361 -14.200  1.00  1.08           N  
ATOM   2134  CA  HIS A 142      21.201   9.903 -13.977  1.00  1.08           C  
ATOM   2135  C   HIS A 142      22.323  10.917 -14.198  1.00  1.08           C  
ATOM   2136  O   HIS A 142      23.446  10.716 -13.737  1.00  1.08           O  
ATOM   2137  CB  HIS A 142      21.472   8.663 -14.807  1.00  1.08           C  
ATOM   2138  CG  HIS A 142      21.372   8.773 -16.295  1.00  1.08           C  
ATOM   2139  ND1 HIS A 142      20.168   8.764 -16.971  1.00  1.08           N  
ATOM   2140  CD2 HIS A 142      22.338   8.854 -17.240  1.00  1.08           C  
ATOM   2141  CE1 HIS A 142      20.401   8.826 -18.270  1.00  1.08           C  
ATOM   2142  NE2 HIS A 142      21.713   8.883 -18.462  1.00  1.08           N  
ATOM   2143  H   HIS A 142      19.330  10.084 -15.031  1.00  1.08           H  
ATOM   2144  HA  HIS A 142      21.281   9.596 -12.935  1.00  1.08           H  
ATOM   2145 1HB  HIS A 142      22.465   8.335 -14.595  1.00  1.08           H  
ATOM   2146 2HB  HIS A 142      20.788   7.886 -14.485  1.00  1.08           H  
ATOM   2147  HD1 HIS A 142      19.232   8.664 -16.577  1.00  1.08           H  
ATOM   2148  HD2 HIS A 142      23.427   8.882 -17.181  1.00  1.08           H  
ATOM   2149  HE1 HIS A 142      19.572   8.829 -18.975  1.00  1.08           H  
ATOM   2150  N   HIS A 143      22.038  12.033 -14.838  1.00  1.15           N  
ATOM   2151  CA  HIS A 143      23.108  12.964 -15.186  1.00  1.15           C  
ATOM   2152  C   HIS A 143      23.566  13.875 -14.042  1.00  1.15           C  
ATOM   2153  O   HIS A 143      23.421  15.081 -14.157  1.00  1.15           O  
ATOM   2154  CB  HIS A 143      22.612  13.875 -16.314  1.00  1.15           C  
ATOM   2155  CG  HIS A 143      22.255  13.148 -17.566  1.00  1.15           C  
ATOM   2156  ND1 HIS A 143      20.945  12.856 -17.899  1.00  1.15           N  
ATOM   2157  CD2 HIS A 143      23.014  12.639 -18.562  1.00  1.15           C  
ATOM   2158  CE1 HIS A 143      20.919  12.215 -19.049  1.00  1.15           C  
ATOM   2159  NE2 HIS A 143      22.159  12.068 -19.471  1.00  1.15           N  
ATOM   2160  H   HIS A 143      21.093  12.202 -15.146  1.00  1.15           H  
ATOM   2161  HA  HIS A 143      23.968  12.400 -15.534  1.00  1.15           H  
ATOM   2162 1HB  HIS A 143      21.729  14.420 -15.975  1.00  1.15           H  
ATOM   2163 2HB  HIS A 143      23.365  14.614 -16.545  1.00  1.15           H  
ATOM   2164  HD2 HIS A 143      24.094  12.669 -18.636  1.00  1.15           H  
ATOM   2165  HE1 HIS A 143      20.026  11.857 -19.561  1.00  1.15           H  
ATOM   2166  HE2 HIS A 143      22.438  11.605 -20.324  1.00  1.15           H  
ATOM   2167  N   ASN A 144      24.136  13.333 -12.958  1.00  1.20           N  
ATOM   2168  CA  ASN A 144      24.510  14.224 -11.837  1.00  1.20           C  
ATOM   2169  C   ASN A 144      25.972  14.247 -11.369  1.00  1.20           C  
ATOM   2170  O   ASN A 144      26.274  14.877 -10.355  1.00  1.20           O  
ATOM   2171  CB  ASN A 144      23.617  13.975 -10.639  1.00  1.20           C  
ATOM   2172  CG  ASN A 144      22.202  14.405 -10.878  1.00  1.20           C  
ATOM   2173  OD1 ASN A 144      21.889  15.606 -10.901  1.00  1.20           O  
ATOM   2174  ND2 ASN A 144      21.342  13.455 -11.041  1.00  1.20           N  
ATOM   2175  H   ASN A 144      24.241  12.316 -12.924  1.00  1.20           H  
ATOM   2176  HA  ASN A 144      24.305  15.245 -12.159  1.00  1.20           H  
ATOM   2177 1HB  ASN A 144      23.625  12.907 -10.400  1.00  1.20           H  
ATOM   2178 2HB  ASN A 144      24.009  14.508  -9.774  1.00  1.20           H  
ATOM   2179 1HD2 ASN A 144      20.381  13.676 -11.195  1.00  1.20           H  
ATOM   2180 2HD2 ASN A 144      21.646  12.498 -10.995  1.00  1.20           H  
ATOM   2181  N   GLU A 145      26.878  13.626 -12.102  1.00  1.23           N  
ATOM   2182  CA  GLU A 145      28.300  13.687 -11.752  1.00  1.23           C  
ATOM   2183  C   GLU A 145      29.103  13.745 -13.051  1.00  1.23           C  
ATOM   2184  O   GLU A 145      28.901  12.901 -13.913  1.00  1.23           O  
ATOM   2185  CB  GLU A 145      28.686  12.471 -10.891  1.00  1.23           C  
ATOM   2186  CG  GLU A 145      30.149  12.432 -10.425  1.00  1.23           C  
ATOM   2187  CD  GLU A 145      30.493  11.301  -9.465  1.00  1.23           C  
ATOM   2188  OE1 GLU A 145      29.616  10.576  -9.047  1.00  1.23           O  
ATOM   2189  OE2 GLU A 145      31.653  11.173  -9.147  1.00  1.23           O  
ATOM   2190  H   GLU A 145      26.574  13.104 -12.911  1.00  1.23           H  
ATOM   2191  HA  GLU A 145      28.463  14.587 -11.168  1.00  1.23           H  
ATOM   2192 1HB  GLU A 145      28.053  12.443 -10.002  1.00  1.23           H  
ATOM   2193 2HB  GLU A 145      28.489  11.553 -11.455  1.00  1.23           H  
ATOM   2194 1HG  GLU A 145      30.797  12.364 -11.303  1.00  1.23           H  
ATOM   2195 2HG  GLU A 145      30.365  13.363  -9.919  1.00  1.23           H  
ATOM   2196  N   PRO A 146      30.034  14.687 -13.248  1.00  1.26           N  
ATOM   2197  CA  PRO A 146      30.749  14.836 -14.500  1.00  1.26           C  
ATOM   2198  C   PRO A 146      31.641  13.654 -14.829  1.00  1.26           C  
ATOM   2199  O   PRO A 146      32.417  13.190 -13.989  1.00  1.26           O  
ATOM   2200  CB  PRO A 146      31.594  16.087 -14.243  1.00  1.26           C  
ATOM   2201  CG  PRO A 146      31.728  16.184 -12.742  1.00  1.26           C  
ATOM   2202  CD  PRO A 146      30.429  15.626 -12.192  1.00  1.26           C  
ATOM   2203  HA  PRO A 146      30.025  15.014 -15.313  1.00  1.26           H  
ATOM   2204 1HB  PRO A 146      32.560  15.978 -14.748  1.00  1.26           H  
ATOM   2205 2HB  PRO A 146      31.120  16.954 -14.677  1.00  1.26           H  
ATOM   2206 1HG  PRO A 146      32.608  15.611 -12.411  1.00  1.26           H  
ATOM   2207 2HG  PRO A 146      31.902  17.230 -12.446  1.00  1.26           H  
ATOM   2208 1HD  PRO A 146      30.648  15.117 -11.260  1.00  1.26           H  
ATOM   2209 2HD  PRO A 146      29.674  16.414 -12.068  1.00  1.26           H  
ATOM   2210  N   ALA A 147      31.607  13.240 -16.091  1.00  1.30           N  
ATOM   2211  CA  ALA A 147      32.473  12.183 -16.598  1.00  1.30           C  
ATOM   2212  C   ALA A 147      33.726  12.796 -17.187  1.00  1.30           C  
ATOM   2213  O   ALA A 147      33.876  12.862 -18.406  1.00  1.30           O  
ATOM   2214  CB  ALA A 147      31.751  11.336 -17.632  1.00  1.30           C  
ATOM   2215  H   ALA A 147      30.939  13.654 -16.741  1.00  1.30           H  
ATOM   2216  HA  ALA A 147      32.775  11.557 -15.767  1.00  1.30           H  
ATOM   2217 1HB  ALA A 147      32.418  10.547 -17.978  1.00  1.30           H  
ATOM   2218 2HB  ALA A 147      30.871  10.887 -17.185  1.00  1.30           H  
ATOM   2219 3HB  ALA A 147      31.460  11.953 -18.473  1.00  1.30           H  
ATOM   2220  N   LEU A 148      34.610  13.281 -16.335  1.00  1.36           N  
ATOM   2221  CA  LEU A 148      35.763  14.014 -16.829  1.00  1.36           C  
ATOM   2222  C   LEU A 148      36.637  13.094 -17.691  1.00  1.36           C  
ATOM   2223  O   LEU A 148      36.750  11.906 -17.392  1.00  1.36           O  
ATOM   2224  CB  LEU A 148      36.554  14.570 -15.639  1.00  1.36           C  
ATOM   2225  CG  LEU A 148      35.807  15.628 -14.836  1.00  1.36           C  
ATOM   2226  CD1 LEU A 148      36.600  16.001 -13.600  1.00  1.36           C  
ATOM   2227  CD2 LEU A 148      35.589  16.825 -15.716  1.00  1.36           C  
ATOM   2228  H   LEU A 148      34.446  13.173 -15.337  1.00  1.36           H  
ATOM   2229  HA  LEU A 148      35.381  14.843 -17.413  1.00  1.36           H  
ATOM   2230 1HB  LEU A 148      36.792  13.747 -14.966  1.00  1.36           H  
ATOM   2231 2HB  LEU A 148      37.488  15.001 -15.995  1.00  1.36           H  
ATOM   2232  HG  LEU A 148      34.843  15.225 -14.515  1.00  1.36           H  
ATOM   2233 1HD1 LEU A 148      36.054  16.754 -13.031  1.00  1.36           H  
ATOM   2234 2HD1 LEU A 148      36.744  15.114 -12.981  1.00  1.36           H  
ATOM   2235 3HD1 LEU A 148      37.571  16.400 -13.894  1.00  1.36           H  
ATOM   2236 1HD2 LEU A 148      35.039  17.594 -15.170  1.00  1.36           H  
ATOM   2237 2HD2 LEU A 148      36.555  17.216 -16.025  1.00  1.36           H  
ATOM   2238 3HD2 LEU A 148      35.027  16.519 -16.588  1.00  1.36           H  
ATOM   2239  N   PRO A 149      37.264  13.624 -18.760  1.00  1.43           N  
ATOM   2240  CA  PRO A 149      38.128  12.920 -19.688  1.00  1.43           C  
ATOM   2241  C   PRO A 149      39.464  12.590 -19.062  1.00  1.43           C  
ATOM   2242  O   PRO A 149      39.831  13.132 -18.024  1.00  1.43           O  
ATOM   2243  CB  PRO A 149      38.315  13.933 -20.824  1.00  1.43           C  
ATOM   2244  CG  PRO A 149      38.135  15.271 -20.177  1.00  1.43           C  
ATOM   2245  CD  PRO A 149      37.083  15.052 -19.100  1.00  1.43           C  
ATOM   2246  HA  PRO A 149      37.626  12.016 -20.041  1.00  1.43           H  
ATOM   2247 1HB  PRO A 149      39.320  13.815 -21.263  1.00  1.43           H  
ATOM   2248 2HB  PRO A 149      37.592  13.733 -21.624  1.00  1.43           H  
ATOM   2249 1HG  PRO A 149      39.099  15.616 -19.765  1.00  1.43           H  
ATOM   2250 2HG  PRO A 149      37.828  16.013 -20.927  1.00  1.43           H  
ATOM   2251 1HD  PRO A 149      37.314  15.696 -18.249  1.00  1.43           H  
ATOM   2252 2HD  PRO A 149      36.079  15.236 -19.517  1.00  1.43           H  
ATOM   2253  N   ASP A 150      40.189  11.690 -19.716  1.00  1.48           N  
ATOM   2254  CA  ASP A 150      41.529  11.350 -19.276  1.00  1.48           C  
ATOM   2255  C   ASP A 150      42.317  12.658 -19.163  1.00  1.48           C  
ATOM   2256  O   ASP A 150      42.181  13.507 -20.040  1.00  1.48           O  
ATOM   2257  CB  ASP A 150      42.232  10.441 -20.292  1.00  1.48           C  
ATOM   2258  CG  ASP A 150      43.562   9.854 -19.775  1.00  1.48           C  
ATOM   2259  OD1 ASP A 150      44.582  10.519 -19.853  1.00  1.48           O  
ATOM   2260  OD2 ASP A 150      43.539   8.741 -19.304  1.00  1.48           O  
ATOM   2261  H   ASP A 150      39.814  11.252 -20.543  1.00  1.48           H  
ATOM   2262  HA  ASP A 150      41.451  10.822 -18.337  1.00  1.48           H  
ATOM   2263 1HB  ASP A 150      41.573   9.615 -20.561  1.00  1.48           H  
ATOM   2264 2HB  ASP A 150      42.436  11.007 -21.203  1.00  1.48           H  
ATOM   2265  N   PRO A 151      43.102  12.878 -18.092  1.00  1.51           N  
ATOM   2266  CA  PRO A 151      43.960  14.034 -17.887  1.00  1.51           C  
ATOM   2267  C   PRO A 151      44.974  14.283 -19.010  1.00  1.51           C  
ATOM   2268  O   PRO A 151      45.424  15.419 -19.156  1.00  1.51           O  
ATOM   2269  CB  PRO A 151      44.695  13.684 -16.589  1.00  1.51           C  
ATOM   2270  CG  PRO A 151      43.764  12.756 -15.855  1.00  1.51           C  
ATOM   2271  CD  PRO A 151      43.076  11.951 -16.934  1.00  1.51           C  
ATOM   2272  HA  PRO A 151      43.324  14.923 -17.749  1.00  1.51           H  
ATOM   2273 1HB  PRO A 151      45.668  13.218 -16.836  1.00  1.51           H  
ATOM   2274 2HB  PRO A 151      44.918  14.600 -16.027  1.00  1.51           H  
ATOM   2275 1HG  PRO A 151      44.333  12.124 -15.157  1.00  1.51           H  
ATOM   2276 2HG  PRO A 151      43.053  13.338 -15.249  1.00  1.51           H  
ATOM   2277 1HD  PRO A 151      43.619  11.017 -17.154  1.00  1.51           H  
ATOM   2278 2HD  PRO A 151      42.048  11.785 -16.581  1.00  1.51           H  
ATOM   2279  N   LEU A 152      45.310  13.243 -19.802  1.00  1.50           N  
ATOM   2280  CA  LEU A 152      46.281  13.349 -20.887  1.00  1.50           C  
ATOM   2281  C   LEU A 152      47.672  13.624 -20.270  1.00  1.50           C  
ATOM   2282  O   LEU A 152      47.762  13.820 -19.059  1.00  1.50           O  
ATOM   2283  CB  LEU A 152      45.816  14.455 -21.883  1.00  1.50           C  
ATOM   2284  CG  LEU A 152      44.459  14.207 -22.538  1.00  1.50           C  
ATOM   2285  CD1 LEU A 152      44.104  15.382 -23.392  1.00  1.50           C  
ATOM   2286  CD2 LEU A 152      44.511  12.931 -23.343  1.00  1.50           C  
ATOM   2287  H   LEU A 152      44.898  12.314 -19.669  1.00  1.50           H  
ATOM   2288  HA  LEU A 152      46.291  12.394 -21.406  1.00  1.50           H  
ATOM   2289 1HB  LEU A 152      45.807  15.431 -21.425  1.00  1.50           H  
ATOM   2290 2HB  LEU A 152      46.478  14.511 -22.692  1.00  1.50           H  
ATOM   2291  HG  LEU A 152      43.706  14.119 -21.780  1.00  1.50           H  
ATOM   2292 1HD1 LEU A 152      43.128  15.226 -23.853  1.00  1.50           H  
ATOM   2293 2HD1 LEU A 152      44.083  16.264 -22.784  1.00  1.50           H  
ATOM   2294 3HD1 LEU A 152      44.836  15.493 -24.151  1.00  1.50           H  
ATOM   2295 1HD2 LEU A 152      43.540  12.754 -23.808  1.00  1.50           H  
ATOM   2296 2HD2 LEU A 152      45.272  13.019 -24.119  1.00  1.50           H  
ATOM   2297 3HD2 LEU A 152      44.757  12.098 -22.679  1.00  1.50           H  
ATOM   2298  N   PRO A 153      48.795  13.570 -21.031  1.00  1.44           N  
ATOM   2299  CA  PRO A 153      50.153  13.848 -20.558  1.00  1.44           C  
ATOM   2300  C   PRO A 153      50.285  15.245 -19.951  1.00  1.44           C  
ATOM   2301  O   PRO A 153      51.208  15.523 -19.182  1.00  1.44           O  
ATOM   2302  CB  PRO A 153      50.983  13.719 -21.839  1.00  1.44           C  
ATOM   2303  CG  PRO A 153      50.181  12.784 -22.715  1.00  1.44           C  
ATOM   2304  CD  PRO A 153      48.750  13.144 -22.443  1.00  1.44           C  
ATOM   2305  HA  PRO A 153      50.442  13.082 -19.825  1.00  1.44           H  
ATOM   2306 1HB  PRO A 153      51.120  14.712 -22.295  1.00  1.44           H  
ATOM   2307 2HB  PRO A 153      51.985  13.334 -21.598  1.00  1.44           H  
ATOM   2308 1HG  PRO A 153      50.454  12.931 -23.773  1.00  1.44           H  
ATOM   2309 2HG  PRO A 153      50.412  11.738 -22.470  1.00  1.44           H  
ATOM   2310 1HD  PRO A 153      48.510  13.982 -23.085  1.00  1.44           H  
ATOM   2311 2HD  PRO A 153      48.105  12.278 -22.610  1.00  1.44           H  
ATOM   2312  N   ALA A 154      49.372  16.127 -20.324  1.00  1.34           N  
ATOM   2313  CA  ALA A 154      49.319  17.484 -19.826  1.00  1.34           C  
ATOM   2314  C   ALA A 154      47.853  17.884 -19.834  1.00  1.34           C  
ATOM   2315  O   ALA A 154      47.232  17.988 -20.896  1.00  1.34           O  
ATOM   2316  CB  ALA A 154      50.176  18.403 -20.675  1.00  1.34           C  
ATOM   2317  H   ALA A 154      48.652  15.841 -20.964  1.00  1.34           H  
ATOM   2318  HA  ALA A 154      49.674  17.501 -18.796  1.00  1.34           H  
ATOM   2319 1HB  ALA A 154      50.114  19.410 -20.296  1.00  1.34           H  
ATOM   2320 2HB  ALA A 154      51.211  18.067 -20.642  1.00  1.34           H  
ATOM   2321 3HB  ALA A 154      49.831  18.395 -21.686  1.00  1.34           H  
ATOM   2322  N   GLY A 155      47.306  18.110 -18.645  1.00  1.22           N  
ATOM   2323  CA  GLY A 155      45.881  18.390 -18.493  1.00  1.22           C  
ATOM   2324  C   GLY A 155      45.550  19.820 -18.093  1.00  1.22           C  
ATOM   2325  O   GLY A 155      46.248  20.779 -18.443  1.00  1.22           O  
ATOM   2326  H   GLY A 155      47.885  18.030 -17.820  1.00  1.22           H  
ATOM   2327 1HA  GLY A 155      45.369  18.142 -19.421  1.00  1.22           H  
ATOM   2328 2HA  GLY A 155      45.476  17.708 -17.747  1.00  1.22           H  
ATOM   2329  N   ALA A 156      44.494  19.947 -17.291  1.00  1.10           N  
ATOM   2330  CA  ALA A 156      43.985  21.232 -16.823  1.00  1.10           C  
ATOM   2331  C   ALA A 156      45.052  22.009 -16.064  1.00  1.10           C  
ATOM   2332  O   ALA A 156      45.073  23.233 -16.087  1.00  1.10           O  
ATOM   2333  CB  ALA A 156      42.791  21.010 -15.923  1.00  1.10           C  
ATOM   2334  H   ALA A 156      43.993  19.109 -17.027  1.00  1.10           H  
ATOM   2335  HA  ALA A 156      43.687  21.820 -17.692  1.00  1.10           H  
ATOM   2336 1HB  ALA A 156      42.403  21.972 -15.590  1.00  1.10           H  
ATOM   2337 2HB  ALA A 156      42.014  20.471 -16.468  1.00  1.10           H  
ATOM   2338 3HB  ALA A 156      43.098  20.426 -15.055  1.00  1.10           H  
ATOM   2339  N   ASP A 157      45.933  21.283 -15.383  1.00  0.98           N  
ATOM   2340  CA  ASP A 157      47.014  21.868 -14.599  1.00  0.98           C  
ATOM   2341  C   ASP A 157      48.079  22.551 -15.468  1.00  0.98           C  
ATOM   2342  O   ASP A 157      48.866  23.357 -14.965  1.00  0.98           O  
ATOM   2343  CB  ASP A 157      47.672  20.792 -13.740  1.00  0.98           C  
ATOM   2344  CG  ASP A 157      46.774  20.302 -12.606  1.00  0.98           C  
ATOM   2345  OD1 ASP A 157      45.776  20.932 -12.338  1.00  0.98           O  
ATOM   2346  OD2 ASP A 157      47.092  19.295 -12.024  1.00  0.98           O  
ATOM   2347  H   ASP A 157      45.851  20.280 -15.417  1.00  0.98           H  
ATOM   2348  HA  ASP A 157      46.583  22.623 -13.941  1.00  0.98           H  
ATOM   2349 1HB  ASP A 157      47.944  19.944 -14.368  1.00  0.98           H  
ATOM   2350 2HB  ASP A 157      48.594  21.187 -13.312  1.00  0.98           H  
ATOM   2351  N   SER A 158      48.148  22.180 -16.754  1.00  0.89           N  
ATOM   2352  CA  SER A 158      49.126  22.743 -17.671  1.00  0.89           C  
ATOM   2353  C   SER A 158      48.511  23.835 -18.533  1.00  0.89           C  
ATOM   2354  O   SER A 158      49.223  24.715 -19.024  1.00  0.89           O  
ATOM   2355  CB  SER A 158      49.697  21.667 -18.562  1.00  0.89           C  
ATOM   2356  OG  SER A 158      50.411  20.713 -17.813  1.00  0.89           O  
ATOM   2357  H   SER A 158      47.468  21.530 -17.134  1.00  0.89           H  
ATOM   2358  HA  SER A 158      49.935  23.184 -17.089  1.00  0.89           H  
ATOM   2359 1HB  SER A 158      48.879  21.177 -19.103  1.00  0.89           H  
ATOM   2360 2HB  SER A 158      50.352  22.117 -19.306  1.00  0.89           H  
ATOM   2361  HG  SER A 158      50.800  20.113 -18.454  1.00  0.89           H  
ATOM   2362  N   PHE A 159      47.194  23.763 -18.736  1.00  0.82           N  
ATOM   2363  CA  PHE A 159      46.482  24.746 -19.550  1.00  0.82           C  
ATOM   2364  C   PHE A 159      46.382  26.064 -18.760  1.00  0.82           C  
ATOM   2365  O   PHE A 159      46.002  26.069 -17.594  1.00  0.82           O  
ATOM   2366  CB  PHE A 159      45.098  24.202 -19.926  1.00  0.82           C  
ATOM   2367  CG  PHE A 159      44.328  25.027 -20.941  1.00  0.82           C  
ATOM   2368  CD1 PHE A 159      44.757  25.081 -22.271  1.00  0.82           C  
ATOM   2369  CD2 PHE A 159      43.166  25.702 -20.600  1.00  0.82           C  
ATOM   2370  CE1 PHE A 159      44.057  25.805 -23.207  1.00  0.82           C  
ATOM   2371  CE2 PHE A 159      42.463  26.418 -21.550  1.00  0.82           C  
ATOM   2372  CZ  PHE A 159      42.911  26.474 -22.843  1.00  0.82           C  
ATOM   2373  H   PHE A 159      46.684  22.979 -18.333  1.00  0.82           H  
ATOM   2374  HA  PHE A 159      47.047  24.930 -20.466  1.00  0.82           H  
ATOM   2375 1HB  PHE A 159      45.186  23.194 -20.285  1.00  0.82           H  
ATOM   2376 2HB  PHE A 159      44.495  24.150 -19.017  1.00  0.82           H  
ATOM   2377  HD1 PHE A 159      45.667  24.553 -22.567  1.00  0.82           H  
ATOM   2378  HD2 PHE A 159      42.805  25.660 -19.567  1.00  0.82           H  
ATOM   2379  HE1 PHE A 159      44.415  25.847 -24.238  1.00  0.82           H  
ATOM   2380  HE2 PHE A 159      41.548  26.941 -21.276  1.00  0.82           H  
ATOM   2381  HZ  PHE A 159      42.352  27.046 -23.579  1.00  0.82           H  
ATOM   2382  N   ALA A 160      46.742  27.175 -19.393  1.00  0.77           N  
ATOM   2383  CA  ALA A 160      46.738  28.510 -18.778  1.00  0.77           C  
ATOM   2384  C   ALA A 160      45.374  29.197 -18.783  1.00  0.77           C  
ATOM   2385  O   ALA A 160      45.200  30.243 -18.153  1.00  0.77           O  
ATOM   2386  CB  ALA A 160      47.723  29.412 -19.504  1.00  0.77           C  
ATOM   2387  H   ALA A 160      47.032  27.096 -20.354  1.00  0.77           H  
ATOM   2388  HA  ALA A 160      47.050  28.395 -17.740  1.00  0.77           H  
ATOM   2389 1HB  ALA A 160      47.746  30.387 -19.023  1.00  0.77           H  
ATOM   2390 2HB  ALA A 160      48.712  28.975 -19.473  1.00  0.77           H  
ATOM   2391 3HB  ALA A 160      47.409  29.534 -20.544  1.00  0.77           H  
ATOM   2392  N   GLY A 161      44.428  28.641 -19.518  1.00  0.75           N  
ATOM   2393  CA  GLY A 161      43.105  29.234 -19.650  1.00  0.75           C  
ATOM   2394  C   GLY A 161      42.101  28.585 -18.710  1.00  0.75           C  
ATOM   2395  O   GLY A 161      42.458  28.095 -17.636  1.00  0.75           O  
ATOM   2396  H   GLY A 161      44.632  27.781 -20.009  1.00  0.75           H  
ATOM   2397 1HA  GLY A 161      43.160  30.302 -19.442  1.00  0.75           H  
ATOM   2398 2HA  GLY A 161      42.767  29.136 -20.679  1.00  0.75           H  
ATOM   2399  N   THR A 162      40.838  28.587 -19.116  1.00  0.76           N  
ATOM   2400  CA  THR A 162      39.773  28.040 -18.280  1.00  0.76           C  
ATOM   2401  C   THR A 162      39.210  26.723 -18.783  1.00  0.76           C  
ATOM   2402  O   THR A 162      38.883  26.590 -19.962  1.00  0.76           O  
ATOM   2403  CB  THR A 162      38.616  29.054 -18.139  1.00  0.76           C  
ATOM   2404  OG1 THR A 162      39.095  30.237 -17.485  1.00  0.76           O  
ATOM   2405  CG2 THR A 162      37.433  28.454 -17.363  1.00  0.76           C  
ATOM   2406  H   THR A 162      40.623  29.003 -20.025  1.00  0.76           H  
ATOM   2407  HA  THR A 162      40.181  27.860 -17.285  1.00  0.76           H  
ATOM   2408  HB  THR A 162      38.269  29.331 -19.137  1.00  0.76           H  
ATOM   2409  HG1 THR A 162      39.505  29.995 -16.649  1.00  0.76           H  
ATOM   2410 1HG2 THR A 162      36.636  29.191 -17.293  1.00  0.76           H  
ATOM   2411 2HG2 THR A 162      37.056  27.573 -17.882  1.00  0.76           H  
ATOM   2412 3HG2 THR A 162      37.756  28.172 -16.362  1.00  0.76           H  
ATOM   2413  N   ILE A 163      39.081  25.761 -17.873  1.00  0.78           N  
ATOM   2414  CA  ILE A 163      38.454  24.488 -18.189  1.00  0.78           C  
ATOM   2415  C   ILE A 163      37.087  24.484 -17.498  1.00  0.78           C  
ATOM   2416  O   ILE A 163      37.000  24.754 -16.298  1.00  0.78           O  
ATOM   2417  CB  ILE A 163      39.256  23.275 -17.677  1.00  0.78           C  
ATOM   2418  CG1 ILE A 163      40.740  23.272 -18.150  1.00  0.78           C  
ATOM   2419  CG2 ILE A 163      38.583  22.016 -18.189  1.00  0.78           C  
ATOM   2420  CD1 ILE A 163      40.952  23.218 -19.618  1.00  0.78           C  
ATOM   2421  H   ILE A 163      39.402  25.934 -16.930  1.00  0.78           H  
ATOM   2422  HA  ILE A 163      38.311  24.401 -19.264  1.00  0.78           H  
ATOM   2423  HB  ILE A 163      39.254  23.267 -16.589  1.00  0.78           H  
ATOM   2424 1HG1 ILE A 163      41.243  24.159 -17.761  1.00  0.78           H  
ATOM   2425 2HG1 ILE A 163      41.208  22.402 -17.736  1.00  0.78           H  
ATOM   2426 1HG2 ILE A 163      39.129  21.159 -17.817  1.00  0.78           H  
ATOM   2427 2HG2 ILE A 163      37.555  21.967 -17.839  1.00  0.78           H  
ATOM   2428 3HG2 ILE A 163      38.589  22.012 -19.284  1.00  0.78           H  
ATOM   2429 1HD1 ILE A 163      42.016  23.189 -19.834  1.00  0.78           H  
ATOM   2430 2HD1 ILE A 163      40.482  22.318 -20.021  1.00  0.78           H  
ATOM   2431 3HD1 ILE A 163      40.515  24.105 -20.063  1.00  0.78           H  
ATOM   2432  N   LEU A 164      36.033  24.194 -18.248  1.00  0.83           N  
ATOM   2433  CA  LEU A 164      34.672  24.190 -17.713  1.00  0.83           C  
ATOM   2434  C   LEU A 164      33.900  22.934 -18.125  1.00  0.83           C  
ATOM   2435  O   LEU A 164      34.006  22.513 -19.264  1.00  0.83           O  
ATOM   2436  CB  LEU A 164      33.983  25.484 -18.207  1.00  0.83           C  
ATOM   2437  CG  LEU A 164      32.553  25.715 -17.793  1.00  0.83           C  
ATOM   2438  CD1 LEU A 164      32.295  27.194 -17.538  1.00  0.83           C  
ATOM   2439  CD2 LEU A 164      31.646  25.258 -18.915  1.00  0.83           C  
ATOM   2440  H   LEU A 164      36.188  24.013 -19.240  1.00  0.83           H  
ATOM   2441  HA  LEU A 164      34.724  24.214 -16.625  1.00  0.83           H  
ATOM   2442 1HB  LEU A 164      34.566  26.333 -17.854  1.00  0.83           H  
ATOM   2443 2HB  LEU A 164      34.014  25.487 -19.298  1.00  0.83           H  
ATOM   2444  HG  LEU A 164      32.355  25.159 -16.893  1.00  0.83           H  
ATOM   2445 1HD1 LEU A 164      31.250  27.328 -17.244  1.00  0.83           H  
ATOM   2446 2HD1 LEU A 164      32.946  27.542 -16.735  1.00  0.83           H  
ATOM   2447 3HD1 LEU A 164      32.491  27.767 -18.429  1.00  0.83           H  
ATOM   2448 1HD2 LEU A 164      30.617  25.405 -18.617  1.00  0.83           H  
ATOM   2449 2HD2 LEU A 164      31.850  25.825 -19.816  1.00  0.83           H  
ATOM   2450 3HD2 LEU A 164      31.824  24.221 -19.106  1.00  0.83           H  
ATOM   2451  N   HIS A 165      33.175  22.292 -17.207  1.00  0.88           N  
ATOM   2452  CA  HIS A 165      32.365  21.136 -17.622  1.00  0.88           C  
ATOM   2453  C   HIS A 165      31.066  21.656 -18.182  1.00  0.88           C  
ATOM   2454  O   HIS A 165      30.560  22.675 -17.730  1.00  0.88           O  
ATOM   2455  CB  HIS A 165      32.084  20.123 -16.504  1.00  0.88           C  
ATOM   2456  CG  HIS A 165      31.449  18.780 -17.032  1.00  0.88           C  
ATOM   2457  ND1 HIS A 165      30.090  18.624 -17.344  1.00  0.88           N  
ATOM   2458  CD2 HIS A 165      32.020  17.578 -17.292  1.00  0.88           C  
ATOM   2459  CE1 HIS A 165      29.877  17.371 -17.741  1.00  0.88           C  
ATOM   2460  NE2 HIS A 165      31.020  16.730 -17.720  1.00  0.88           N  
ATOM   2461  H   HIS A 165      33.124  22.631 -16.246  1.00  0.88           H  
ATOM   2462  HA  HIS A 165      32.864  20.599 -18.425  1.00  0.88           H  
ATOM   2463 1HB  HIS A 165      33.017  19.874 -16.001  1.00  0.88           H  
ATOM   2464 2HB  HIS A 165      31.434  20.571 -15.768  1.00  0.88           H  
ATOM   2465  HD2 HIS A 165      33.057  17.325 -17.177  1.00  0.88           H  
ATOM   2466  HE1 HIS A 165      28.918  16.939 -18.039  1.00  0.88           H  
ATOM   2467  HE2 HIS A 165      31.137  15.749 -17.979  1.00  0.88           H  
ATOM   2468  N   SER A 166      30.466  20.940 -19.103  1.00  0.95           N  
ATOM   2469  CA  SER A 166      29.192  21.382 -19.647  1.00  0.95           C  
ATOM   2470  C   SER A 166      28.119  21.600 -18.578  1.00  0.95           C  
ATOM   2471  O   SER A 166      27.262  22.469 -18.734  1.00  0.95           O  
ATOM   2472  CB  SER A 166      28.671  20.304 -20.553  1.00  0.95           C  
ATOM   2473  OG  SER A 166      28.340  19.148 -19.813  1.00  0.95           O  
ATOM   2474  H   SER A 166      30.918  20.106 -19.469  1.00  0.95           H  
ATOM   2475  HA  SER A 166      29.352  22.310 -20.197  1.00  0.95           H  
ATOM   2476 1HB  SER A 166      27.802  20.646 -21.087  1.00  0.95           H  
ATOM   2477 2HB  SER A 166      29.430  20.064 -21.271  1.00  0.95           H  
ATOM   2478  HG  SER A 166      28.998  19.076 -19.085  1.00  0.95           H  
ATOM   2479  N   LEU A 167      28.190  20.871 -17.459  1.00  1.02           N  
ATOM   2480  CA  LEU A 167      27.205  21.016 -16.391  1.00  1.02           C  
ATOM   2481  C   LEU A 167      27.241  22.411 -15.762  1.00  1.02           C  
ATOM   2482  O   LEU A 167      26.285  22.818 -15.105  1.00  1.02           O  
ATOM   2483  CB  LEU A 167      27.369  19.927 -15.316  1.00  1.02           C  
ATOM   2484  CG  LEU A 167      28.560  19.985 -14.407  1.00  1.02           C  
ATOM   2485  CD1 LEU A 167      28.260  20.876 -13.216  1.00  1.02           C  
ATOM   2486  CD2 LEU A 167      28.889  18.577 -13.954  1.00  1.02           C  
ATOM   2487  H   LEU A 167      28.922  20.172 -17.374  1.00  1.02           H  
ATOM   2488  HA  LEU A 167      26.226  20.879 -16.835  1.00  1.02           H  
ATOM   2489 1HB  LEU A 167      26.469  19.898 -14.702  1.00  1.02           H  
ATOM   2490 2HB  LEU A 167      27.464  18.996 -15.835  1.00  1.02           H  
ATOM   2491  HG  LEU A 167      29.393  20.410 -14.939  1.00  1.02           H  
ATOM   2492 1HD1 LEU A 167      29.134  20.921 -12.565  1.00  1.02           H  
ATOM   2493 2HD1 LEU A 167      28.021  21.878 -13.549  1.00  1.02           H  
ATOM   2494 3HD1 LEU A 167      27.414  20.473 -12.661  1.00  1.02           H  
ATOM   2495 1HD2 LEU A 167      29.761  18.610 -13.307  1.00  1.02           H  
ATOM   2496 2HD2 LEU A 167      28.046  18.160 -13.409  1.00  1.02           H  
ATOM   2497 3HD2 LEU A 167      29.093  17.961 -14.821  1.00  1.02           H  
ATOM   2498  N   ASP A 168      28.363  23.121 -15.918  1.00  1.08           N  
ATOM   2499  CA  ASP A 168      28.579  24.448 -15.359  1.00  1.08           C  
ATOM   2500  C   ASP A 168      28.210  25.564 -16.350  1.00  1.08           C  
ATOM   2501  O   ASP A 168      28.321  26.752 -16.033  1.00  1.08           O  
ATOM   2502  CB  ASP A 168      30.064  24.597 -15.018  1.00  1.08           C  
ATOM   2503  CG  ASP A 168      30.584  23.690 -13.911  1.00  1.08           C  
ATOM   2504  OD1 ASP A 168      29.923  23.540 -12.911  1.00  1.08           O  
ATOM   2505  OD2 ASP A 168      31.656  23.135 -14.094  1.00  1.08           O  
ATOM   2506  H   ASP A 168      29.108  22.740 -16.494  1.00  1.08           H  
ATOM   2507  HA  ASP A 168      27.971  24.556 -14.462  1.00  1.08           H  
ATOM   2508 1HB  ASP A 168      30.611  24.358 -15.904  1.00  1.08           H  
ATOM   2509 2HB  ASP A 168      30.283  25.634 -14.769  1.00  1.08           H  
ATOM   2510  N   TYR A 169      27.794  25.190 -17.559  1.00  1.12           N  
ATOM   2511  CA  TYR A 169      27.494  26.165 -18.600  1.00  1.12           C  
ATOM   2512  C   TYR A 169      26.035  26.649 -18.388  1.00  1.12           C  
ATOM   2513  O   TYR A 169      25.120  25.832 -18.292  1.00  1.12           O  
ATOM   2514  CB  TYR A 169      27.783  25.480 -19.978  1.00  1.12           C  
ATOM   2515  CG  TYR A 169      27.799  26.334 -21.249  1.00  1.12           C  
ATOM   2516  CD1 TYR A 169      28.834  27.223 -21.464  1.00  1.12           C  
ATOM   2517  CD2 TYR A 169      26.834  26.188 -22.215  1.00  1.12           C  
ATOM   2518  CE1 TYR A 169      28.867  27.974 -22.625  1.00  1.12           C  
ATOM   2519  CE2 TYR A 169      26.881  26.950 -23.388  1.00  1.12           C  
ATOM   2520  CZ  TYR A 169      27.889  27.842 -23.578  1.00  1.12           C  
ATOM   2521  OH  TYR A 169      27.946  28.630 -24.711  1.00  1.12           O  
ATOM   2522  H   TYR A 169      27.681  24.202 -17.788  1.00  1.12           H  
ATOM   2523  HA  TYR A 169      28.157  27.021 -18.487  1.00  1.12           H  
ATOM   2524 1HB  TYR A 169      28.735  24.958 -19.919  1.00  1.12           H  
ATOM   2525 2HB  TYR A 169      27.031  24.706 -20.127  1.00  1.12           H  
ATOM   2526  HD1 TYR A 169      29.618  27.334 -20.715  1.00  1.12           H  
ATOM   2527  HD2 TYR A 169      26.025  25.473 -22.063  1.00  1.12           H  
ATOM   2528  HE1 TYR A 169      29.660  28.675 -22.793  1.00  1.12           H  
ATOM   2529  HE2 TYR A 169      26.105  26.837 -24.149  1.00  1.12           H  
ATOM   2530  HH  TYR A 169      27.049  28.752 -25.105  1.00  1.12           H  
ATOM   2531  N   ARG A 170      25.824  27.972 -18.224  1.00  1.12           N  
ATOM   2532  CA  ARG A 170      24.463  28.521 -17.992  1.00  1.12           C  
ATOM   2533  C   ARG A 170      24.086  29.698 -18.909  1.00  1.12           C  
ATOM   2534  O   ARG A 170      22.996  29.719 -19.501  1.00  1.12           O  
ATOM   2535  CB  ARG A 170      24.301  29.023 -16.560  1.00  1.12           C  
ATOM   2536  CG  ARG A 170      24.342  27.983 -15.438  1.00  1.12           C  
ATOM   2537  CD  ARG A 170      23.125  27.098 -15.461  1.00  1.12           C  
ATOM   2538  NE  ARG A 170      23.118  26.172 -14.364  1.00  1.12           N  
ATOM   2539  CZ  ARG A 170      23.779  25.009 -14.404  1.00  1.12           C  
ATOM   2540  NH1 ARG A 170      24.465  24.697 -15.481  1.00  1.12           N  
ATOM   2541  NH2 ARG A 170      23.782  24.171 -13.378  1.00  1.12           N  
ATOM   2542  H   ARG A 170      26.616  28.591 -18.275  1.00  1.12           H  
ATOM   2543  HA  ARG A 170      23.742  27.719 -18.153  1.00  1.12           H  
ATOM   2544 1HB  ARG A 170      25.083  29.748 -16.348  1.00  1.12           H  
ATOM   2545 2HB  ARG A 170      23.349  29.547 -16.477  1.00  1.12           H  
ATOM   2546 1HG  ARG A 170      25.228  27.353 -15.550  1.00  1.12           H  
ATOM   2547 2HG  ARG A 170      24.378  28.491 -14.473  1.00  1.12           H  
ATOM   2548 1HD  ARG A 170      22.243  27.720 -15.368  1.00  1.12           H  
ATOM   2549 2HD  ARG A 170      23.086  26.528 -16.395  1.00  1.12           H  
ATOM   2550  HE  ARG A 170      22.568  26.418 -13.519  1.00  1.12           H  
ATOM   2551 1HH1 ARG A 170      24.499  25.302 -16.318  1.00  1.12           H  
ATOM   2552 2HH1 ARG A 170      25.016  23.850 -15.473  1.00  1.12           H  
ATOM   2553 1HH2 ARG A 170      23.281  24.378 -12.509  1.00  1.12           H  
ATOM   2554 2HH2 ARG A 170      24.305  23.307 -13.438  1.00  1.12           H  
ATOM   2555  N   ASP A 171      25.012  30.662 -19.046  1.00  1.08           N  
ATOM   2556  CA  ASP A 171      24.790  31.847 -19.889  1.00  1.08           C  
ATOM   2557  C   ASP A 171      25.593  31.852 -21.195  1.00  1.08           C  
ATOM   2558  O   ASP A 171      25.065  32.119 -22.269  1.00  1.08           O  
ATOM   2559  CB  ASP A 171      25.151  33.125 -19.145  1.00  1.08           C  
ATOM   2560  CG  ASP A 171      24.805  34.364 -19.948  1.00  1.08           C  
ATOM   2561  OD1 ASP A 171      23.642  34.685 -20.052  1.00  1.08           O  
ATOM   2562  OD2 ASP A 171      25.717  34.958 -20.503  1.00  1.08           O  
ATOM   2563  H   ASP A 171      25.874  30.582 -18.536  1.00  1.08           H  
ATOM   2564  HA  ASP A 171      23.734  31.881 -20.142  1.00  1.08           H  
ATOM   2565 1HB  ASP A 171      24.612  33.164 -18.200  1.00  1.08           H  
ATOM   2566 2HB  ASP A 171      26.217  33.137 -18.917  1.00  1.08           H  
ATOM   2567  N   GLY A 172      26.900  31.628 -21.095  1.00  1.00           N  
ATOM   2568  CA  GLY A 172      27.772  31.616 -22.271  1.00  1.00           C  
ATOM   2569  C   GLY A 172      28.404  32.975 -22.632  1.00  1.00           C  
ATOM   2570  O   GLY A 172      29.375  33.021 -23.391  1.00  1.00           O  
ATOM   2571  H   GLY A 172      27.297  31.439 -20.191  1.00  1.00           H  
ATOM   2572 1HA  GLY A 172      28.562  30.887 -22.107  1.00  1.00           H  
ATOM   2573 2HA  GLY A 172      27.202  31.248 -23.126  1.00  1.00           H  
ATOM   2574  N   GLY A 173      27.926  34.087 -22.044  1.00  0.91           N  
ATOM   2575  CA  GLY A 173      28.482  35.415 -22.328  1.00  0.91           C  
ATOM   2576  C   GLY A 173      29.962  35.498 -21.962  1.00  0.91           C  
ATOM   2577  O   GLY A 173      30.736  36.242 -22.568  1.00  0.91           O  
ATOM   2578  H   GLY A 173      27.117  34.064 -21.412  1.00  0.91           H  
ATOM   2579 1HA  GLY A 173      28.346  35.648 -23.384  1.00  0.91           H  
ATOM   2580 2HA  GLY A 173      27.921  36.158 -21.759  1.00  0.91           H  
ATOM   2581  N   ASP A 174      30.354  34.670 -21.002  1.00  0.81           N  
ATOM   2582  CA  ASP A 174      31.704  34.548 -20.472  1.00  0.81           C  
ATOM   2583  C   ASP A 174      32.724  34.130 -21.531  1.00  0.81           C  
ATOM   2584  O   ASP A 174      33.932  34.303 -21.330  1.00  0.81           O  
ATOM   2585  CB  ASP A 174      31.714  33.512 -19.352  1.00  0.81           C  
ATOM   2586  CG  ASP A 174      31.003  33.975 -18.076  1.00  0.81           C  
ATOM   2587  OD1 ASP A 174      30.720  35.145 -17.947  1.00  0.81           O  
ATOM   2588  OD2 ASP A 174      30.726  33.136 -17.254  1.00  0.81           O  
ATOM   2589  H   ASP A 174      29.636  34.094 -20.591  1.00  0.81           H  
ATOM   2590  HA  ASP A 174      32.003  35.517 -20.070  1.00  0.81           H  
ATOM   2591 1HB  ASP A 174      31.235  32.598 -19.708  1.00  0.81           H  
ATOM   2592 2HB  ASP A 174      32.745  33.259 -19.106  1.00  0.81           H  
ATOM   2593  N   PHE A 175      32.239  33.538 -22.625  1.00  0.73           N  
ATOM   2594  CA  PHE A 175      33.088  33.068 -23.700  1.00  0.73           C  
ATOM   2595  C   PHE A 175      33.171  34.048 -24.869  1.00  0.73           C  
ATOM   2596  O   PHE A 175      33.813  33.760 -25.891  1.00  0.73           O  
ATOM   2597  CB  PHE A 175      32.558  31.730 -24.190  1.00  0.73           C  
ATOM   2598  CG  PHE A 175      32.692  30.620 -23.154  1.00  0.73           C  
ATOM   2599  CD1 PHE A 175      31.714  30.428 -22.213  1.00  0.73           C  
ATOM   2600  CD2 PHE A 175      33.771  29.756 -23.149  1.00  0.73           C  
ATOM   2601  CE1 PHE A 175      31.811  29.403 -21.288  1.00  0.73           C  
ATOM   2602  CE2 PHE A 175      33.861  28.731 -22.246  1.00  0.73           C  
ATOM   2603  CZ  PHE A 175      32.887  28.552 -21.319  1.00  0.73           C  
ATOM   2604  H   PHE A 175      31.230  33.428 -22.741  1.00  0.73           H  
ATOM   2605  HA  PHE A 175      34.073  32.926 -23.295  1.00  0.73           H  
ATOM   2606 1HB  PHE A 175      31.501  31.833 -24.449  1.00  0.73           H  
ATOM   2607 2HB  PHE A 175      33.085  31.438 -25.090  1.00  0.73           H  
ATOM   2608  HD1 PHE A 175      30.861  31.098 -22.207  1.00  0.73           H  
ATOM   2609  HD2 PHE A 175      34.548  29.884 -23.864  1.00  0.73           H  
ATOM   2610  HE1 PHE A 175      31.029  29.265 -20.544  1.00  0.73           H  
ATOM   2611  HE2 PHE A 175      34.709  28.057 -22.270  1.00  0.73           H  
ATOM   2612  HZ  PHE A 175      32.971  27.738 -20.612  1.00  0.73           H  
ATOM   2613  N   ALA A 176      32.523  35.205 -24.736  1.00  0.67           N  
ATOM   2614  CA  ALA A 176      32.515  36.135 -25.845  1.00  0.67           C  
ATOM   2615  C   ALA A 176      33.914  36.569 -26.245  1.00  0.67           C  
ATOM   2616  O   ALA A 176      34.737  36.932 -25.403  1.00  0.67           O  
ATOM   2617  CB  ALA A 176      31.688  37.355 -25.495  1.00  0.67           C  
ATOM   2618  H   ALA A 176      32.012  35.440 -23.883  1.00  0.67           H  
ATOM   2619  HA  ALA A 176      32.069  35.631 -26.684  1.00  0.67           H  
ATOM   2620 1HB  ALA A 176      31.659  38.029 -26.350  1.00  0.67           H  
ATOM   2621 2HB  ALA A 176      30.675  37.043 -25.237  1.00  0.67           H  
ATOM   2622 3HB  ALA A 176      32.137  37.862 -24.643  1.00  0.67           H  
ATOM   2623  N   GLY A 177      34.180  36.531 -27.547  1.00  0.63           N  
ATOM   2624  CA  GLY A 177      35.445  36.982 -28.116  1.00  0.63           C  
ATOM   2625  C   GLY A 177      36.600  35.987 -27.972  1.00  0.63           C  
ATOM   2626  O   GLY A 177      37.714  36.280 -28.398  1.00  0.63           O  
ATOM   2627  H   GLY A 177      33.451  36.201 -28.177  1.00  0.63           H  
ATOM   2628 1HA  GLY A 177      35.292  37.193 -29.174  1.00  0.63           H  
ATOM   2629 2HA  GLY A 177      35.725  37.923 -27.648  1.00  0.63           H  
ATOM   2630  N   ARG A 178      36.339  34.819 -27.387  1.00  0.61           N  
ATOM   2631  CA  ARG A 178      37.374  33.818 -27.121  1.00  0.61           C  
ATOM   2632  C   ARG A 178      37.535  32.728 -28.170  1.00  0.61           C  
ATOM   2633  O   ARG A 178      36.662  32.517 -29.018  1.00  0.61           O  
ATOM   2634  CB  ARG A 178      37.082  33.085 -25.827  1.00  0.61           C  
ATOM   2635  CG  ARG A 178      37.077  33.876 -24.558  1.00  0.61           C  
ATOM   2636  CD  ARG A 178      36.884  32.952 -23.403  1.00  0.61           C  
ATOM   2637  NE  ARG A 178      36.587  33.658 -22.165  1.00  0.61           N  
ATOM   2638  CZ  ARG A 178      37.489  34.109 -21.281  1.00  0.61           C  
ATOM   2639  NH1 ARG A 178      38.777  33.930 -21.477  1.00  0.61           N  
ATOM   2640  NH2 ARG A 178      37.059  34.736 -20.207  1.00  0.61           N  
ATOM   2641  H   ARG A 178      35.395  34.630 -27.044  1.00  0.61           H  
ATOM   2642  HA  ARG A 178      38.330  34.337 -27.024  1.00  0.61           H  
ATOM   2643 1HB  ARG A 178      36.094  32.644 -25.906  1.00  0.61           H  
ATOM   2644 2HB  ARG A 178      37.768  32.267 -25.718  1.00  0.61           H  
ATOM   2645 1HG  ARG A 178      38.031  34.393 -24.444  1.00  0.61           H  
ATOM   2646 2HG  ARG A 178      36.259  34.601 -24.574  1.00  0.61           H  
ATOM   2647 1HD  ARG A 178      36.098  32.244 -23.613  1.00  0.61           H  
ATOM   2648 2HD  ARG A 178      37.806  32.397 -23.251  1.00  0.61           H  
ATOM   2649  HE  ARG A 178      35.592  33.843 -21.949  1.00  0.61           H  
ATOM   2650 1HH1 ARG A 178      39.098  33.455 -22.307  1.00  0.61           H  
ATOM   2651 2HH1 ARG A 178      39.444  34.273 -20.800  1.00  0.61           H  
ATOM   2652 1HH2 ARG A 178      36.055  34.864 -20.077  1.00  0.61           H  
ATOM   2653 2HH2 ARG A 178      37.712  35.086 -19.526  1.00  0.61           H  
ATOM   2654  N   ARG A 179      38.667  32.030 -28.097  1.00  0.60           N  
ATOM   2655  CA  ARG A 179      38.850  30.792 -28.856  1.00  0.60           C  
ATOM   2656  C   ARG A 179      38.501  29.636 -27.908  1.00  0.60           C  
ATOM   2657  O   ARG A 179      39.130  29.477 -26.846  1.00  0.60           O  
ATOM   2658  CB  ARG A 179      40.255  30.653 -29.400  1.00  0.60           C  
ATOM   2659  CG  ARG A 179      40.654  31.674 -30.454  1.00  0.60           C  
ATOM   2660  CD  ARG A 179      42.070  31.481 -30.857  1.00  0.60           C  
ATOM   2661  NE  ARG A 179      42.279  30.184 -31.508  1.00  0.60           N  
ATOM   2662  CZ  ARG A 179      42.090  29.935 -32.818  1.00  0.60           C  
ATOM   2663  NH1 ARG A 179      41.706  30.901 -33.630  1.00  0.60           N  
ATOM   2664  NH2 ARG A 179      42.287  28.721 -33.290  1.00  0.60           N  
ATOM   2665  H   ARG A 179      39.401  32.339 -27.445  1.00  0.60           H  
ATOM   2666  HA  ARG A 179      38.155  30.778 -29.696  1.00  0.60           H  
ATOM   2667 1HB  ARG A 179      40.963  30.767 -28.580  1.00  0.60           H  
ATOM   2668 2HB  ARG A 179      40.396  29.656 -29.821  1.00  0.60           H  
ATOM   2669 1HG  ARG A 179      40.022  31.558 -31.334  1.00  0.60           H  
ATOM   2670 2HG  ARG A 179      40.536  32.687 -30.054  1.00  0.60           H  
ATOM   2671 1HD  ARG A 179      42.365  32.268 -31.550  1.00  0.60           H  
ATOM   2672 2HD  ARG A 179      42.694  31.523 -29.968  1.00  0.60           H  
ATOM   2673  HE  ARG A 179      42.583  29.399 -30.912  1.00  0.60           H  
ATOM   2674 1HH1 ARG A 179      41.554  31.836 -33.270  1.00  0.60           H  
ATOM   2675 2HH1 ARG A 179      41.568  30.706 -34.611  1.00  0.60           H  
ATOM   2676 1HH2 ARG A 179      42.574  27.972 -32.668  1.00  0.60           H  
ATOM   2677 2HH2 ARG A 179      42.145  28.525 -34.272  1.00  0.60           H  
ATOM   2678  N   VAL A 180      37.461  28.873 -28.248  1.00  0.62           N  
ATOM   2679  CA  VAL A 180      36.994  27.855 -27.311  1.00  0.62           C  
ATOM   2680  C   VAL A 180      36.991  26.459 -27.918  1.00  0.62           C  
ATOM   2681  O   VAL A 180      36.547  26.290 -29.053  1.00  0.62           O  
ATOM   2682  CB  VAL A 180      35.573  28.194 -26.830  1.00  0.62           C  
ATOM   2683  CG1 VAL A 180      35.127  27.163 -25.755  1.00  0.62           C  
ATOM   2684  CG2 VAL A 180      35.545  29.628 -26.332  1.00  0.62           C  
ATOM   2685  H   VAL A 180      36.986  29.033 -29.141  1.00  0.62           H  
ATOM   2686  HA  VAL A 180      37.652  27.859 -26.454  1.00  0.62           H  
ATOM   2687  HB  VAL A 180      34.877  28.110 -27.664  1.00  0.62           H  
ATOM   2688 1HG1 VAL A 180      34.138  27.401 -25.401  1.00  0.62           H  
ATOM   2689 2HG1 VAL A 180      35.128  26.156 -26.163  1.00  0.62           H  
ATOM   2690 3HG1 VAL A 180      35.813  27.208 -24.912  1.00  0.62           H  
ATOM   2691 1HG2 VAL A 180      34.542  29.867 -26.030  1.00  0.62           H  
ATOM   2692 2HG2 VAL A 180      36.231  29.747 -25.500  1.00  0.62           H  
ATOM   2693 3HG2 VAL A 180      35.835  30.299 -27.137  1.00  0.62           H  
ATOM   2694  N   VAL A 181      37.489  25.477 -27.168  1.00  0.64           N  
ATOM   2695  CA  VAL A 181      37.496  24.095 -27.642  1.00  0.64           C  
ATOM   2696  C   VAL A 181      36.481  23.265 -26.873  1.00  0.64           C  
ATOM   2697  O   VAL A 181      36.551  23.186 -25.652  1.00  0.64           O  
ATOM   2698  CB  VAL A 181      38.889  23.460 -27.458  1.00  0.64           C  
ATOM   2699  CG1 VAL A 181      38.881  22.020 -27.956  1.00  0.64           C  
ATOM   2700  CG2 VAL A 181      39.891  24.282 -28.179  1.00  0.64           C  
ATOM   2701  H   VAL A 181      37.859  25.714 -26.245  1.00  0.64           H  
ATOM   2702  HA  VAL A 181      37.230  24.080 -28.698  1.00  0.64           H  
ATOM   2703  HB  VAL A 181      39.138  23.432 -26.406  1.00  0.64           H  
ATOM   2704 1HG1 VAL A 181      39.864  21.595 -27.819  1.00  0.64           H  
ATOM   2705 2HG1 VAL A 181      38.145  21.436 -27.398  1.00  0.64           H  
ATOM   2706 3HG1 VAL A 181      38.626  22.002 -29.016  1.00  0.64           H  
ATOM   2707 1HG2 VAL A 181      40.879  23.861 -28.068  1.00  0.64           H  
ATOM   2708 2HG2 VAL A 181      39.628  24.305 -29.198  1.00  0.64           H  
ATOM   2709 3HG2 VAL A 181      39.876  25.291 -27.782  1.00  0.64           H  
ATOM   2710  N   VAL A 182      35.556  22.641 -27.581  1.00  0.68           N  
ATOM   2711  CA  VAL A 182      34.539  21.814 -26.951  1.00  0.68           C  
ATOM   2712  C   VAL A 182      34.926  20.359 -27.149  1.00  0.68           C  
ATOM   2713  O   VAL A 182      35.203  19.940 -28.273  1.00  0.68           O  
ATOM   2714  CB  VAL A 182      33.164  22.089 -27.568  1.00  0.68           C  
ATOM   2715  CG1 VAL A 182      32.133  21.238 -26.927  1.00  0.68           C  
ATOM   2716  CG2 VAL A 182      32.826  23.535 -27.395  1.00  0.68           C  
ATOM   2717  H   VAL A 182      35.544  22.761 -28.592  1.00  0.68           H  
ATOM   2718  HA  VAL A 182      34.502  22.031 -25.884  1.00  0.68           H  
ATOM   2719  HB  VAL A 182      33.188  21.844 -28.630  1.00  0.68           H  
ATOM   2720 1HG1 VAL A 182      31.163  21.443 -27.370  1.00  0.68           H  
ATOM   2721 2HG1 VAL A 182      32.378  20.181 -27.056  1.00  0.68           H  
ATOM   2722 3HG1 VAL A 182      32.125  21.490 -25.881  1.00  0.68           H  
ATOM   2723 1HG2 VAL A 182      31.859  23.717 -27.840  1.00  0.68           H  
ATOM   2724 2HG2 VAL A 182      32.796  23.777 -26.338  1.00  0.68           H  
ATOM   2725 3HG2 VAL A 182      33.580  24.150 -27.890  1.00  0.68           H  
ATOM   2726  N   VAL A 183      34.998  19.606 -26.062  1.00  0.73           N  
ATOM   2727  CA  VAL A 183      35.458  18.228 -26.135  1.00  0.73           C  
ATOM   2728  C   VAL A 183      34.302  17.237 -26.016  1.00  0.73           C  
ATOM   2729  O   VAL A 183      33.593  17.210 -25.009  1.00  0.73           O  
ATOM   2730  CB  VAL A 183      36.479  18.009 -25.006  1.00  0.73           C  
ATOM   2731  CG1 VAL A 183      37.030  16.597 -25.028  1.00  0.73           C  
ATOM   2732  CG2 VAL A 183      37.545  19.067 -25.133  1.00  0.73           C  
ATOM   2733  H   VAL A 183      34.765  20.020 -25.163  1.00  0.73           H  
ATOM   2734  HA  VAL A 183      35.945  18.069 -27.093  1.00  0.73           H  
ATOM   2735  HB  VAL A 183      35.980  18.121 -24.059  1.00  0.73           H  
ATOM   2736 1HG1 VAL A 183      37.733  16.468 -24.204  1.00  0.73           H  
ATOM   2737 2HG1 VAL A 183      36.213  15.887 -24.924  1.00  0.73           H  
ATOM   2738 3HG1 VAL A 183      37.544  16.424 -25.977  1.00  0.73           H  
ATOM   2739 1HG2 VAL A 183      38.272  18.961 -24.334  1.00  0.73           H  
ATOM   2740 2HG2 VAL A 183      38.027  18.953 -26.094  1.00  0.73           H  
ATOM   2741 3HG2 VAL A 183      37.086  20.058 -25.071  1.00  0.73           H  
ATOM   2742  N   GLY A 184      34.118  16.411 -27.051  1.00  0.79           N  
ATOM   2743  CA  GLY A 184      32.998  15.464 -27.100  1.00  0.79           C  
ATOM   2744  C   GLY A 184      32.078  15.801 -28.275  1.00  0.79           C  
ATOM   2745  O   GLY A 184      32.207  16.866 -28.872  1.00  0.79           O  
ATOM   2746  H   GLY A 184      34.754  16.456 -27.854  1.00  0.79           H  
ATOM   2747 1HA  GLY A 184      33.381  14.450 -27.208  1.00  0.79           H  
ATOM   2748 2HA  GLY A 184      32.437  15.503 -26.166  1.00  0.79           H  
ATOM   2749  N   LEU A 185      31.156  14.895 -28.630  1.00  0.84           N  
ATOM   2750  CA  LEU A 185      30.274  15.168 -29.772  1.00  0.84           C  
ATOM   2751  C   LEU A 185      28.813  14.716 -29.544  1.00  0.84           C  
ATOM   2752  O   LEU A 185      28.061  14.441 -30.495  1.00  0.84           O  
ATOM   2753  CB  LEU A 185      30.868  14.471 -30.991  1.00  0.84           C  
ATOM   2754  CG  LEU A 185      30.161  14.678 -32.300  1.00  0.84           C  
ATOM   2755  CD1 LEU A 185      30.236  16.135 -32.658  1.00  0.84           C  
ATOM   2756  CD2 LEU A 185      30.805  13.834 -33.371  1.00  0.84           C  
ATOM   2757  H   LEU A 185      31.073  14.028 -28.121  1.00  0.84           H  
ATOM   2758  HA  LEU A 185      30.270  16.241 -29.957  1.00  0.84           H  
ATOM   2759 1HB  LEU A 185      31.868  14.825 -31.107  1.00  0.84           H  
ATOM   2760 2HB  LEU A 185      30.919  13.403 -30.800  1.00  0.84           H  
ATOM   2761  HG  LEU A 185      29.118  14.395 -32.189  1.00  0.84           H  
ATOM   2762 1HD1 LEU A 185      29.724  16.323 -33.598  1.00  0.84           H  
ATOM   2763 2HD1 LEU A 185      29.778  16.716 -31.870  1.00  0.84           H  
ATOM   2764 3HD1 LEU A 185      31.279  16.426 -32.757  1.00  0.84           H  
ATOM   2765 1HD2 LEU A 185      30.287  13.979 -34.313  1.00  0.84           H  
ATOM   2766 2HD2 LEU A 185      31.828  14.126 -33.475  1.00  0.84           H  
ATOM   2767 3HD2 LEU A 185      30.765  12.804 -33.095  1.00  0.84           H  
ATOM   2768  N   GLY A 186      28.407  14.673 -28.281  1.00  0.88           N  
ATOM   2769  CA  GLY A 186      27.043  14.292 -27.948  1.00  0.88           C  
ATOM   2770  C   GLY A 186      26.180  15.527 -28.073  1.00  0.88           C  
ATOM   2771  O   GLY A 186      26.697  16.586 -28.432  1.00  0.88           O  
ATOM   2772  H   GLY A 186      29.057  14.910 -27.545  1.00  0.88           H  
ATOM   2773 1HA  GLY A 186      26.692  13.508 -28.620  1.00  0.88           H  
ATOM   2774 2HA  GLY A 186      27.003  13.904 -26.931  1.00  0.88           H  
ATOM   2775  N   ALA A 187      24.902  15.428 -27.710  1.00  0.91           N  
ATOM   2776  CA  ALA A 187      24.014  16.579 -27.845  1.00  0.91           C  
ATOM   2777  C   ALA A 187      24.505  17.761 -27.048  1.00  0.91           C  
ATOM   2778  O   ALA A 187      24.467  18.884 -27.534  1.00  0.91           O  
ATOM   2779  CB  ALA A 187      22.605  16.204 -27.420  1.00  0.91           C  
ATOM   2780  H   ALA A 187      24.537  14.542 -27.392  1.00  0.91           H  
ATOM   2781  HA  ALA A 187      23.999  16.890 -28.881  1.00  0.91           H  
ATOM   2782 1HB  ALA A 187      21.948  17.069 -27.553  1.00  0.91           H  
ATOM   2783 2HB  ALA A 187      22.247  15.377 -28.033  1.00  0.91           H  
ATOM   2784 3HB  ALA A 187      22.606  15.909 -26.373  1.00  0.91           H  
ATOM   2785  N   SER A 188      25.046  17.530 -25.860  1.00  0.90           N  
ATOM   2786  CA  SER A 188      25.516  18.666 -25.091  1.00  0.90           C  
ATOM   2787  C   SER A 188      26.689  19.355 -25.794  1.00  0.90           C  
ATOM   2788  O   SER A 188      26.751  20.578 -25.853  1.00  0.90           O  
ATOM   2789  CB  SER A 188      25.907  18.221 -23.696  1.00  0.90           C  
ATOM   2790  OG  SER A 188      24.789  17.774 -22.975  1.00  0.90           O  
ATOM   2791  H   SER A 188      25.096  16.593 -25.490  1.00  0.90           H  
ATOM   2792  HA  SER A 188      24.699  19.385 -25.008  1.00  0.90           H  
ATOM   2793 1HB  SER A 188      26.647  17.424 -23.763  1.00  0.90           H  
ATOM   2794 2HB  SER A 188      26.374  19.055 -23.169  1.00  0.90           H  
ATOM   2795  HG  SER A 188      25.112  17.556 -22.095  1.00  0.90           H  
ATOM   2796  N   ALA A 189      27.617  18.574 -26.356  1.00  0.88           N  
ATOM   2797  CA  ALA A 189      28.784  19.152 -27.030  1.00  0.88           C  
ATOM   2798  C   ALA A 189      28.396  19.956 -28.239  1.00  0.88           C  
ATOM   2799  O   ALA A 189      28.944  21.025 -28.505  1.00  0.88           O  
ATOM   2800  CB  ALA A 189      29.727  18.068 -27.466  1.00  0.88           C  
ATOM   2801  H   ALA A 189      27.505  17.570 -26.322  1.00  0.88           H  
ATOM   2802  HA  ALA A 189      29.273  19.820 -26.343  1.00  0.88           H  
ATOM   2803 1HB  ALA A 189      30.589  18.524 -27.945  1.00  0.88           H  
ATOM   2804 2HB  ALA A 189      30.052  17.467 -26.636  1.00  0.88           H  
ATOM   2805 3HB  ALA A 189      29.212  17.439 -28.169  1.00  0.88           H  
ATOM   2806  N   VAL A 190      27.430  19.432 -28.958  1.00  0.85           N  
ATOM   2807  CA  VAL A 190      26.913  20.017 -30.167  1.00  0.85           C  
ATOM   2808  C   VAL A 190      26.108  21.286 -29.872  1.00  0.85           C  
ATOM   2809  O   VAL A 190      26.345  22.328 -30.489  1.00  0.85           O  
ATOM   2810  CB  VAL A 190      26.167  18.879 -30.874  1.00  0.85           C  
ATOM   2811  CG1 VAL A 190      25.370  19.278 -32.036  1.00  0.85           C  
ATOM   2812  CG2 VAL A 190      27.269  17.906 -31.370  1.00  0.85           C  
ATOM   2813  H   VAL A 190      27.034  18.538 -28.660  1.00  0.85           H  
ATOM   2814  HA  VAL A 190      27.758  20.292 -30.796  1.00  0.85           H  
ATOM   2815  HB  VAL A 190      25.502  18.401 -30.157  1.00  0.85           H  
ATOM   2816 1HG1 VAL A 190      24.904  18.391 -32.454  1.00  0.85           H  
ATOM   2817 2HG1 VAL A 190      24.604  19.986 -31.721  1.00  0.85           H  
ATOM   2818 3HG1 VAL A 190      25.969  19.702 -32.761  1.00  0.85           H  
ATOM   2819 1HG2 VAL A 190      26.850  17.049 -31.867  1.00  0.85           H  
ATOM   2820 2HG2 VAL A 190      27.914  18.433 -32.071  1.00  0.85           H  
ATOM   2821 3HG2 VAL A 190      27.858  17.567 -30.518  1.00  0.85           H  
ATOM   2822  N   ASP A 191      25.214  21.242 -28.877  1.00  0.81           N  
ATOM   2823  CA  ASP A 191      24.477  22.444 -28.498  1.00  0.81           C  
ATOM   2824  C   ASP A 191      25.422  23.521 -27.978  1.00  0.81           C  
ATOM   2825  O   ASP A 191      25.286  24.695 -28.335  1.00  0.81           O  
ATOM   2826  CB  ASP A 191      23.447  22.143 -27.403  1.00  0.81           C  
ATOM   2827  CG  ASP A 191      22.241  21.372 -27.884  1.00  0.81           C  
ATOM   2828  OD1 ASP A 191      22.038  21.289 -29.071  1.00  0.81           O  
ATOM   2829  OD2 ASP A 191      21.511  20.886 -27.057  1.00  0.81           O  
ATOM   2830  H   ASP A 191      25.037  20.370 -28.385  1.00  0.81           H  
ATOM   2831  HA  ASP A 191      23.962  22.827 -29.379  1.00  0.81           H  
ATOM   2832 1HB  ASP A 191      23.934  21.559 -26.616  1.00  0.81           H  
ATOM   2833 2HB  ASP A 191      23.112  23.077 -26.954  1.00  0.81           H  
ATOM   2834  N   ILE A 192      26.416  23.125 -27.177  1.00  0.79           N  
ATOM   2835  CA  ILE A 192      27.371  24.080 -26.647  1.00  0.79           C  
ATOM   2836  C   ILE A 192      28.239  24.655 -27.735  1.00  0.79           C  
ATOM   2837  O   ILE A 192      28.425  25.863 -27.783  1.00  0.79           O  
ATOM   2838  CB  ILE A 192      28.196  23.487 -25.498  1.00  0.79           C  
ATOM   2839  CG1 ILE A 192      27.251  23.280 -24.329  1.00  0.79           C  
ATOM   2840  CG2 ILE A 192      29.362  24.363 -25.143  1.00  0.79           C  
ATOM   2841  CD1 ILE A 192      27.796  22.502 -23.204  1.00  0.79           C  
ATOM   2842  H   ILE A 192      26.498  22.147 -26.900  1.00  0.79           H  
ATOM   2843  HA  ILE A 192      26.808  24.905 -26.214  1.00  0.79           H  
ATOM   2844  HB  ILE A 192      28.567  22.505 -25.797  1.00  0.79           H  
ATOM   2845 1HG1 ILE A 192      26.968  24.227 -23.982  1.00  0.79           H  
ATOM   2846 2HG1 ILE A 192      26.358  22.773 -24.690  1.00  0.79           H  
ATOM   2847 1HG2 ILE A 192      29.911  23.909 -24.345  1.00  0.79           H  
ATOM   2848 2HG2 ILE A 192      29.995  24.451 -26.010  1.00  0.79           H  
ATOM   2849 3HG2 ILE A 192      29.016  25.344 -24.837  1.00  0.79           H  
ATOM   2850 1HD1 ILE A 192      27.038  22.430 -22.427  1.00  0.79           H  
ATOM   2851 2HD1 ILE A 192      28.044  21.516 -23.555  1.00  0.79           H  
ATOM   2852 3HD1 ILE A 192      28.680  22.995 -22.805  1.00  0.79           H  
ATOM   2853  N   ALA A 193      28.763  23.835 -28.637  1.00  0.76           N  
ATOM   2854  CA  ALA A 193      29.568  24.403 -29.700  1.00  0.76           C  
ATOM   2855  C   ALA A 193      28.756  25.384 -30.531  1.00  0.76           C  
ATOM   2856  O   ALA A 193      29.241  26.455 -30.905  1.00  0.76           O  
ATOM   2857  CB  ALA A 193      30.099  23.302 -30.589  1.00  0.76           C  
ATOM   2858  H   ALA A 193      28.622  22.828 -28.590  1.00  0.76           H  
ATOM   2859  HA  ALA A 193      30.392  24.942 -29.250  1.00  0.76           H  
ATOM   2860 1HB  ALA A 193      30.716  23.728 -31.378  1.00  0.76           H  
ATOM   2861 2HB  ALA A 193      30.694  22.624 -29.986  1.00  0.76           H  
ATOM   2862 3HB  ALA A 193      29.271  22.756 -31.026  1.00  0.76           H  
ATOM   2863  N   ALA A 194      27.497  25.038 -30.805  1.00  0.75           N  
ATOM   2864  CA  ALA A 194      26.646  25.905 -31.598  1.00  0.75           C  
ATOM   2865  C   ALA A 194      26.401  27.220 -30.886  1.00  0.75           C  
ATOM   2866  O   ALA A 194      26.511  28.300 -31.466  1.00  0.75           O  
ATOM   2867  CB  ALA A 194      25.326  25.216 -31.870  1.00  0.75           C  
ATOM   2868  H   ALA A 194      27.123  24.142 -30.486  1.00  0.75           H  
ATOM   2869  HA  ALA A 194      27.150  26.114 -32.541  1.00  0.75           H  
ATOM   2870 1HB  ALA A 194      24.718  25.860 -32.459  1.00  0.75           H  
ATOM   2871 2HB  ALA A 194      25.484  24.288 -32.394  1.00  0.75           H  
ATOM   2872 3HB  ALA A 194      24.824  25.010 -30.927  1.00  0.75           H  
ATOM   2873  N   ASP A 195      26.167  27.144 -29.584  1.00  0.74           N  
ATOM   2874  CA  ASP A 195      25.897  28.331 -28.807  1.00  0.74           C  
ATOM   2875  C   ASP A 195      27.133  29.209 -28.659  1.00  0.74           C  
ATOM   2876  O   ASP A 195      27.086  30.424 -28.855  1.00  0.74           O  
ATOM   2877  CB  ASP A 195      25.414  27.934 -27.433  1.00  0.74           C  
ATOM   2878  CG  ASP A 195      24.923  29.045 -26.714  1.00  0.74           C  
ATOM   2879  OD1 ASP A 195      23.873  29.546 -27.057  1.00  0.74           O  
ATOM   2880  OD2 ASP A 195      25.581  29.456 -25.789  1.00  0.74           O  
ATOM   2881  H   ASP A 195      26.105  26.232 -29.130  1.00  0.74           H  
ATOM   2882  HA  ASP A 195      25.121  28.904 -29.316  1.00  0.74           H  
ATOM   2883 1HB  ASP A 195      24.623  27.184 -27.525  1.00  0.74           H  
ATOM   2884 2HB  ASP A 195      26.235  27.473 -26.879  1.00  0.74           H  
ATOM   2885  N   LEU A 196      28.264  28.588 -28.363  1.00  0.73           N  
ATOM   2886  CA  LEU A 196      29.507  29.309 -28.183  1.00  0.73           C  
ATOM   2887  C   LEU A 196      29.883  30.038 -29.442  1.00  0.73           C  
ATOM   2888  O   LEU A 196      30.356  31.171 -29.382  1.00  0.73           O  
ATOM   2889  CB  LEU A 196      30.636  28.345 -27.863  1.00  0.73           C  
ATOM   2890  CG  LEU A 196      30.689  27.687 -26.523  1.00  0.73           C  
ATOM   2891  CD1 LEU A 196      31.682  26.615 -26.618  1.00  0.73           C  
ATOM   2892  CD2 LEU A 196      31.124  28.675 -25.494  1.00  0.73           C  
ATOM   2893  H   LEU A 196      28.261  27.584 -28.231  1.00  0.73           H  
ATOM   2894  HA  LEU A 196      29.385  30.025 -27.371  1.00  0.73           H  
ATOM   2895 1HB  LEU A 196      30.597  27.541 -28.601  1.00  0.73           H  
ATOM   2896 2HB  LEU A 196      31.579  28.873 -28.002  1.00  0.73           H  
ATOM   2897  HG  LEU A 196      29.724  27.275 -26.249  1.00  0.73           H  
ATOM   2898 1HD1 LEU A 196      31.782  26.107 -25.662  1.00  0.73           H  
ATOM   2899 2HD1 LEU A 196      31.346  25.928 -27.370  1.00  0.73           H  
ATOM   2900 3HD1 LEU A 196      32.616  27.032 -26.918  1.00  0.73           H  
ATOM   2901 1HD2 LEU A 196      31.198  28.180 -24.528  1.00  0.73           H  
ATOM   2902 2HD2 LEU A 196      32.093  29.077 -25.771  1.00  0.73           H  
ATOM   2903 3HD2 LEU A 196      30.396  29.484 -25.435  1.00  0.73           H  
ATOM   2904  N   SER A 197      29.597  29.438 -30.597  1.00  0.71           N  
ATOM   2905  CA  SER A 197      29.969  30.021 -31.873  1.00  0.71           C  
ATOM   2906  C   SER A 197      29.284  31.368 -32.124  1.00  0.71           C  
ATOM   2907  O   SER A 197      29.718  32.131 -32.987  1.00  0.71           O  
ATOM   2908  CB  SER A 197      29.623  29.077 -33.007  1.00  0.71           C  
ATOM   2909  OG  SER A 197      28.255  29.041 -33.302  1.00  0.71           O  
ATOM   2910  H   SER A 197      29.188  28.501 -30.597  1.00  0.71           H  
ATOM   2911  HA  SER A 197      31.049  30.177 -31.871  1.00  0.71           H  
ATOM   2912 1HB  SER A 197      30.177  29.336 -33.864  1.00  0.71           H  
ATOM   2913 2HB  SER A 197      29.943  28.086 -32.716  1.00  0.71           H  
ATOM   2914  HG  SER A 197      27.781  28.798 -32.487  1.00  0.71           H  
ATOM   2915  N   ARG A 198      28.205  31.667 -31.384  1.00  0.70           N  
ATOM   2916  CA  ARG A 198      27.478  32.917 -31.545  1.00  0.70           C  
ATOM   2917  C   ARG A 198      28.150  34.074 -30.802  1.00  0.70           C  
ATOM   2918  O   ARG A 198      27.819  35.240 -31.033  1.00  0.70           O  
ATOM   2919  CB  ARG A 198      26.054  32.768 -31.029  1.00  0.70           C  
ATOM   2920  CG  ARG A 198      25.201  31.800 -31.829  1.00  0.70           C  
ATOM   2921  CD  ARG A 198      23.824  31.618 -31.265  1.00  0.70           C  
ATOM   2922  NE  ARG A 198      23.016  32.840 -31.354  1.00  0.70           N  
ATOM   2923  CZ  ARG A 198      21.751  32.965 -30.891  1.00  0.70           C  
ATOM   2924  NH1 ARG A 198      21.150  31.939 -30.325  1.00  0.70           N  
ATOM   2925  NH2 ARG A 198      21.115  34.118 -31.009  1.00  0.70           N  
ATOM   2926  H   ARG A 198      27.882  31.022 -30.663  1.00  0.70           H  
ATOM   2927  HA  ARG A 198      27.443  33.157 -32.608  1.00  0.70           H  
ATOM   2928 1HB  ARG A 198      26.076  32.421 -29.997  1.00  0.70           H  
ATOM   2929 2HB  ARG A 198      25.561  33.738 -31.035  1.00  0.70           H  
ATOM   2930 1HG  ARG A 198      25.115  32.157 -32.850  1.00  0.70           H  
ATOM   2931 2HG  ARG A 198      25.692  30.820 -31.830  1.00  0.70           H  
ATOM   2932 1HD  ARG A 198      23.313  30.823 -31.812  1.00  0.70           H  
ATOM   2933 2HD  ARG A 198      23.906  31.336 -30.211  1.00  0.70           H  
ATOM   2934  HE  ARG A 198      23.440  33.654 -31.780  1.00  0.70           H  
ATOM   2935 1HH1 ARG A 198      21.633  31.052 -30.239  1.00  0.70           H  
ATOM   2936 2HH1 ARG A 198      20.205  32.035 -29.984  1.00  0.70           H  
ATOM   2937 1HH2 ARG A 198      21.574  34.907 -31.444  1.00  0.70           H  
ATOM   2938 2HH2 ARG A 198      20.170  34.212 -30.668  1.00  0.70           H  
ATOM   2939  N   HIS A 199      29.060  33.754 -29.878  1.00  0.68           N  
ATOM   2940  CA  HIS A 199      29.715  34.775 -29.071  1.00  0.68           C  
ATOM   2941  C   HIS A 199      31.239  34.728 -29.153  1.00  0.68           C  
ATOM   2942  O   HIS A 199      31.911  35.761 -29.048  1.00  0.68           O  
ATOM   2943  CB  HIS A 199      29.286  34.592 -27.613  1.00  0.68           C  
ATOM   2944  CG  HIS A 199      27.828  34.751 -27.416  1.00  0.68           C  
ATOM   2945  ND1 HIS A 199      27.197  35.976 -27.510  1.00  0.68           N  
ATOM   2946  CD2 HIS A 199      26.863  33.850 -27.150  1.00  0.68           C  
ATOM   2947  CE1 HIS A 199      25.907  35.820 -27.302  1.00  0.68           C  
ATOM   2948  NE2 HIS A 199      25.674  34.543 -27.079  1.00  0.68           N  
ATOM   2949  H   HIS A 199      29.316  32.780 -29.744  1.00  0.68           H  
ATOM   2950  HA  HIS A 199      29.399  35.761 -29.405  1.00  0.68           H  
ATOM   2951 1HB  HIS A 199      29.581  33.598 -27.266  1.00  0.68           H  
ATOM   2952 2HB  HIS A 199      29.785  35.320 -26.989  1.00  0.68           H  
ATOM   2953  HD1 HIS A 199      27.632  36.853 -27.718  1.00  0.68           H  
ATOM   2954  HD2 HIS A 199      26.879  32.764 -26.998  1.00  0.68           H  
ATOM   2955  HE1 HIS A 199      25.233  36.675 -27.334  1.00  0.68           H  
ATOM   2956  N   ALA A 200      31.774  33.530 -29.332  1.00  0.66           N  
ATOM   2957  CA  ALA A 200      33.202  33.254 -29.350  1.00  0.66           C  
ATOM   2958  C   ALA A 200      33.785  33.709 -30.669  1.00  0.66           C  
ATOM   2959  O   ALA A 200      33.060  33.861 -31.650  1.00  0.66           O  
ATOM   2960  CB  ALA A 200      33.447  31.771 -29.127  1.00  0.66           C  
ATOM   2961  H   ALA A 200      31.160  32.737 -29.436  1.00  0.66           H  
ATOM   2962  HA  ALA A 200      33.681  33.815 -28.550  1.00  0.66           H  
ATOM   2963 1HB  ALA A 200      34.499  31.553 -29.132  1.00  0.66           H  
ATOM   2964 2HB  ALA A 200      33.024  31.477 -28.167  1.00  0.66           H  
ATOM   2965 3HB  ALA A 200      32.966  31.208 -29.925  1.00  0.66           H  
ATOM   2966  N   GLU A 201      35.087  33.955 -30.702  1.00  0.65           N  
ATOM   2967  CA  GLU A 201      35.732  34.322 -31.953  1.00  0.65           C  
ATOM   2968  C   GLU A 201      35.671  33.121 -32.883  1.00  0.65           C  
ATOM   2969  O   GLU A 201      35.269  33.225 -34.047  1.00  0.65           O  
ATOM   2970  CB  GLU A 201      37.194  34.729 -31.723  1.00  0.65           C  
ATOM   2971  CG  GLU A 201      37.925  35.206 -32.987  1.00  0.65           C  
ATOM   2972  CD  GLU A 201      39.383  35.590 -32.762  1.00  0.65           C  
ATOM   2973  OE1 GLU A 201      39.866  35.461 -31.665  1.00  0.65           O  
ATOM   2974  OE2 GLU A 201      40.008  36.008 -33.708  1.00  0.65           O  
ATOM   2975  H   GLU A 201      35.644  33.799 -29.868  1.00  0.65           H  
ATOM   2976  HA  GLU A 201      35.188  35.150 -32.408  1.00  0.65           H  
ATOM   2977 1HB  GLU A 201      37.235  35.532 -30.989  1.00  0.65           H  
ATOM   2978 2HB  GLU A 201      37.749  33.884 -31.310  1.00  0.65           H  
ATOM   2979 1HG  GLU A 201      37.883  34.425 -33.731  1.00  0.65           H  
ATOM   2980 2HG  GLU A 201      37.391  36.067 -33.385  1.00  0.65           H  
ATOM   2981  N   ARG A 202      36.099  31.979 -32.345  1.00  0.63           N  
ATOM   2982  CA  ARG A 202      36.090  30.698 -33.053  1.00  0.63           C  
ATOM   2983  C   ARG A 202      35.803  29.563 -32.091  1.00  0.63           C  
ATOM   2984  O   ARG A 202      36.277  29.596 -30.947  1.00  0.63           O  
ATOM   2985  CB  ARG A 202      37.413  30.395 -33.762  1.00  0.63           C  
ATOM   2986  CG  ARG A 202      37.796  31.317 -34.923  1.00  0.63           C  
ATOM   2987  CD  ARG A 202      36.892  31.120 -36.104  1.00  0.63           C  
ATOM   2988  NE  ARG A 202      37.317  31.900 -37.259  1.00  0.63           N  
ATOM   2989  CZ  ARG A 202      37.010  33.196 -37.488  1.00  0.63           C  
ATOM   2990  NH1 ARG A 202      36.280  33.887 -36.635  1.00  0.63           N  
ATOM   2991  NH2 ARG A 202      37.453  33.784 -38.590  1.00  0.63           N  
ATOM   2992  H   ARG A 202      36.401  32.017 -31.371  1.00  0.63           H  
ATOM   2993  HA  ARG A 202      35.297  30.719 -33.803  1.00  0.63           H  
ATOM   2994 1HB  ARG A 202      38.223  30.441 -33.033  1.00  0.63           H  
ATOM   2995 2HB  ARG A 202      37.383  29.375 -34.149  1.00  0.63           H  
ATOM   2996 1HG  ARG A 202      37.745  32.347 -34.624  1.00  0.63           H  
ATOM   2997 2HG  ARG A 202      38.813  31.090 -35.237  1.00  0.63           H  
ATOM   2998 1HD  ARG A 202      36.882  30.066 -36.389  1.00  0.63           H  
ATOM   2999 2HD  ARG A 202      35.878  31.425 -35.844  1.00  0.63           H  
ATOM   3000  HE  ARG A 202      37.875  31.427 -37.954  1.00  0.63           H  
ATOM   3001 1HH1 ARG A 202      35.923  33.462 -35.761  1.00  0.63           H  
ATOM   3002 2HH1 ARG A 202      36.067  34.852 -36.825  1.00  0.63           H  
ATOM   3003 1HH2 ARG A 202      38.012  33.262 -39.250  1.00  0.63           H  
ATOM   3004 2HH2 ARG A 202      37.229  34.751 -38.769  1.00  0.63           H  
ATOM   3005  N   THR A 203      35.092  28.543 -32.559  1.00  0.62           N  
ATOM   3006  CA  THR A 203      34.883  27.370 -31.730  1.00  0.62           C  
ATOM   3007  C   THR A 203      35.392  26.104 -32.404  1.00  0.62           C  
ATOM   3008  O   THR A 203      35.132  25.877 -33.587  1.00  0.62           O  
ATOM   3009  CB  THR A 203      33.404  27.240 -31.376  1.00  0.62           C  
ATOM   3010  OG1 THR A 203      33.001  28.407 -30.649  1.00  0.62           O  
ATOM   3011  CG2 THR A 203      33.135  26.012 -30.532  1.00  0.62           C  
ATOM   3012  H   THR A 203      34.671  28.572 -33.492  1.00  0.62           H  
ATOM   3013  HA  THR A 203      35.437  27.498 -30.805  1.00  0.62           H  
ATOM   3014  HB  THR A 203      32.833  27.188 -32.287  1.00  0.62           H  
ATOM   3015  HG1 THR A 203      33.615  28.535 -29.918  1.00  0.62           H  
ATOM   3016 1HG2 THR A 203      32.083  25.977 -30.307  1.00  0.62           H  
ATOM   3017 2HG2 THR A 203      33.421  25.111 -31.075  1.00  0.62           H  
ATOM   3018 3HG2 THR A 203      33.709  26.074 -29.604  1.00  0.62           H  
ATOM   3019  N   LEU A 204      36.139  25.303 -31.662  1.00  0.63           N  
ATOM   3020  CA  LEU A 204      36.632  24.051 -32.197  1.00  0.63           C  
ATOM   3021  C   LEU A 204      35.836  22.926 -31.560  1.00  0.63           C  
ATOM   3022  O   LEU A 204      35.441  23.029 -30.399  1.00  0.63           O  
ATOM   3023  CB  LEU A 204      38.131  23.869 -31.923  1.00  0.63           C  
ATOM   3024  CG  LEU A 204      39.063  24.982 -32.424  1.00  0.63           C  
ATOM   3025  CD1 LEU A 204      40.520  24.627 -32.104  1.00  0.63           C  
ATOM   3026  CD2 LEU A 204      38.859  25.166 -33.882  1.00  0.63           C  
ATOM   3027  H   LEU A 204      36.338  25.566 -30.700  1.00  0.63           H  
ATOM   3028  HA  LEU A 204      36.469  24.030 -33.270  1.00  0.63           H  
ATOM   3029 1HB  LEU A 204      38.264  23.770 -30.868  1.00  0.63           H  
ATOM   3030 2HB  LEU A 204      38.449  22.938 -32.392  1.00  0.63           H  
ATOM   3031  HG  LEU A 204      38.829  25.915 -31.905  1.00  0.63           H  
ATOM   3032 1HD1 LEU A 204      41.167  25.429 -32.457  1.00  0.63           H  
ATOM   3033 2HD1 LEU A 204      40.670  24.508 -31.057  1.00  0.63           H  
ATOM   3034 3HD1 LEU A 204      40.789  23.708 -32.607  1.00  0.63           H  
ATOM   3035 1HD2 LEU A 204      39.515  25.957 -34.251  1.00  0.63           H  
ATOM   3036 2HD2 LEU A 204      39.085  24.240 -34.387  1.00  0.63           H  
ATOM   3037 3HD2 LEU A 204      37.824  25.435 -34.065  1.00  0.63           H  
ATOM   3038  N   LEU A 205      35.597  21.857 -32.303  1.00  0.65           N  
ATOM   3039  CA  LEU A 205      34.870  20.712 -31.738  1.00  0.65           C  
ATOM   3040  C   LEU A 205      35.743  19.459 -31.831  1.00  0.65           C  
ATOM   3041  O   LEU A 205      35.979  18.949 -32.920  1.00  0.65           O  
ATOM   3042  CB  LEU A 205      33.527  20.598 -32.487  1.00  0.65           C  
ATOM   3043  CG  LEU A 205      32.542  19.479 -32.132  1.00  0.65           C  
ATOM   3044  CD1 LEU A 205      32.105  19.594 -30.659  1.00  0.65           C  
ATOM   3045  CD2 LEU A 205      31.314  19.634 -33.071  1.00  0.65           C  
ATOM   3046  H   LEU A 205      35.946  21.848 -33.265  1.00  0.65           H  
ATOM   3047  HA  LEU A 205      34.662  20.901 -30.685  1.00  0.65           H  
ATOM   3048 1HB  LEU A 205      32.994  21.537 -32.334  1.00  0.65           H  
ATOM   3049 2HB  LEU A 205      33.733  20.515 -33.549  1.00  0.65           H  
ATOM   3050  HG  LEU A 205      33.009  18.503 -32.272  1.00  0.65           H  
ATOM   3051 1HD1 LEU A 205      31.396  18.800 -30.428  1.00  0.65           H  
ATOM   3052 2HD1 LEU A 205      32.979  19.495 -30.007  1.00  0.65           H  
ATOM   3053 3HD1 LEU A 205      31.636  20.553 -30.487  1.00  0.65           H  
ATOM   3054 1HD2 LEU A 205      30.584  18.871 -32.853  1.00  0.65           H  
ATOM   3055 2HD2 LEU A 205      30.859  20.616 -32.915  1.00  0.65           H  
ATOM   3056 3HD2 LEU A 205      31.636  19.544 -34.111  1.00  0.65           H  
ATOM   3057  N   SER A 206      36.237  18.975 -30.689  1.00  0.69           N  
ATOM   3058  CA  SER A 206      37.196  17.860 -30.649  1.00  0.69           C  
ATOM   3059  C   SER A 206      36.515  16.499 -30.547  1.00  0.69           C  
ATOM   3060  O   SER A 206      35.821  16.186 -29.566  1.00  0.69           O  
ATOM   3061  CB  SER A 206      38.181  18.039 -29.523  1.00  0.69           C  
ATOM   3062  OG  SER A 206      39.042  16.942 -29.440  1.00  0.69           O  
ATOM   3063  H   SER A 206      35.946  19.405 -29.817  1.00  0.69           H  
ATOM   3064  HA  SER A 206      37.768  17.872 -31.574  1.00  0.69           H  
ATOM   3065 1HB  SER A 206      38.747  18.940 -29.691  1.00  0.69           H  
ATOM   3066 2HB  SER A 206      37.657  18.163 -28.589  1.00  0.69           H  
ATOM   3067  HG  SER A 206      39.457  16.842 -30.341  1.00  0.69           H  
ATOM   3068  N   VAL A 207      36.704  15.705 -31.592  1.00  0.75           N  
ATOM   3069  CA  VAL A 207      36.044  14.428 -31.761  1.00  0.75           C  
ATOM   3070  C   VAL A 207      37.012  13.239 -31.839  1.00  0.75           C  
ATOM   3071  O   VAL A 207      37.928  13.222 -32.656  1.00  0.75           O  
ATOM   3072  CB  VAL A 207      35.229  14.536 -33.055  1.00  0.75           C  
ATOM   3073  CG1 VAL A 207      34.519  13.259 -33.346  1.00  0.75           C  
ATOM   3074  CG2 VAL A 207      34.278  15.733 -32.929  1.00  0.75           C  
ATOM   3075  H   VAL A 207      37.301  16.041 -32.343  1.00  0.75           H  
ATOM   3076  HA  VAL A 207      35.366  14.278 -30.921  1.00  0.75           H  
ATOM   3077  HB  VAL A 207      35.907  14.720 -33.887  1.00  0.75           H  
ATOM   3078 1HG1 VAL A 207      33.966  13.352 -34.277  1.00  0.75           H  
ATOM   3079 2HG1 VAL A 207      35.251  12.462 -33.443  1.00  0.75           H  
ATOM   3080 3HG1 VAL A 207      33.830  13.026 -32.534  1.00  0.75           H  
ATOM   3081 1HG2 VAL A 207      33.718  15.844 -33.828  1.00  0.75           H  
ATOM   3082 2HG2 VAL A 207      33.615  15.581 -32.105  1.00  0.75           H  
ATOM   3083 3HG2 VAL A 207      34.846  16.638 -32.762  1.00  0.75           H  
ATOM   3084  N   ARG A 208      36.786  12.220 -31.008  1.00  0.81           N  
ATOM   3085  CA  ARG A 208      37.643  11.030 -31.017  1.00  0.81           C  
ATOM   3086  C   ARG A 208      37.223  10.069 -32.115  1.00  0.81           C  
ATOM   3087  O   ARG A 208      38.055   9.570 -32.873  1.00  0.81           O  
ATOM   3088  CB  ARG A 208      37.591  10.329 -29.663  1.00  0.81           C  
ATOM   3089  CG  ARG A 208      38.527   9.143 -29.506  1.00  0.81           C  
ATOM   3090  CD  ARG A 208      38.507   8.625 -28.106  1.00  0.81           C  
ATOM   3091  NE  ARG A 208      39.383   7.474 -27.925  1.00  0.81           N  
ATOM   3092  CZ  ARG A 208      39.537   6.807 -26.760  1.00  0.81           C  
ATOM   3093  NH1 ARG A 208      38.870   7.186 -25.692  1.00  0.81           N  
ATOM   3094  NH2 ARG A 208      40.358   5.772 -26.691  1.00  0.81           N  
ATOM   3095  H   ARG A 208      36.020  12.283 -30.355  1.00  0.81           H  
ATOM   3096  HA  ARG A 208      38.661  11.328 -31.237  1.00  0.81           H  
ATOM   3097 1HB  ARG A 208      37.824  11.042 -28.875  1.00  0.81           H  
ATOM   3098 2HB  ARG A 208      36.579   9.967 -29.485  1.00  0.81           H  
ATOM   3099 1HG  ARG A 208      38.224   8.345 -30.179  1.00  0.81           H  
ATOM   3100 2HG  ARG A 208      39.544   9.453 -29.744  1.00  0.81           H  
ATOM   3101 1HD  ARG A 208      38.832   9.411 -27.424  1.00  0.81           H  
ATOM   3102 2HD  ARG A 208      37.492   8.322 -27.851  1.00  0.81           H  
ATOM   3103  HE  ARG A 208      39.914   7.154 -28.725  1.00  0.81           H  
ATOM   3104 1HH1 ARG A 208      38.243   7.976 -25.743  1.00  0.81           H  
ATOM   3105 2HH1 ARG A 208      38.985   6.688 -24.822  1.00  0.81           H  
ATOM   3106 1HH2 ARG A 208      40.874   5.479 -27.509  1.00  0.81           H  
ATOM   3107 2HH2 ARG A 208      40.472   5.277 -25.818  1.00  0.81           H  
ATOM   3108  N   ARG A 209      35.927   9.822 -32.196  1.00  0.86           N  
ATOM   3109  CA  ARG A 209      35.357   8.959 -33.213  1.00  0.86           C  
ATOM   3110  C   ARG A 209      34.198   9.740 -33.782  1.00  0.86           C  
ATOM   3111  O   ARG A 209      33.530  10.462 -33.044  1.00  0.86           O  
ATOM   3112  CB  ARG A 209      34.844   7.645 -32.640  1.00  0.86           C  
ATOM   3113  CG  ARG A 209      35.889   6.731 -32.007  1.00  0.86           C  
ATOM   3114  CD  ARG A 209      35.268   5.443 -31.563  1.00  0.86           C  
ATOM   3115  NE  ARG A 209      36.187   4.598 -30.806  1.00  0.86           N  
ATOM   3116  CZ  ARG A 209      37.044   3.698 -31.337  1.00  0.86           C  
ATOM   3117  NH1 ARG A 209      37.129   3.526 -32.641  1.00  0.86           N  
ATOM   3118  NH2 ARG A 209      37.810   2.976 -30.533  1.00  0.86           N  
ATOM   3119  H   ARG A 209      35.309  10.263 -31.537  1.00  0.86           H  
ATOM   3120  HA  ARG A 209      36.087   8.763 -34.000  1.00  0.86           H  
ATOM   3121 1HB  ARG A 209      34.083   7.850 -31.891  1.00  0.86           H  
ATOM   3122 2HB  ARG A 209      34.367   7.074 -33.442  1.00  0.86           H  
ATOM   3123 1HG  ARG A 209      36.665   6.504 -32.744  1.00  0.86           H  
ATOM   3124 2HG  ARG A 209      36.331   7.216 -31.144  1.00  0.86           H  
ATOM   3125 1HD  ARG A 209      34.402   5.650 -30.938  1.00  0.86           H  
ATOM   3126 2HD  ARG A 209      34.950   4.886 -32.449  1.00  0.86           H  
ATOM   3127  HE  ARG A 209      36.168   4.681 -29.801  1.00  0.86           H  
ATOM   3128 1HH1 ARG A 209      36.554   4.083 -33.299  1.00  0.86           H  
ATOM   3129 2HH1 ARG A 209      37.773   2.855 -33.020  1.00  0.86           H  
ATOM   3130 1HH2 ARG A 209      37.749   3.100 -29.532  1.00  0.86           H  
ATOM   3131 2HH2 ARG A 209      38.451   2.301 -30.921  1.00  0.86           H  
ATOM   3132  N   GLY A 210      33.913   9.606 -35.057  1.00  0.90           N  
ATOM   3133  CA  GLY A 210      32.773  10.344 -35.551  1.00  0.90           C  
ATOM   3134  C   GLY A 210      31.477   9.745 -35.037  1.00  0.90           C  
ATOM   3135  O   GLY A 210      31.367   8.528 -34.858  1.00  0.90           O  
ATOM   3136  H   GLY A 210      34.466   9.018 -35.675  1.00  0.90           H  
ATOM   3137 1HA  GLY A 210      32.847  11.389 -35.255  1.00  0.90           H  
ATOM   3138 2HA  GLY A 210      32.775  10.326 -36.637  1.00  0.90           H  
ATOM   3139  N   LEU A 211      30.503  10.601 -34.810  1.00  0.91           N  
ATOM   3140  CA  LEU A 211      29.156  10.204 -34.452  1.00  0.91           C  
ATOM   3141  C   LEU A 211      28.298  10.670 -35.577  1.00  0.91           C  
ATOM   3142  O   LEU A 211      28.772  11.431 -36.421  1.00  0.91           O  
ATOM   3143  CB  LEU A 211      28.668  10.777 -33.129  1.00  0.91           C  
ATOM   3144  CG  LEU A 211      29.495  10.421 -31.913  1.00  0.91           C  
ATOM   3145  CD1 LEU A 211      28.914  11.142 -30.729  1.00  0.91           C  
ATOM   3146  CD2 LEU A 211      29.483   8.913 -31.732  1.00  0.91           C  
ATOM   3147  H   LEU A 211      30.703  11.583 -34.936  1.00  0.91           H  
ATOM   3148  HA  LEU A 211      29.095   9.117 -34.399  1.00  0.91           H  
ATOM   3149 1HB  LEU A 211      28.610  11.857 -33.207  1.00  0.91           H  
ATOM   3150 2HB  LEU A 211      27.661  10.408 -32.948  1.00  0.91           H  
ATOM   3151  HG  LEU A 211      30.524  10.753 -32.041  1.00  0.91           H  
ATOM   3152 1HD1 LEU A 211      29.492  10.915 -29.836  1.00  0.91           H  
ATOM   3153 2HD1 LEU A 211      28.943  12.189 -30.919  1.00  0.91           H  
ATOM   3154 3HD1 LEU A 211      27.885  10.840 -30.586  1.00  0.91           H  
ATOM   3155 1HD2 LEU A 211      30.067   8.643 -30.854  1.00  0.91           H  
ATOM   3156 2HD2 LEU A 211      28.464   8.568 -31.612  1.00  0.91           H  
ATOM   3157 3HD2 LEU A 211      29.916   8.437 -32.611  1.00  0.91           H  
ATOM   3158  N   HIS A 212      27.068  10.220 -35.641  1.00  0.91           N  
ATOM   3159  CA  HIS A 212      26.272  10.696 -36.747  1.00  0.91           C  
ATOM   3160  C   HIS A 212      25.531  11.966 -36.409  1.00  0.91           C  
ATOM   3161  O   HIS A 212      24.649  11.975 -35.550  1.00  0.91           O  
ATOM   3162  CB  HIS A 212      25.324   9.607 -37.233  1.00  0.91           C  
ATOM   3163  CG  HIS A 212      26.024   8.491 -37.938  1.00  0.91           C  
ATOM   3164  ND1 HIS A 212      26.085   8.407 -39.330  1.00  0.91           N  
ATOM   3165  CD2 HIS A 212      26.732   7.437 -37.467  1.00  0.91           C  
ATOM   3166  CE1 HIS A 212      26.767   7.317 -39.667  1.00  0.91           C  
ATOM   3167  NE2 HIS A 212      27.175   6.723 -38.560  1.00  0.91           N  
ATOM   3168  H   HIS A 212      26.688   9.599 -34.919  1.00  0.91           H  
ATOM   3169  HA  HIS A 212      26.927  10.922 -37.575  1.00  0.91           H  
ATOM   3170 1HB  HIS A 212      24.785   9.189 -36.379  1.00  0.91           H  
ATOM   3171 2HB  HIS A 212      24.587  10.033 -37.907  1.00  0.91           H  
ATOM   3172  HD2 HIS A 212      26.917   7.191 -36.419  1.00  0.91           H  
ATOM   3173  HE1 HIS A 212      26.976   6.976 -40.679  1.00  0.91           H  
ATOM   3174  HE2 HIS A 212      27.745   5.861 -38.509  1.00  0.91           H  
ATOM   3175  N   ILE A 213      25.901  13.054 -37.086  1.00  0.90           N  
ATOM   3176  CA  ILE A 213      25.243  14.319 -36.823  1.00  0.90           C  
ATOM   3177  C   ILE A 213      24.123  14.406 -37.825  1.00  0.90           C  
ATOM   3178  O   ILE A 213      24.326  14.455 -39.042  1.00  0.90           O  
ATOM   3179  CB  ILE A 213      26.178  15.523 -36.939  1.00  0.90           C  
ATOM   3180  CG1 ILE A 213      27.380  15.288 -36.063  1.00  0.90           C  
ATOM   3181  CG2 ILE A 213      25.441  16.803 -36.506  1.00  0.90           C  
ATOM   3182  CD1 ILE A 213      27.043  15.059 -34.648  1.00  0.90           C  
ATOM   3183  H   ILE A 213      26.646  12.994 -37.769  1.00  0.90           H  
ATOM   3184  HA  ILE A 213      24.814  14.310 -35.822  1.00  0.90           H  
ATOM   3185  HB  ILE A 213      26.523  15.624 -37.962  1.00  0.90           H  
ATOM   3186 1HG1 ILE A 213      27.902  14.407 -36.427  1.00  0.90           H  
ATOM   3187 2HG1 ILE A 213      28.043  16.149 -36.124  1.00  0.90           H  
ATOM   3188 1HG2 ILE A 213      26.113  17.657 -36.584  1.00  0.90           H  
ATOM   3189 2HG2 ILE A 213      24.573  16.964 -37.152  1.00  0.90           H  
ATOM   3190 3HG2 ILE A 213      25.103  16.698 -35.473  1.00  0.90           H  
ATOM   3191 1HD1 ILE A 213      27.933  14.882 -34.092  1.00  0.90           H  
ATOM   3192 2HD1 ILE A 213      26.526  15.929 -34.243  1.00  0.90           H  
ATOM   3193 3HD1 ILE A 213      26.406  14.187 -34.585  1.00  0.90           H  
ATOM   3194  N   VAL A 214      22.938  14.333 -37.298  1.00  0.89           N  
ATOM   3195  CA  VAL A 214      21.734  14.250 -38.069  1.00  0.89           C  
ATOM   3196  C   VAL A 214      20.884  15.502 -37.865  1.00  0.89           C  
ATOM   3197  O   VAL A 214      20.811  15.993 -36.742  1.00  0.89           O  
ATOM   3198  CB  VAL A 214      21.005  12.947 -37.676  1.00  0.89           C  
ATOM   3199  CG1 VAL A 214      19.683  12.871 -38.330  1.00  0.89           C  
ATOM   3200  CG2 VAL A 214      21.875  11.774 -38.081  1.00  0.89           C  
ATOM   3201  H   VAL A 214      22.870  14.320 -36.278  1.00  0.89           H  
ATOM   3202  HA  VAL A 214      22.023  14.125 -39.101  1.00  0.89           H  
ATOM   3203  HB  VAL A 214      20.874  12.904 -36.638  1.00  0.89           H  
ATOM   3204 1HG1 VAL A 214      19.181  11.945 -38.055  1.00  0.89           H  
ATOM   3205 2HG1 VAL A 214      19.110  13.691 -38.004  1.00  0.89           H  
ATOM   3206 3HG1 VAL A 214      19.785  12.931 -39.362  1.00  0.89           H  
ATOM   3207 1HG2 VAL A 214      21.384  10.842 -37.809  1.00  0.89           H  
ATOM   3208 2HG2 VAL A 214      22.032  11.800 -39.138  1.00  0.89           H  
ATOM   3209 3HG2 VAL A 214      22.826  11.837 -37.575  1.00  0.89           H  
ATOM   3210  N   PRO A 215      20.352  16.122 -38.931  1.00  0.90           N  
ATOM   3211  CA  PRO A 215      19.453  17.254 -38.863  1.00  0.90           C  
ATOM   3212  C   PRO A 215      18.271  16.860 -38.019  1.00  0.90           C  
ATOM   3213  O   PRO A 215      17.927  15.684 -37.960  1.00  0.90           O  
ATOM   3214  CB  PRO A 215      19.064  17.480 -40.324  1.00  0.90           C  
ATOM   3215  CG  PRO A 215      20.226  16.913 -41.125  1.00  0.90           C  
ATOM   3216  CD  PRO A 215      20.732  15.738 -40.320  1.00  0.90           C  
ATOM   3217  HA  PRO A 215      19.976  18.130 -38.438  1.00  0.90           H  
ATOM   3218 1HB  PRO A 215      18.104  16.973 -40.539  1.00  0.90           H  
ATOM   3219 2HB  PRO A 215      18.900  18.558 -40.493  1.00  0.90           H  
ATOM   3220 1HG  PRO A 215      19.889  16.629 -42.136  1.00  0.90           H  
ATOM   3221 2HG  PRO A 215      20.996  17.692 -41.257  1.00  0.90           H  
ATOM   3222 1HD  PRO A 215      20.251  14.811 -40.638  1.00  0.90           H  
ATOM   3223 2HD  PRO A 215      21.826  15.726 -40.443  1.00  0.90           H  
ATOM   3224  N   LYS A 216      17.652  17.796 -37.334  1.00  0.94           N  
ATOM   3225  CA  LYS A 216      16.528  17.415 -36.491  1.00  0.94           C  
ATOM   3226  C   LYS A 216      15.338  16.974 -37.323  1.00  0.94           C  
ATOM   3227  O   LYS A 216      14.464  16.278 -36.817  1.00  0.94           O  
ATOM   3228  CB  LYS A 216      16.111  18.523 -35.525  1.00  0.94           C  
ATOM   3229  CG  LYS A 216      17.117  18.813 -34.409  1.00  0.94           C  
ATOM   3230  CD  LYS A 216      16.603  19.892 -33.454  1.00  0.94           C  
ATOM   3231  CE  LYS A 216      17.622  20.189 -32.360  1.00  0.94           C  
ATOM   3232  NZ  LYS A 216      17.142  21.219 -31.398  1.00  0.94           N  
ATOM   3233  H   LYS A 216      17.923  18.773 -37.454  1.00  0.94           H  
ATOM   3234  HA  LYS A 216      16.834  16.559 -35.887  1.00  0.94           H  
ATOM   3235 1HB  LYS A 216      15.947  19.449 -36.085  1.00  0.94           H  
ATOM   3236 2HB  LYS A 216      15.179  18.253 -35.060  1.00  0.94           H  
ATOM   3237 1HG  LYS A 216      17.299  17.909 -33.841  1.00  0.94           H  
ATOM   3238 2HG  LYS A 216      18.056  19.142 -34.856  1.00  0.94           H  
ATOM   3239 1HD  LYS A 216      16.395  20.804 -34.018  1.00  0.94           H  
ATOM   3240 2HD  LYS A 216      15.677  19.550 -32.988  1.00  0.94           H  
ATOM   3241 1HE  LYS A 216      17.844  19.272 -31.819  1.00  0.94           H  
ATOM   3242 2HE  LYS A 216      18.536  20.548 -32.823  1.00  0.94           H  
ATOM   3243 1HZ  LYS A 216      17.858  21.377 -30.694  1.00  0.94           H  
ATOM   3244 2HZ  LYS A 216      16.945  22.079 -31.887  1.00  0.94           H  
ATOM   3245 3HZ  LYS A 216      16.288  20.886 -30.936  1.00  0.94           H  
ATOM   3246  N   GLN A 217      15.285  17.390 -38.593  1.00  0.98           N  
ATOM   3247  CA  GLN A 217      14.170  17.013 -39.452  1.00  0.98           C  
ATOM   3248  C   GLN A 217      14.574  16.421 -40.795  1.00  0.98           C  
ATOM   3249  O   GLN A 217      15.125  17.112 -41.656  1.00  0.98           O  
ATOM   3250  CB  GLN A 217      13.255  18.224 -39.701  1.00  0.98           C  
ATOM   3251  CG  GLN A 217      12.573  18.810 -38.456  1.00  0.98           C  
ATOM   3252  CD  GLN A 217      11.681  20.013 -38.770  1.00  0.98           C  
ATOM   3253  OE1 GLN A 217      10.647  19.888 -39.433  1.00  0.98           O  
ATOM   3254  NE2 GLN A 217      12.083  21.189 -38.298  1.00  0.98           N  
ATOM   3255  H   GLN A 217      16.034  17.970 -38.947  1.00  0.98           H  
ATOM   3256  HA  GLN A 217      13.619  16.240 -38.963  1.00  0.98           H  
ATOM   3257 1HB  GLN A 217      13.837  19.023 -40.163  1.00  0.98           H  
ATOM   3258 2HB  GLN A 217      12.476  17.943 -40.403  1.00  0.98           H  
ATOM   3259 1HG  GLN A 217      11.952  18.049 -37.998  1.00  0.98           H  
ATOM   3260 2HG  GLN A 217      13.342  19.132 -37.754  1.00  0.98           H  
ATOM   3261 1HE2 GLN A 217      11.540  22.012 -38.476  1.00  0.98           H  
ATOM   3262 2HE2 GLN A 217      12.934  21.257 -37.774  1.00  0.98           H  
ATOM   3263  N   LEU A 218      14.225  15.155 -41.014  1.00  1.04           N  
ATOM   3264  CA  LEU A 218      14.517  14.516 -42.287  1.00  1.04           C  
ATOM   3265  C   LEU A 218      13.282  14.576 -43.152  1.00  1.04           C  
ATOM   3266  O   LEU A 218      12.281  13.914 -42.894  1.00  1.04           O  
ATOM   3267  CB  LEU A 218      14.979  13.067 -42.103  1.00  1.04           C  
ATOM   3268  CG  LEU A 218      16.261  12.898 -41.293  1.00  1.04           C  
ATOM   3269  CD1 LEU A 218      16.564  11.399 -41.077  1.00  1.04           C  
ATOM   3270  CD2 LEU A 218      17.399  13.567 -42.026  1.00  1.04           C  
ATOM   3271  H   LEU A 218      13.776  14.609 -40.274  1.00  1.04           H  
ATOM   3272  HA  LEU A 218      15.313  15.065 -42.787  1.00  1.04           H  
ATOM   3273 1HB  LEU A 218      14.191  12.518 -41.596  1.00  1.04           H  
ATOM   3274 2HB  LEU A 218      15.139  12.623 -43.086  1.00  1.04           H  
ATOM   3275  HG  LEU A 218      16.137  13.376 -40.344  1.00  1.04           H  
ATOM   3276 1HD1 LEU A 218      17.477  11.293 -40.491  1.00  1.04           H  
ATOM   3277 2HD1 LEU A 218      15.735  10.935 -40.541  1.00  1.04           H  
ATOM   3278 3HD1 LEU A 218      16.693  10.909 -42.040  1.00  1.04           H  
ATOM   3279 1HD2 LEU A 218      18.305  13.468 -41.445  1.00  1.04           H  
ATOM   3280 2HD2 LEU A 218      17.530  13.088 -42.999  1.00  1.04           H  
ATOM   3281 3HD2 LEU A 218      17.172  14.625 -42.164  1.00  1.04           H  
ATOM   3282  N   PHE A 219      13.329  15.448 -44.144  1.00  1.10           N  
ATOM   3283  CA  PHE A 219      12.224  15.675 -45.073  1.00  1.10           C  
ATOM   3284  C   PHE A 219      10.958  16.166 -44.354  1.00  1.10           C  
ATOM   3285  O   PHE A 219       9.844  15.973 -44.838  1.00  1.10           O  
ATOM   3286  CB  PHE A 219      11.934  14.393 -45.847  1.00  1.10           C  
ATOM   3287  CG  PHE A 219      13.207  13.728 -46.315  1.00  1.10           C  
ATOM   3288  CD1 PHE A 219      13.582  12.500 -45.785  1.00  1.10           C  
ATOM   3289  CD2 PHE A 219      14.068  14.346 -47.210  1.00  1.10           C  
ATOM   3290  CE1 PHE A 219      14.746  11.901 -46.152  1.00  1.10           C  
ATOM   3291  CE2 PHE A 219      15.260  13.741 -47.571  1.00  1.10           C  
ATOM   3292  CZ  PHE A 219      15.596  12.516 -47.043  1.00  1.10           C  
ATOM   3293  H   PHE A 219      14.185  15.973 -44.271  1.00  1.10           H  
ATOM   3294  HA  PHE A 219      12.530  16.448 -45.781  1.00  1.10           H  
ATOM   3295 1HB  PHE A 219      11.378  13.698 -45.229  1.00  1.10           H  
ATOM   3296 2HB  PHE A 219      11.324  14.619 -46.718  1.00  1.10           H  
ATOM   3297  HD1 PHE A 219      12.927  12.011 -45.069  1.00  1.10           H  
ATOM   3298  HD2 PHE A 219      13.802  15.321 -47.622  1.00  1.10           H  
ATOM   3299  HE1 PHE A 219      14.991  10.942 -45.733  1.00  1.10           H  
ATOM   3300  HE2 PHE A 219      15.930  14.233 -48.270  1.00  1.10           H  
ATOM   3301  HZ  PHE A 219      16.529  12.041 -47.328  1.00  1.10           H  
ATOM   3302  N   GLY A 220      11.142  16.796 -43.190  1.00  1.15           N  
ATOM   3303  CA  GLY A 220      10.042  17.324 -42.381  1.00  1.15           C  
ATOM   3304  C   GLY A 220       9.408  16.297 -41.427  1.00  1.15           C  
ATOM   3305  O   GLY A 220       8.446  16.610 -40.727  1.00  1.15           O  
ATOM   3306  H   GLY A 220      12.089  16.916 -42.862  1.00  1.15           H  
ATOM   3307 1HA  GLY A 220      10.405  18.173 -41.799  1.00  1.15           H  
ATOM   3308 2HA  GLY A 220       9.272  17.714 -43.044  1.00  1.15           H  
ATOM   3309  N   MET A 221       9.963  15.086 -41.364  1.00  1.18           N  
ATOM   3310  CA  MET A 221       9.433  14.011 -40.518  1.00  1.18           C  
ATOM   3311  C   MET A 221      10.181  13.865 -39.198  1.00  1.18           C  
ATOM   3312  O   MET A 221      10.159  12.797 -38.590  1.00  1.18           O  
ATOM   3313  CB  MET A 221       9.553  12.685 -41.244  1.00  1.18           C  
ATOM   3314  CG  MET A 221       8.753  12.533 -42.499  1.00  1.18           C  
ATOM   3315  SD  MET A 221       8.888  10.852 -43.145  1.00  1.18           S  
ATOM   3316  CE  MET A 221      10.587  10.856 -43.703  1.00  1.18           C  
ATOM   3317  H   MET A 221      10.763  14.859 -41.956  1.00  1.18           H  
ATOM   3318  HA  MET A 221       8.388  14.223 -40.295  1.00  1.18           H  
ATOM   3319 1HB  MET A 221      10.586  12.550 -41.531  1.00  1.18           H  
ATOM   3320 2HB  MET A 221       9.288  11.876 -40.568  1.00  1.18           H  
ATOM   3321 1HG  MET A 221       7.706  12.758 -42.309  1.00  1.18           H  
ATOM   3322 2HG  MET A 221       9.131  13.231 -43.256  1.00  1.18           H  
ATOM   3323 1HE  MET A 221      10.833   9.886 -44.127  1.00  1.18           H  
ATOM   3324 2HE  MET A 221      10.710  11.623 -44.455  1.00  1.18           H  
ATOM   3325 3HE  MET A 221      11.247  11.068 -42.868  1.00  1.18           H  
ATOM   3326  N   SER A 222      10.858  14.921 -38.763  1.00  1.21           N  
ATOM   3327  CA  SER A 222      11.722  14.864 -37.583  1.00  1.21           C  
ATOM   3328  C   SER A 222      12.715  13.700 -37.791  1.00  1.21           C  
ATOM   3329  O   SER A 222      13.042  13.380 -38.940  1.00  1.21           O  
ATOM   3330  CB  SER A 222      10.933  14.705 -36.289  1.00  1.21           C  
ATOM   3331  OG  SER A 222      11.799  14.858 -35.201  1.00  1.21           O  
ATOM   3332  H   SER A 222      10.783  15.783 -39.283  1.00  1.21           H  
ATOM   3333  HA  SER A 222      12.249  15.795 -37.483  1.00  1.21           H  
ATOM   3334 1HB  SER A 222      10.121  15.430 -36.234  1.00  1.21           H  
ATOM   3335 2HB  SER A 222      10.494  13.713 -36.251  1.00  1.21           H  
ATOM   3336  HG  SER A 222      11.515  14.211 -34.521  1.00  1.21           H  
ATOM   3337  N   VAL A 223      13.232  13.116 -36.706  1.00  1.23           N  
ATOM   3338  CA  VAL A 223      14.105  11.939 -36.794  1.00  1.23           C  
ATOM   3339  C   VAL A 223      13.578  10.839 -35.900  1.00  1.23           C  
ATOM   3340  O   VAL A 223      13.217   9.749 -36.347  1.00  1.23           O  
ATOM   3341  CB  VAL A 223      15.547  12.264 -36.396  1.00  1.23           C  
ATOM   3342  CG1 VAL A 223      16.394  10.999 -36.442  1.00  1.23           C  
ATOM   3343  CG2 VAL A 223      16.093  13.255 -37.326  1.00  1.23           C  
ATOM   3344  H   VAL A 223      12.953  13.499 -35.806  1.00  1.23           H  
ATOM   3345  HA  VAL A 223      14.109  11.588 -37.820  1.00  1.23           H  
ATOM   3346  HB  VAL A 223      15.565  12.656 -35.387  1.00  1.23           H  
ATOM   3347 1HG1 VAL A 223      17.413  11.232 -36.164  1.00  1.23           H  
ATOM   3348 2HG1 VAL A 223      15.991  10.260 -35.750  1.00  1.23           H  
ATOM   3349 3HG1 VAL A 223      16.380  10.596 -37.455  1.00  1.23           H  
ATOM   3350 1HG2 VAL A 223      17.092  13.483 -37.053  1.00  1.23           H  
ATOM   3351 2HG2 VAL A 223      16.071  12.835 -38.299  1.00  1.23           H  
ATOM   3352 3HG2 VAL A 223      15.509  14.148 -37.304  1.00  1.23           H  
ATOM   3353  N   ASP A 224      13.505  11.163 -34.626  1.00  1.25           N  
ATOM   3354  CA  ASP A 224      12.975  10.303 -33.586  1.00  1.25           C  
ATOM   3355  C   ASP A 224      11.620   9.682 -33.949  1.00  1.25           C  
ATOM   3356  O   ASP A 224      11.423   8.479 -33.792  1.00  1.25           O  
ATOM   3357  CB  ASP A 224      12.929  11.153 -32.330  1.00  1.25           C  
ATOM   3358  CG  ASP A 224      12.236  12.482 -32.608  1.00  1.25           C  
ATOM   3359  OD1 ASP A 224      11.886  12.736 -33.746  1.00  1.25           O  
ATOM   3360  OD2 ASP A 224      12.086  13.238 -31.709  1.00  1.25           O  
ATOM   3361  H   ASP A 224      13.854  12.070 -34.357  1.00  1.25           H  
ATOM   3362  HA  ASP A 224      13.684   9.491 -33.422  1.00  1.25           H  
ATOM   3363 1HB  ASP A 224      12.402  10.616 -31.536  1.00  1.25           H  
ATOM   3364 2HB  ASP A 224      13.945  11.348 -31.979  1.00  1.25           H  
ATOM   3365  N   GLU A 225      10.729  10.504 -34.502  1.00  1.29           N  
ATOM   3366  CA  GLU A 225       9.380  10.091 -34.898  1.00  1.29           C  
ATOM   3367  C   GLU A 225       9.409   9.048 -36.007  1.00  1.29           C  
ATOM   3368  O   GLU A 225       8.453   8.291 -36.169  1.00  1.29           O  
ATOM   3369  CB  GLU A 225       8.534  11.275 -35.389  1.00  1.29           C  
ATOM   3370  CG  GLU A 225       8.163  12.320 -34.338  1.00  1.29           C  
ATOM   3371  CD  GLU A 225       7.272  13.424 -34.878  1.00  1.29           C  
ATOM   3372  OE1 GLU A 225       6.949  13.384 -36.041  1.00  1.29           O  
ATOM   3373  OE2 GLU A 225       6.915  14.311 -34.125  1.00  1.29           O  
ATOM   3374  H   GLU A 225      11.016  11.473 -34.584  1.00  1.29           H  
ATOM   3375  HA  GLU A 225       8.891   9.646 -34.032  1.00  1.29           H  
ATOM   3376 1HB  GLU A 225       9.070  11.784 -36.190  1.00  1.29           H  
ATOM   3377 2HB  GLU A 225       7.606  10.897 -35.816  1.00  1.29           H  
ATOM   3378 1HG  GLU A 225       7.640  11.829 -33.532  1.00  1.29           H  
ATOM   3379 2HG  GLU A 225       9.081  12.754 -33.937  1.00  1.29           H  
ATOM   3380  N   ILE A 226      10.480   9.016 -36.795  1.00  1.34           N  
ATOM   3381  CA  ILE A 226      10.584   8.059 -37.870  1.00  1.34           C  
ATOM   3382  C   ILE A 226      10.998   6.765 -37.208  1.00  1.34           C  
ATOM   3383  O   ILE A 226      10.339   5.736 -37.326  1.00  1.34           O  
ATOM   3384  CB  ILE A 226      11.693   8.461 -38.879  1.00  1.34           C  
ATOM   3385  CG1 ILE A 226      11.367   9.783 -39.531  1.00  1.34           C  
ATOM   3386  CG2 ILE A 226      11.855   7.391 -39.942  1.00  1.34           C  
ATOM   3387  CD1 ILE A 226      12.531  10.361 -40.300  1.00  1.34           C  
ATOM   3388  H   ILE A 226      11.268   9.629 -36.619  1.00  1.34           H  
ATOM   3389  HA  ILE A 226       9.623   7.934 -38.366  1.00  1.34           H  
ATOM   3390  HB  ILE A 226      12.633   8.571 -38.360  1.00  1.34           H  
ATOM   3391 1HG1 ILE A 226      10.522   9.664 -40.205  1.00  1.34           H  
ATOM   3392 2HG1 ILE A 226      11.095  10.492 -38.750  1.00  1.34           H  
ATOM   3393 1HG2 ILE A 226      12.634   7.680 -40.624  1.00  1.34           H  
ATOM   3394 2HG2 ILE A 226      12.114   6.441 -39.477  1.00  1.34           H  
ATOM   3395 3HG2 ILE A 226      10.923   7.292 -40.484  1.00  1.34           H  
ATOM   3396 1HD1 ILE A 226      12.256  11.317 -40.717  1.00  1.34           H  
ATOM   3397 2HD1 ILE A 226      13.368  10.500 -39.634  1.00  1.34           H  
ATOM   3398 3HD1 ILE A 226      12.810   9.689 -41.089  1.00  1.34           H  
ATOM   3399  N   ALA A 227      12.066   6.860 -36.418  1.00  1.41           N  
ATOM   3400  CA  ALA A 227      12.664   5.707 -35.765  1.00  1.41           C  
ATOM   3401  C   ALA A 227      11.688   4.955 -34.855  1.00  1.41           C  
ATOM   3402  O   ALA A 227      11.721   3.725 -34.812  1.00  1.41           O  
ATOM   3403  CB  ALA A 227      13.871   6.165 -34.956  1.00  1.41           C  
ATOM   3404  H   ALA A 227      12.503   7.777 -36.312  1.00  1.41           H  
ATOM   3405  HA  ALA A 227      12.991   5.019 -36.543  1.00  1.41           H  
ATOM   3406 1HB  ALA A 227      14.351   5.303 -34.495  1.00  1.41           H  
ATOM   3407 2HB  ALA A 227      14.577   6.671 -35.614  1.00  1.41           H  
ATOM   3408 3HB  ALA A 227      13.540   6.857 -34.178  1.00  1.41           H  
ATOM   3409  N   GLU A 228      10.810   5.678 -34.152  1.00  1.49           N  
ATOM   3410  CA  GLU A 228       9.851   5.043 -33.243  1.00  1.49           C  
ATOM   3411  C   GLU A 228       8.521   4.637 -33.886  1.00  1.49           C  
ATOM   3412  O   GLU A 228       7.661   4.070 -33.202  1.00  1.49           O  
ATOM   3413  CB  GLU A 228       9.509   5.960 -32.057  1.00  1.49           C  
ATOM   3414  CG  GLU A 228      10.634   6.259 -31.104  1.00  1.49           C  
ATOM   3415  CD  GLU A 228      10.183   7.109 -29.947  1.00  1.49           C  
ATOM   3416  OE1 GLU A 228       9.134   6.853 -29.404  1.00  1.49           O  
ATOM   3417  OE2 GLU A 228      10.888   8.027 -29.621  1.00  1.49           O  
ATOM   3418  H   GLU A 228      10.844   6.695 -34.213  1.00  1.49           H  
ATOM   3419  HA  GLU A 228      10.315   4.137 -32.853  1.00  1.49           H  
ATOM   3420 1HB  GLU A 228       9.153   6.919 -32.445  1.00  1.49           H  
ATOM   3421 2HB  GLU A 228       8.696   5.518 -31.483  1.00  1.49           H  
ATOM   3422 1HG  GLU A 228      11.042   5.320 -30.722  1.00  1.49           H  
ATOM   3423 2HG  GLU A 228      11.429   6.778 -31.644  1.00  1.49           H  
ATOM   3424  N   ALA A 229       8.302   4.959 -35.159  1.00  1.56           N  
ATOM   3425  CA  ALA A 229       7.011   4.651 -35.760  1.00  1.56           C  
ATOM   3426  C   ALA A 229       6.836   3.135 -35.863  1.00  1.56           C  
ATOM   3427  O   ALA A 229       7.808   2.434 -36.137  1.00  1.56           O  
ATOM   3428  CB  ALA A 229       6.890   5.280 -37.128  1.00  1.56           C  
ATOM   3429  H   ALA A 229       9.034   5.389 -35.726  1.00  1.56           H  
ATOM   3430  HA  ALA A 229       6.253   5.081 -35.120  1.00  1.56           H  
ATOM   3431 1HB  ALA A 229       5.918   5.068 -37.558  1.00  1.56           H  
ATOM   3432 2HB  ALA A 229       7.023   6.360 -37.048  1.00  1.56           H  
ATOM   3433 3HB  ALA A 229       7.648   4.876 -37.746  1.00  1.56           H  
ATOM   3434  N   PRO A 230       5.608   2.593 -35.725  1.00  1.63           N  
ATOM   3435  CA  PRO A 230       5.294   1.177 -35.864  1.00  1.63           C  
ATOM   3436  C   PRO A 230       5.858   0.539 -37.129  1.00  1.63           C  
ATOM   3437  O   PRO A 230       6.341  -0.592 -37.083  1.00  1.63           O  
ATOM   3438  CB  PRO A 230       3.764   1.205 -35.919  1.00  1.63           C  
ATOM   3439  CG  PRO A 230       3.386   2.389 -35.068  1.00  1.63           C  
ATOM   3440  CD  PRO A 230       4.441   3.432 -35.361  1.00  1.63           C  
ATOM   3441  HA  PRO A 230       5.631   0.644 -34.973  1.00  1.63           H  
ATOM   3442 1HB  PRO A 230       3.421   1.294 -36.960  1.00  1.63           H  
ATOM   3443 2HB  PRO A 230       3.365   0.254 -35.533  1.00  1.63           H  
ATOM   3444 1HG  PRO A 230       2.370   2.729 -35.320  1.00  1.63           H  
ATOM   3445 2HG  PRO A 230       3.371   2.099 -34.007  1.00  1.63           H  
ATOM   3446 1HD  PRO A 230       4.140   4.088 -36.189  1.00  1.63           H  
ATOM   3447 2HD  PRO A 230       4.612   3.973 -34.421  1.00  1.63           H  
ATOM   3448  N   TRP A 231       5.920   1.271 -38.234  1.00  1.68           N  
ATOM   3449  CA  TRP A 231       6.452   0.666 -39.449  1.00  1.68           C  
ATOM   3450  C   TRP A 231       7.922   0.342 -39.255  1.00  1.68           C  
ATOM   3451  O   TRP A 231       8.374  -0.781 -39.494  1.00  1.68           O  
ATOM   3452  CB  TRP A 231       6.308   1.609 -40.640  1.00  1.68           C  
ATOM   3453  CG  TRP A 231       6.801   1.015 -41.928  1.00  1.68           C  
ATOM   3454  CD1 TRP A 231       6.750  -0.299 -42.291  1.00  1.68           C  
ATOM   3455  CD2 TRP A 231       7.439   1.708 -43.024  1.00  1.68           C  
ATOM   3456  NE1 TRP A 231       7.298  -0.467 -43.538  1.00  1.68           N  
ATOM   3457  CE2 TRP A 231       7.732   0.751 -43.998  1.00  1.68           C  
ATOM   3458  CE3 TRP A 231       7.782   3.034 -43.252  1.00  1.68           C  
ATOM   3459  CZ2 TRP A 231       8.358   1.083 -45.186  1.00  1.68           C  
ATOM   3460  CZ3 TRP A 231       8.404   3.366 -44.443  1.00  1.68           C  
ATOM   3461  CH2 TRP A 231       8.690   2.416 -45.382  1.00  1.68           C  
ATOM   3462  H   TRP A 231       5.557   2.212 -38.255  1.00  1.68           H  
ATOM   3463  HA  TRP A 231       5.912  -0.261 -39.648  1.00  1.68           H  
ATOM   3464 1HB  TRP A 231       5.262   1.883 -40.764  1.00  1.68           H  
ATOM   3465 2HB  TRP A 231       6.869   2.525 -40.450  1.00  1.68           H  
ATOM   3466  HD1 TRP A 231       6.331  -1.099 -41.681  1.00  1.68           H  
ATOM   3467  HE1 TRP A 231       7.381  -1.342 -44.033  1.00  1.68           H  
ATOM   3468  HE3 TRP A 231       7.563   3.795 -42.506  1.00  1.68           H  
ATOM   3469  HZ2 TRP A 231       8.592   0.338 -45.945  1.00  1.68           H  
ATOM   3470  HZ3 TRP A 231       8.668   4.409 -44.610  1.00  1.68           H  
ATOM   3471  HH2 TRP A 231       9.185   2.715 -46.306  1.00  1.68           H  
ATOM   3472  N   TRP A 232       8.669   1.327 -38.790  1.00  1.69           N  
ATOM   3473  CA  TRP A 232      10.093   1.176 -38.622  1.00  1.69           C  
ATOM   3474  C   TRP A 232      10.396   0.224 -37.461  1.00  1.69           C  
ATOM   3475  O   TRP A 232      11.434  -0.430 -37.453  1.00  1.69           O  
ATOM   3476  CB  TRP A 232      10.716   2.553 -38.445  1.00  1.69           C  
ATOM   3477  CG  TRP A 232      10.598   3.374 -39.728  1.00  1.69           C  
ATOM   3478  CD1 TRP A 232       9.762   4.420 -39.945  1.00  1.69           C  
ATOM   3479  CD2 TRP A 232      11.320   3.203 -40.959  1.00  1.69           C  
ATOM   3480  NE1 TRP A 232       9.911   4.898 -41.207  1.00  1.69           N  
ATOM   3481  CE2 TRP A 232      10.852   4.175 -41.843  1.00  1.69           C  
ATOM   3482  CE3 TRP A 232      12.296   2.328 -41.381  1.00  1.69           C  
ATOM   3483  CZ2 TRP A 232      11.324   4.283 -43.118  1.00  1.69           C  
ATOM   3484  CZ3 TRP A 232      12.760   2.445 -42.674  1.00  1.69           C  
ATOM   3485  CH2 TRP A 232      12.272   3.389 -43.509  1.00  1.69           C  
ATOM   3486  H   TRP A 232       8.240   2.212 -38.554  1.00  1.69           H  
ATOM   3487  HA  TRP A 232      10.501   0.740 -39.533  1.00  1.69           H  
ATOM   3488 1HB  TRP A 232      10.202   3.087 -37.636  1.00  1.69           H  
ATOM   3489 2HB  TRP A 232      11.761   2.464 -38.166  1.00  1.69           H  
ATOM   3490  HD1 TRP A 232       9.081   4.818 -39.234  1.00  1.69           H  
ATOM   3491  HE1 TRP A 232       9.398   5.669 -41.607  1.00  1.69           H  
ATOM   3492  HE3 TRP A 232      12.677   1.556 -40.717  1.00  1.69           H  
ATOM   3493  HZ2 TRP A 232      10.958   5.035 -43.815  1.00  1.69           H  
ATOM   3494  HZ3 TRP A 232      13.521   1.748 -43.017  1.00  1.69           H  
ATOM   3495  HH2 TRP A 232      12.641   3.436 -44.519  1.00  1.69           H  
ATOM   3496  N   ASN A 233       9.465   0.112 -36.501  1.00  1.66           N  
ATOM   3497  CA  ASN A 233       9.633  -0.820 -35.384  1.00  1.66           C  
ATOM   3498  C   ASN A 233       9.500  -2.279 -35.863  1.00  1.66           C  
ATOM   3499  O   ASN A 233      10.150  -3.173 -35.315  1.00  1.66           O  
ATOM   3500  CB  ASN A 233       8.615  -0.541 -34.295  1.00  1.66           C  
ATOM   3501  CG  ASN A 233       8.866   0.748 -33.579  1.00  1.66           C  
ATOM   3502  OD1 ASN A 233       9.994   1.240 -33.522  1.00  1.66           O  
ATOM   3503  ND2 ASN A 233       7.819   1.320 -33.052  1.00  1.66           N  
ATOM   3504  H   ASN A 233       8.646   0.716 -36.527  1.00  1.66           H  
ATOM   3505  HA  ASN A 233      10.637  -0.697 -34.979  1.00  1.66           H  
ATOM   3506 1HB  ASN A 233       7.626  -0.518 -34.732  1.00  1.66           H  
ATOM   3507 2HB  ASN A 233       8.632  -1.353 -33.569  1.00  1.66           H  
ATOM   3508 1HD2 ASN A 233       7.902   2.232 -32.619  1.00  1.66           H  
ATOM   3509 2HD2 ASN A 233       6.924   0.892 -33.133  1.00  1.66           H  
ATOM   3510  N   GLU A 234       8.655  -2.517 -36.886  1.00  1.60           N  
ATOM   3511  CA  GLU A 234       8.477  -3.860 -37.459  1.00  1.60           C  
ATOM   3512  C   GLU A 234       9.604  -4.237 -38.428  1.00  1.60           C  
ATOM   3513  O   GLU A 234       9.946  -5.412 -38.573  1.00  1.60           O  
ATOM   3514  CB  GLU A 234       7.121  -4.009 -38.171  1.00  1.60           C  
ATOM   3515  CG  GLU A 234       5.892  -3.994 -37.248  1.00  1.60           C  
ATOM   3516  CD  GLU A 234       4.567  -4.200 -37.983  1.00  1.60           C  
ATOM   3517  OE1 GLU A 234       4.572  -4.296 -39.192  1.00  1.60           O  
ATOM   3518  OE2 GLU A 234       3.554  -4.268 -37.323  1.00  1.60           O  
ATOM   3519  H   GLU A 234       8.104  -1.744 -37.262  1.00  1.60           H  
ATOM   3520  HA  GLU A 234       8.499  -4.578 -36.637  1.00  1.60           H  
ATOM   3521 1HB  GLU A 234       7.004  -3.182 -38.879  1.00  1.60           H  
ATOM   3522 2HB  GLU A 234       7.108  -4.933 -38.743  1.00  1.60           H  
ATOM   3523 1HG  GLU A 234       6.007  -4.789 -36.513  1.00  1.60           H  
ATOM   3524 2HG  GLU A 234       5.863  -3.051 -36.712  1.00  1.60           H  
ATOM   3525  N   MET A 235      10.178  -3.236 -39.092  1.00  1.52           N  
ATOM   3526  CA  MET A 235      11.275  -3.456 -40.034  1.00  1.52           C  
ATOM   3527  C   MET A 235      12.525  -3.879 -39.282  1.00  1.52           C  
ATOM   3528  O   MET A 235      12.677  -3.582 -38.098  1.00  1.52           O  
ATOM   3529  CB  MET A 235      11.530  -2.208 -40.862  1.00  1.52           C  
ATOM   3530  CG  MET A 235      10.431  -1.903 -41.848  1.00  1.52           C  
ATOM   3531  SD  MET A 235      10.681  -0.378 -42.707  1.00  1.52           S  
ATOM   3532  CE  MET A 235      12.089  -0.779 -43.691  1.00  1.52           C  
ATOM   3533  H   MET A 235       9.814  -2.292 -38.962  1.00  1.52           H  
ATOM   3534  HA  MET A 235      11.005  -4.271 -40.707  1.00  1.52           H  
ATOM   3535 1HB  MET A 235      11.644  -1.353 -40.200  1.00  1.52           H  
ATOM   3536 2HB  MET A 235      12.466  -2.324 -41.414  1.00  1.52           H  
ATOM   3537 1HG  MET A 235      10.388  -2.704 -42.584  1.00  1.52           H  
ATOM   3538 2HG  MET A 235       9.478  -1.862 -41.343  1.00  1.52           H  
ATOM   3539 1HE  MET A 235      12.363   0.071 -44.311  1.00  1.52           H  
ATOM   3540 2HE  MET A 235      12.914  -1.031 -43.029  1.00  1.52           H  
ATOM   3541 3HE  MET A 235      11.858  -1.632 -44.332  1.00  1.52           H  
ATOM   3542  N   SER A 236      13.421  -4.605 -39.940  1.00  1.44           N  
ATOM   3543  CA  SER A 236      14.618  -5.027 -39.240  1.00  1.44           C  
ATOM   3544  C   SER A 236      15.558  -3.876 -38.956  1.00  1.44           C  
ATOM   3545  O   SER A 236      15.515  -2.836 -39.620  1.00  1.44           O  
ATOM   3546  CB  SER A 236      15.341  -6.083 -40.041  1.00  1.44           C  
ATOM   3547  OG  SER A 236      15.813  -5.541 -41.247  1.00  1.44           O  
ATOM   3548  H   SER A 236      13.302  -4.840 -40.932  1.00  1.44           H  
ATOM   3549  HA  SER A 236      14.316  -5.464 -38.286  1.00  1.44           H  
ATOM   3550 1HB  SER A 236      16.174  -6.475 -39.463  1.00  1.44           H  
ATOM   3551 2HB  SER A 236      14.665  -6.908 -40.254  1.00  1.44           H  
ATOM   3552  HG  SER A 236      14.995  -5.401 -41.797  1.00  1.44           H  
ATOM   3553  N   PHE A 237      16.470  -4.106 -38.015  1.00  1.37           N  
ATOM   3554  CA  PHE A 237      17.495  -3.136 -37.649  1.00  1.37           C  
ATOM   3555  C   PHE A 237      18.237  -2.683 -38.895  1.00  1.37           C  
ATOM   3556  O   PHE A 237      18.452  -1.486 -39.097  1.00  1.37           O  
ATOM   3557  CB  PHE A 237      18.475  -3.774 -36.655  1.00  1.37           C  
ATOM   3558  CG  PHE A 237      19.617  -2.899 -36.166  1.00  1.37           C  
ATOM   3559  CD1 PHE A 237      19.448  -2.033 -35.080  1.00  1.37           C  
ATOM   3560  CD2 PHE A 237      20.865  -2.956 -36.775  1.00  1.37           C  
ATOM   3561  CE1 PHE A 237      20.506  -1.264 -34.621  1.00  1.37           C  
ATOM   3562  CE2 PHE A 237      21.914  -2.183 -36.313  1.00  1.37           C  
ATOM   3563  CZ  PHE A 237      21.733  -1.348 -35.240  1.00  1.37           C  
ATOM   3564  H   PHE A 237      16.435  -4.983 -37.518  1.00  1.37           H  
ATOM   3565  HA  PHE A 237      17.015  -2.270 -37.189  1.00  1.37           H  
ATOM   3566 1HB  PHE A 237      17.921  -4.110 -35.781  1.00  1.37           H  
ATOM   3567 2HB  PHE A 237      18.913  -4.660 -37.110  1.00  1.37           H  
ATOM   3568  HD1 PHE A 237      18.476  -1.976 -34.588  1.00  1.37           H  
ATOM   3569  HD2 PHE A 237      21.013  -3.627 -37.623  1.00  1.37           H  
ATOM   3570  HE1 PHE A 237      20.374  -0.595 -33.766  1.00  1.37           H  
ATOM   3571  HE2 PHE A 237      22.892  -2.238 -36.793  1.00  1.37           H  
ATOM   3572  HZ  PHE A 237      22.568  -0.755 -34.879  1.00  1.37           H  
ATOM   3573  N   ASP A 238      18.639  -3.649 -39.725  1.00  1.32           N  
ATOM   3574  CA  ASP A 238      19.408  -3.349 -40.916  1.00  1.32           C  
ATOM   3575  C   ASP A 238      18.584  -2.605 -41.964  1.00  1.32           C  
ATOM   3576  O   ASP A 238      19.080  -1.662 -42.583  1.00  1.32           O  
ATOM   3577  CB  ASP A 238      19.989  -4.629 -41.522  1.00  1.32           C  
ATOM   3578  CG  ASP A 238      21.018  -4.338 -42.614  1.00  1.32           C  
ATOM   3579  OD1 ASP A 238      22.023  -3.723 -42.295  1.00  1.32           O  
ATOM   3580  OD2 ASP A 238      20.806  -4.709 -43.749  1.00  1.32           O  
ATOM   3581  H   ASP A 238      18.403  -4.607 -39.513  1.00  1.32           H  
ATOM   3582  HA  ASP A 238      20.240  -2.710 -40.623  1.00  1.32           H  
ATOM   3583 1HB  ASP A 238      20.457  -5.225 -40.739  1.00  1.32           H  
ATOM   3584 2HB  ASP A 238      19.178  -5.224 -41.951  1.00  1.32           H  
ATOM   3585  N   GLU A 239      17.321  -2.984 -42.174  1.00  1.29           N  
ATOM   3586  CA  GLU A 239      16.546  -2.251 -43.177  1.00  1.29           C  
ATOM   3587  C   GLU A 239      16.358  -0.791 -42.756  1.00  1.29           C  
ATOM   3588  O   GLU A 239      16.457   0.123 -43.584  1.00  1.29           O  
ATOM   3589  CB  GLU A 239      15.189  -2.903 -43.382  1.00  1.29           C  
ATOM   3590  CG  GLU A 239      15.195  -4.243 -44.095  1.00  1.29           C  
ATOM   3591  CD  GLU A 239      13.874  -4.980 -43.951  1.00  1.29           C  
ATOM   3592  OE1 GLU A 239      13.434  -5.156 -42.816  1.00  1.29           O  
ATOM   3593  OE2 GLU A 239      13.306  -5.359 -44.947  1.00  1.29           O  
ATOM   3594  H   GLU A 239      16.900  -3.768 -41.668  1.00  1.29           H  
ATOM   3595  HA  GLU A 239      17.098  -2.269 -44.118  1.00  1.29           H  
ATOM   3596 1HB  GLU A 239      14.694  -3.029 -42.416  1.00  1.29           H  
ATOM   3597 2HB  GLU A 239      14.579  -2.246 -43.982  1.00  1.29           H  
ATOM   3598 1HG  GLU A 239      15.384  -4.071 -45.154  1.00  1.29           H  
ATOM   3599 2HG  GLU A 239      16.009  -4.854 -43.709  1.00  1.29           H  
ATOM   3600  N   ARG A 240      16.105  -0.578 -41.458  1.00  1.28           N  
ATOM   3601  CA  ARG A 240      15.932   0.767 -40.927  1.00  1.28           C  
ATOM   3602  C   ARG A 240      17.222   1.553 -41.093  1.00  1.28           C  
ATOM   3603  O   ARG A 240      17.214   2.694 -41.563  1.00  1.28           O  
ATOM   3604  CB  ARG A 240      15.514   0.732 -39.465  1.00  1.28           C  
ATOM   3605  CG  ARG A 240      15.216   2.111 -38.853  1.00  1.28           C  
ATOM   3606  CD  ARG A 240      14.844   2.033 -37.406  1.00  1.28           C  
ATOM   3607  NE  ARG A 240      15.943   1.557 -36.572  1.00  1.28           N  
ATOM   3608  CZ  ARG A 240      15.810   1.181 -35.282  1.00  1.28           C  
ATOM   3609  NH1 ARG A 240      14.655   1.231 -34.677  1.00  1.28           N  
ATOM   3610  NH2 ARG A 240      16.829   0.744 -34.584  1.00  1.28           N  
ATOM   3611  H   ARG A 240      16.022  -1.376 -40.825  1.00  1.28           H  
ATOM   3612  HA  ARG A 240      15.153   1.264 -41.493  1.00  1.28           H  
ATOM   3613 1HB  ARG A 240      14.622   0.109 -39.356  1.00  1.28           H  
ATOM   3614 2HB  ARG A 240      16.307   0.266 -38.875  1.00  1.28           H  
ATOM   3615 1HG  ARG A 240      16.079   2.735 -38.957  1.00  1.28           H  
ATOM   3616 2HG  ARG A 240      14.389   2.573 -39.380  1.00  1.28           H  
ATOM   3617 1HD  ARG A 240      14.550   3.021 -37.051  1.00  1.28           H  
ATOM   3618 2HD  ARG A 240      14.003   1.342 -37.288  1.00  1.28           H  
ATOM   3619  HE  ARG A 240      16.864   1.498 -36.991  1.00  1.28           H  
ATOM   3620 1HH1 ARG A 240      13.824   1.555 -35.153  1.00  1.28           H  
ATOM   3621 2HH1 ARG A 240      14.620   0.926 -33.686  1.00  1.28           H  
ATOM   3622 1HH2 ARG A 240      17.750   0.666 -34.991  1.00  1.28           H  
ATOM   3623 2HH2 ARG A 240      16.636   0.462 -33.606  1.00  1.28           H  
ATOM   3624  N   ARG A 241      18.342   0.916 -40.743  1.00  1.29           N  
ATOM   3625  CA  ARG A 241      19.665   1.509 -40.826  1.00  1.29           C  
ATOM   3626  C   ARG A 241      19.957   1.981 -42.229  1.00  1.29           C  
ATOM   3627  O   ARG A 241      20.322   3.138 -42.429  1.00  1.29           O  
ATOM   3628  CB  ARG A 241      20.691   0.461 -40.421  1.00  1.29           C  
ATOM   3629  CG  ARG A 241      22.111   0.856 -40.361  1.00  1.29           C  
ATOM   3630  CD  ARG A 241      22.961  -0.358 -40.170  1.00  1.29           C  
ATOM   3631  NE  ARG A 241      23.038  -1.225 -41.350  1.00  1.29           N  
ATOM   3632  CZ  ARG A 241      23.794  -0.993 -42.454  1.00  1.29           C  
ATOM   3633  NH1 ARG A 241      24.521   0.107 -42.613  1.00  1.29           N  
ATOM   3634  NH2 ARG A 241      23.801  -1.910 -43.398  1.00  1.29           N  
ATOM   3635  H   ARG A 241      18.279  -0.029 -40.362  1.00  1.29           H  
ATOM   3636  HA  ARG A 241      19.719   2.366 -40.171  1.00  1.29           H  
ATOM   3637 1HB  ARG A 241      20.430   0.069 -39.440  1.00  1.29           H  
ATOM   3638 2HB  ARG A 241      20.640  -0.367 -41.114  1.00  1.29           H  
ATOM   3639 1HG  ARG A 241      22.403   1.354 -41.289  1.00  1.29           H  
ATOM   3640 2HG  ARG A 241      22.275   1.521 -39.516  1.00  1.29           H  
ATOM   3641 1HD  ARG A 241      23.933  -0.100 -39.899  1.00  1.29           H  
ATOM   3642 2HD  ARG A 241      22.525  -0.945 -39.362  1.00  1.29           H  
ATOM   3643  HE  ARG A 241      22.519  -2.119 -41.353  1.00  1.29           H  
ATOM   3644 1HH1 ARG A 241      24.526   0.874 -41.928  1.00  1.29           H  
ATOM   3645 2HH1 ARG A 241      25.056   0.236 -43.458  1.00  1.29           H  
ATOM   3646 1HH2 ARG A 241      23.227  -2.758 -43.250  1.00  1.29           H  
ATOM   3647 2HH2 ARG A 241      24.350  -1.784 -44.228  1.00  1.29           H  
ATOM   3648  N   ARG A 242      19.745   1.105 -43.208  1.00  1.30           N  
ATOM   3649  CA  ARG A 242      20.002   1.453 -44.594  1.00  1.30           C  
ATOM   3650  C   ARG A 242      19.125   2.607 -45.060  1.00  1.30           C  
ATOM   3651  O   ARG A 242      19.607   3.529 -45.718  1.00  1.30           O  
ATOM   3652  CB  ARG A 242      19.757   0.243 -45.473  1.00  1.30           C  
ATOM   3653  CG  ARG A 242      20.806  -0.860 -45.350  1.00  1.30           C  
ATOM   3654  CD  ARG A 242      20.450  -2.050 -46.162  1.00  1.30           C  
ATOM   3655  NE  ARG A 242      21.425  -3.127 -46.016  1.00  1.30           N  
ATOM   3656  CZ  ARG A 242      22.542  -3.267 -46.761  1.00  1.30           C  
ATOM   3657  NH1 ARG A 242      22.813  -2.402 -47.719  1.00  1.30           N  
ATOM   3658  NH2 ARG A 242      23.369  -4.275 -46.533  1.00  1.30           N  
ATOM   3659  H   ARG A 242      19.424   0.160 -42.984  1.00  1.30           H  
ATOM   3660  HA  ARG A 242      21.049   1.752 -44.681  1.00  1.30           H  
ATOM   3661 1HB  ARG A 242      18.793  -0.198 -45.207  1.00  1.30           H  
ATOM   3662 2HB  ARG A 242      19.703   0.551 -46.516  1.00  1.30           H  
ATOM   3663 1HG  ARG A 242      21.772  -0.486 -45.683  1.00  1.30           H  
ATOM   3664 2HG  ARG A 242      20.881  -1.174 -44.306  1.00  1.30           H  
ATOM   3665 1HD  ARG A 242      19.483  -2.427 -45.823  1.00  1.30           H  
ATOM   3666 2HD  ARG A 242      20.390  -1.779 -47.213  1.00  1.30           H  
ATOM   3667  HE  ARG A 242      21.258  -3.815 -45.259  1.00  1.30           H  
ATOM   3668 1HH1 ARG A 242      22.183  -1.634 -47.896  1.00  1.30           H  
ATOM   3669 2HH1 ARG A 242      23.648  -2.510 -48.277  1.00  1.30           H  
ATOM   3670 1HH2 ARG A 242      23.165  -4.951 -45.801  1.00  1.30           H  
ATOM   3671 2HH2 ARG A 242      24.200  -4.379 -47.090  1.00  1.30           H  
ATOM   3672  N   TRP A 243      17.843   2.611 -44.680  1.00  1.30           N  
ATOM   3673  CA  TRP A 243      17.017   3.732 -45.107  1.00  1.30           C  
ATOM   3674  C   TRP A 243      17.536   5.023 -44.517  1.00  1.30           C  
ATOM   3675  O   TRP A 243      17.651   6.032 -45.215  1.00  1.30           O  
ATOM   3676  CB  TRP A 243      15.555   3.598 -44.718  1.00  1.30           C  
ATOM   3677  CG  TRP A 243      14.759   4.819 -45.230  1.00  1.30           C  
ATOM   3678  CD1 TRP A 243      14.199   4.950 -46.467  1.00  1.30           C  
ATOM   3679  CD2 TRP A 243      14.459   6.065 -44.527  1.00  1.30           C  
ATOM   3680  NE1 TRP A 243      13.583   6.180 -46.585  1.00  1.30           N  
ATOM   3681  CE2 TRP A 243      13.741   6.873 -45.407  1.00  1.30           C  
ATOM   3682  CE3 TRP A 243      14.742   6.542 -43.261  1.00  1.30           C  
ATOM   3683  CZ2 TRP A 243      13.310   8.149 -45.050  1.00  1.30           C  
ATOM   3684  CZ3 TRP A 243      14.328   7.813 -42.901  1.00  1.30           C  
ATOM   3685  CH2 TRP A 243      13.630   8.598 -43.771  1.00  1.30           C  
ATOM   3686  H   TRP A 243      17.441   1.844 -44.137  1.00  1.30           H  
ATOM   3687  HA  TRP A 243      17.076   3.805 -46.194  1.00  1.30           H  
ATOM   3688 1HB  TRP A 243      15.138   2.684 -45.141  1.00  1.30           H  
ATOM   3689 2HB  TRP A 243      15.470   3.537 -43.630  1.00  1.30           H  
ATOM   3690  HD1 TRP A 243      14.239   4.196 -47.251  1.00  1.30           H  
ATOM   3691  HE1 TRP A 243      13.100   6.518 -47.405  1.00  1.30           H  
ATOM   3692  HE3 TRP A 243      15.286   5.923 -42.579  1.00  1.30           H  
ATOM   3693  HZ2 TRP A 243      12.751   8.787 -45.735  1.00  1.30           H  
ATOM   3694  HZ3 TRP A 243      14.576   8.169 -41.902  1.00  1.30           H  
ATOM   3695  HH2 TRP A 243      13.319   9.595 -43.458  1.00  1.30           H  
ATOM   3696  N   VAL A 244      17.840   5.002 -43.221  1.00  1.28           N  
ATOM   3697  CA  VAL A 244      18.297   6.208 -42.573  1.00  1.28           C  
ATOM   3698  C   VAL A 244      19.612   6.685 -43.152  1.00  1.28           C  
ATOM   3699  O   VAL A 244      19.762   7.872 -43.410  1.00  1.28           O  
ATOM   3700  CB  VAL A 244      18.398   6.031 -41.058  1.00  1.28           C  
ATOM   3701  CG1 VAL A 244      19.067   7.240 -40.468  1.00  1.28           C  
ATOM   3702  CG2 VAL A 244      17.017   5.887 -40.476  1.00  1.28           C  
ATOM   3703  H   VAL A 244      17.742   4.141 -42.684  1.00  1.28           H  
ATOM   3704  HA  VAL A 244      17.557   6.984 -42.749  1.00  1.28           H  
ATOM   3705  HB  VAL A 244      18.989   5.146 -40.834  1.00  1.28           H  
ATOM   3706 1HG1 VAL A 244      19.144   7.118 -39.388  1.00  1.28           H  
ATOM   3707 2HG1 VAL A 244      20.058   7.332 -40.902  1.00  1.28           H  
ATOM   3708 3HG1 VAL A 244      18.484   8.133 -40.696  1.00  1.28           H  
ATOM   3709 1HG2 VAL A 244      17.087   5.777 -39.424  1.00  1.28           H  
ATOM   3710 2HG2 VAL A 244      16.437   6.777 -40.703  1.00  1.28           H  
ATOM   3711 3HG2 VAL A 244      16.532   5.011 -40.900  1.00  1.28           H  
ATOM   3712  N   GLU A 245      20.566   5.797 -43.400  1.00  1.26           N  
ATOM   3713  CA  GLU A 245      21.816   6.283 -43.963  1.00  1.26           C  
ATOM   3714  C   GLU A 245      21.568   6.938 -45.321  1.00  1.26           C  
ATOM   3715  O   GLU A 245      22.135   7.993 -45.611  1.00  1.26           O  
ATOM   3716  CB  GLU A 245      22.837   5.150 -44.058  1.00  1.26           C  
ATOM   3717  CG  GLU A 245      23.328   4.709 -42.687  1.00  1.26           C  
ATOM   3718  CD  GLU A 245      24.230   3.529 -42.684  1.00  1.26           C  
ATOM   3719  OE1 GLU A 245      24.522   3.015 -43.740  1.00  1.26           O  
ATOM   3720  OE2 GLU A 245      24.617   3.091 -41.609  1.00  1.26           O  
ATOM   3721  H   GLU A 245      20.432   4.809 -43.186  1.00  1.26           H  
ATOM   3722  HA  GLU A 245      22.219   7.040 -43.293  1.00  1.26           H  
ATOM   3723 1HB  GLU A 245      22.375   4.289 -44.549  1.00  1.26           H  
ATOM   3724 2HB  GLU A 245      23.690   5.464 -44.657  1.00  1.26           H  
ATOM   3725 1HG  GLU A 245      23.839   5.544 -42.217  1.00  1.26           H  
ATOM   3726 2HG  GLU A 245      22.455   4.481 -42.111  1.00  1.26           H  
ATOM   3727  N   GLN A 246      20.668   6.367 -46.131  1.00  1.23           N  
ATOM   3728  CA  GLN A 246      20.357   6.970 -47.423  1.00  1.23           C  
ATOM   3729  C   GLN A 246      19.691   8.331 -47.217  1.00  1.23           C  
ATOM   3730  O   GLN A 246      20.005   9.306 -47.910  1.00  1.23           O  
ATOM   3731  CB  GLN A 246      19.437   6.044 -48.218  1.00  1.23           C  
ATOM   3732  CG  GLN A 246      20.104   4.764 -48.682  1.00  1.23           C  
ATOM   3733  CD  GLN A 246      19.116   3.787 -49.296  1.00  1.23           C  
ATOM   3734  OE1 GLN A 246      17.896   3.913 -49.133  1.00  1.23           O  
ATOM   3735  NE2 GLN A 246      19.640   2.796 -50.007  1.00  1.23           N  
ATOM   3736  H   GLN A 246      20.216   5.489 -45.864  1.00  1.23           H  
ATOM   3737  HA  GLN A 246      21.284   7.116 -47.975  1.00  1.23           H  
ATOM   3738 1HB  GLN A 246      18.583   5.768 -47.599  1.00  1.23           H  
ATOM   3739 2HB  GLN A 246      19.054   6.570 -49.090  1.00  1.23           H  
ATOM   3740 1HG  GLN A 246      20.850   5.014 -49.434  1.00  1.23           H  
ATOM   3741 2HG  GLN A 246      20.585   4.286 -47.834  1.00  1.23           H  
ATOM   3742 1HE2 GLN A 246      19.043   2.118 -50.435  1.00  1.23           H  
ATOM   3743 2HE2 GLN A 246      20.632   2.729 -50.113  1.00  1.23           H  
ATOM   3744  N   ALA A 247      18.801   8.418 -46.219  1.00  1.21           N  
ATOM   3745  CA  ALA A 247      18.102   9.657 -45.906  1.00  1.21           C  
ATOM   3746  C   ALA A 247      19.083  10.749 -45.564  1.00  1.21           C  
ATOM   3747  O   ALA A 247      18.889  11.905 -45.934  1.00  1.21           O  
ATOM   3748  CB  ALA A 247      17.165   9.464 -44.732  1.00  1.21           C  
ATOM   3749  H   ALA A 247      18.573   7.580 -45.682  1.00  1.21           H  
ATOM   3750  HA  ALA A 247      17.537   9.960 -46.787  1.00  1.21           H  
ATOM   3751 1HB  ALA A 247      16.657  10.385 -44.510  1.00  1.21           H  
ATOM   3752 2HB  ALA A 247      16.445   8.685 -44.975  1.00  1.21           H  
ATOM   3753 3HB  ALA A 247      17.731   9.169 -43.863  1.00  1.21           H  
ATOM   3754  N   LEU A 248      20.146  10.368 -44.867  1.00  1.18           N  
ATOM   3755  CA  LEU A 248      21.163  11.299 -44.443  1.00  1.18           C  
ATOM   3756  C   LEU A 248      22.049  11.701 -45.599  1.00  1.18           C  
ATOM   3757  O   LEU A 248      22.383  12.876 -45.755  1.00  1.18           O  
ATOM   3758  CB  LEU A 248      21.966  10.657 -43.332  1.00  1.18           C  
ATOM   3759  CG  LEU A 248      21.138  10.420 -42.130  1.00  1.18           C  
ATOM   3760  CD1 LEU A 248      21.910   9.642 -41.091  1.00  1.18           C  
ATOM   3761  CD2 LEU A 248      20.668  11.696 -41.653  1.00  1.18           C  
ATOM   3762  H   LEU A 248      20.220   9.390 -44.582  1.00  1.18           H  
ATOM   3763  HA  LEU A 248      20.676  12.188 -44.055  1.00  1.18           H  
ATOM   3764 1HB  LEU A 248      22.357   9.703 -43.677  1.00  1.18           H  
ATOM   3765 2HB  LEU A 248      22.781  11.301 -43.073  1.00  1.18           H  
ATOM   3766  HG  LEU A 248      20.281   9.852 -42.396  1.00  1.18           H  
ATOM   3767 1HD1 LEU A 248      21.275   9.475 -40.225  1.00  1.18           H  
ATOM   3768 2HD1 LEU A 248      22.214   8.684 -41.507  1.00  1.18           H  
ATOM   3769 3HD1 LEU A 248      22.779  10.189 -40.793  1.00  1.18           H  
ATOM   3770 1HD2 LEU A 248      20.037  11.479 -40.823  1.00  1.18           H  
ATOM   3771 2HD2 LEU A 248      21.504  12.325 -41.361  1.00  1.18           H  
ATOM   3772 3HD2 LEU A 248      20.097  12.189 -42.433  1.00  1.18           H  
ATOM   3773  N   LEU A 249      22.355  10.772 -46.493  1.00  1.15           N  
ATOM   3774  CA  LEU A 249      23.186  11.149 -47.623  1.00  1.15           C  
ATOM   3775  C   LEU A 249      22.464  12.205 -48.456  1.00  1.15           C  
ATOM   3776  O   LEU A 249      23.096  13.093 -49.028  1.00  1.15           O  
ATOM   3777  CB  LEU A 249      23.570   9.926 -48.441  1.00  1.15           C  
ATOM   3778  CG  LEU A 249      24.548   8.992 -47.728  1.00  1.15           C  
ATOM   3779  CD1 LEU A 249      24.738   7.731 -48.551  1.00  1.15           C  
ATOM   3780  CD2 LEU A 249      25.872   9.741 -47.503  1.00  1.15           C  
ATOM   3781  H   LEU A 249      22.067   9.801 -46.355  1.00  1.15           H  
ATOM   3782  HA  LEU A 249      24.104  11.587 -47.238  1.00  1.15           H  
ATOM   3783 1HB  LEU A 249      22.664   9.359 -48.663  1.00  1.15           H  
ATOM   3784 2HB  LEU A 249      24.020  10.250 -49.376  1.00  1.15           H  
ATOM   3785  HG  LEU A 249      24.143   8.705 -46.768  1.00  1.15           H  
ATOM   3786 1HD1 LEU A 249      25.426   7.062 -48.036  1.00  1.15           H  
ATOM   3787 2HD1 LEU A 249      23.775   7.235 -48.675  1.00  1.15           H  
ATOM   3788 3HD1 LEU A 249      25.143   7.991 -49.526  1.00  1.15           H  
ATOM   3789 1HD2 LEU A 249      26.575   9.089 -46.985  1.00  1.15           H  
ATOM   3790 2HD2 LEU A 249      26.293  10.037 -48.463  1.00  1.15           H  
ATOM   3791 3HD2 LEU A 249      25.687  10.631 -46.896  1.00  1.15           H  
ATOM   3792  N   VAL A 250      21.137  12.136 -48.494  1.00  1.12           N  
ATOM   3793  CA  VAL A 250      20.371  13.153 -49.187  1.00  1.12           C  
ATOM   3794  C   VAL A 250      20.219  14.436 -48.341  1.00  1.12           C  
ATOM   3795  O   VAL A 250      20.453  15.541 -48.832  1.00  1.12           O  
ATOM   3796  CB  VAL A 250      18.975  12.613 -49.529  1.00  1.12           C  
ATOM   3797  CG1 VAL A 250      18.126  13.711 -50.135  1.00  1.12           C  
ATOM   3798  CG2 VAL A 250      19.105  11.446 -50.483  1.00  1.12           C  
ATOM   3799  H   VAL A 250      20.664  11.346 -48.050  1.00  1.12           H  
ATOM   3800  HA  VAL A 250      20.889  13.402 -50.113  1.00  1.12           H  
ATOM   3801  HB  VAL A 250      18.491  12.281 -48.612  1.00  1.12           H  
ATOM   3802 1HG1 VAL A 250      17.134  13.319 -50.357  1.00  1.12           H  
ATOM   3803 2HG1 VAL A 250      18.042  14.535 -49.427  1.00  1.12           H  
ATOM   3804 3HG1 VAL A 250      18.591  14.068 -51.052  1.00  1.12           H  
ATOM   3805 1HG2 VAL A 250      18.116  11.053 -50.712  1.00  1.12           H  
ATOM   3806 2HG2 VAL A 250      19.588  11.778 -51.401  1.00  1.12           H  
ATOM   3807 3HG2 VAL A 250      19.706  10.665 -50.019  1.00  1.12           H  
ATOM   3808  N   ALA A 251      19.796  14.293 -47.077  1.00  1.07           N  
ATOM   3809  CA  ALA A 251      19.536  15.426 -46.183  1.00  1.07           C  
ATOM   3810  C   ALA A 251      20.770  16.249 -45.756  1.00  1.07           C  
ATOM   3811  O   ALA A 251      20.688  17.477 -45.676  1.00  1.07           O  
ATOM   3812  CB  ALA A 251      18.843  14.912 -44.935  1.00  1.07           C  
ATOM   3813  H   ALA A 251      19.626  13.361 -46.714  1.00  1.07           H  
ATOM   3814  HA  ALA A 251      18.861  16.099 -46.709  1.00  1.07           H  
ATOM   3815 1HB  ALA A 251      18.585  15.748 -44.288  1.00  1.07           H  
ATOM   3816 2HB  ALA A 251      17.935  14.375 -45.220  1.00  1.07           H  
ATOM   3817 3HB  ALA A 251      19.509  14.238 -44.407  1.00  1.07           H  
ATOM   3818  N   ARG A 252      21.893  15.591 -45.438  1.00  1.01           N  
ATOM   3819  CA  ARG A 252      23.091  16.308 -44.978  1.00  1.01           C  
ATOM   3820  C   ARG A 252      24.317  16.019 -45.863  1.00  1.01           C  
ATOM   3821  O   ARG A 252      25.204  16.870 -45.995  1.00  1.01           O  
ATOM   3822  CB  ARG A 252      23.467  15.921 -43.544  1.00  1.01           C  
ATOM   3823  CG  ARG A 252      24.071  14.567 -43.448  1.00  1.01           C  
ATOM   3824  CD  ARG A 252      24.337  14.036 -42.149  1.00  1.01           C  
ATOM   3825  NE  ARG A 252      24.975  12.739 -42.349  1.00  1.01           N  
ATOM   3826  CZ  ARG A 252      25.130  11.790 -41.408  1.00  1.01           C  
ATOM   3827  NH1 ARG A 252      24.715  12.014 -40.208  1.00  1.01           N  
ATOM   3828  NH2 ARG A 252      25.699  10.622 -41.692  1.00  1.01           N  
ATOM   3829  H   ARG A 252      21.924  14.585 -45.517  1.00  1.01           H  
ATOM   3830  HA  ARG A 252      22.889  17.378 -45.009  1.00  1.01           H  
ATOM   3831 1HB  ARG A 252      24.192  16.626 -43.160  1.00  1.01           H  
ATOM   3832 2HB  ARG A 252      22.591  15.954 -42.905  1.00  1.01           H  
ATOM   3833 1HG  ARG A 252      23.467  13.856 -43.951  1.00  1.01           H  
ATOM   3834 2HG  ARG A 252      25.040  14.623 -43.907  1.00  1.01           H  
ATOM   3835 1HD  ARG A 252      25.014  14.686 -41.606  1.00  1.01           H  
ATOM   3836 2HD  ARG A 252      23.419  13.894 -41.586  1.00  1.01           H  
ATOM   3837  HE  ARG A 252      25.329  12.562 -43.309  1.00  1.01           H  
ATOM   3838 1HH1 ARG A 252      24.307  12.919 -39.969  1.00  1.01           H  
ATOM   3839 2HH1 ARG A 252      24.823  11.304 -39.507  1.00  1.01           H  
ATOM   3840 1HH2 ARG A 252      26.026  10.434 -42.628  1.00  1.01           H  
ATOM   3841 2HH2 ARG A 252      25.807   9.909 -40.950  1.00  1.01           H  
ATOM   3842  N   GLY A 253      24.381  14.813 -46.446  1.00  0.96           N  
ATOM   3843  CA  GLY A 253      25.560  14.372 -47.184  1.00  0.96           C  
ATOM   3844  C   GLY A 253      26.565  13.635 -46.289  1.00  0.96           C  
ATOM   3845  O   GLY A 253      26.210  13.020 -45.272  1.00  0.96           O  
ATOM   3846  H   GLY A 253      23.610  14.159 -46.342  1.00  0.96           H  
ATOM   3847 1HA  GLY A 253      25.254  13.722 -48.000  1.00  0.96           H  
ATOM   3848 2HA  GLY A 253      26.044  15.236 -47.638  1.00  0.96           H  
ATOM   3849  N   ARG A 254      27.815  13.633 -46.721  1.00  0.91           N  
ATOM   3850  CA  ARG A 254      28.895  12.930 -46.044  1.00  0.91           C  
ATOM   3851  C   ARG A 254      29.468  13.807 -44.920  1.00  0.91           C  
ATOM   3852  O   ARG A 254      29.776  14.975 -45.123  1.00  0.91           O  
ATOM   3853  CB  ARG A 254      29.935  12.548 -47.084  1.00  0.91           C  
ATOM   3854  CG  ARG A 254      31.131  11.806 -46.616  1.00  0.91           C  
ATOM   3855  CD  ARG A 254      31.946  11.356 -47.779  1.00  0.91           C  
ATOM   3856  NE  ARG A 254      32.422  12.494 -48.571  1.00  0.91           N  
ATOM   3857  CZ  ARG A 254      33.043  12.425 -49.751  1.00  0.91           C  
ATOM   3858  NH1 ARG A 254      33.313  11.266 -50.324  1.00  0.91           N  
ATOM   3859  NH2 ARG A 254      33.368  13.561 -50.316  1.00  0.91           N  
ATOM   3860  H   ARG A 254      28.044  14.160 -47.559  1.00  0.91           H  
ATOM   3861  HA  ARG A 254      28.497  12.016 -45.603  1.00  0.91           H  
ATOM   3862 1HB  ARG A 254      29.461  11.938 -47.850  1.00  0.91           H  
ATOM   3863 2HB  ARG A 254      30.294  13.445 -47.573  1.00  0.91           H  
ATOM   3864 1HG  ARG A 254      31.740  12.473 -46.011  1.00  0.91           H  
ATOM   3865 2HG  ARG A 254      30.835  10.937 -46.026  1.00  0.91           H  
ATOM   3866 1HD  ARG A 254      32.814  10.808 -47.414  1.00  0.91           H  
ATOM   3867 2HD  ARG A 254      31.350  10.715 -48.424  1.00  0.91           H  
ATOM   3868  HE  ARG A 254      32.254  13.456 -48.221  1.00  0.91           H  
ATOM   3869 1HH1 ARG A 254      33.049  10.405 -49.868  1.00  0.91           H  
ATOM   3870 2HH1 ARG A 254      33.781  11.242 -51.217  1.00  0.91           H  
ATOM   3871 1HH2 ARG A 254      33.115  14.430 -49.807  1.00  0.91           H  
ATOM   3872 2HH2 ARG A 254      33.834  13.587 -51.205  1.00  0.91           H  
ATOM   3873  N   LEU A 255      29.619  13.253 -43.723  1.00  0.86           N  
ATOM   3874  CA  LEU A 255      30.090  14.048 -42.585  1.00  0.86           C  
ATOM   3875  C   LEU A 255      31.497  14.619 -42.740  1.00  0.86           C  
ATOM   3876  O   LEU A 255      31.753  15.754 -42.336  1.00  0.86           O  
ATOM   3877  CB  LEU A 255      29.961  13.241 -41.309  1.00  0.86           C  
ATOM   3878  CG  LEU A 255      28.507  13.026 -40.869  1.00  0.86           C  
ATOM   3879  CD1 LEU A 255      28.460  12.073 -39.712  1.00  0.86           C  
ATOM   3880  CD2 LEU A 255      27.869  14.395 -40.488  1.00  0.86           C  
ATOM   3881  H   LEU A 255      29.386  12.279 -43.592  1.00  0.86           H  
ATOM   3882  HA  LEU A 255      29.411  14.892 -42.482  1.00  0.86           H  
ATOM   3883 1HB  LEU A 255      30.422  12.262 -41.466  1.00  0.86           H  
ATOM   3884 2HB  LEU A 255      30.500  13.745 -40.521  1.00  0.86           H  
ATOM   3885  HG  LEU A 255      27.949  12.588 -41.689  1.00  0.86           H  
ATOM   3886 1HD1 LEU A 255      27.438  11.927 -39.440  1.00  0.86           H  
ATOM   3887 2HD1 LEU A 255      28.892  11.128 -40.013  1.00  0.86           H  
ATOM   3888 3HD1 LEU A 255      29.013  12.468 -38.863  1.00  0.86           H  
ATOM   3889 1HD2 LEU A 255      26.837  14.243 -40.182  1.00  0.86           H  
ATOM   3890 2HD2 LEU A 255      28.414  14.846 -39.671  1.00  0.86           H  
ATOM   3891 3HD2 LEU A 255      27.896  15.065 -41.349  1.00  0.86           H  
ATOM   3892  N   SER A 256      32.404  13.902 -43.394  1.00  0.83           N  
ATOM   3893  CA  SER A 256      33.728  14.473 -43.606  1.00  0.83           C  
ATOM   3894  C   SER A 256      33.717  15.710 -44.516  1.00  0.83           C  
ATOM   3895  O   SER A 256      34.680  16.475 -44.524  1.00  0.83           O  
ATOM   3896  CB  SER A 256      34.706  13.417 -44.060  1.00  0.83           C  
ATOM   3897  OG  SER A 256      34.298  12.821 -45.238  1.00  0.83           O  
ATOM   3898  H   SER A 256      32.221  12.947 -43.706  1.00  0.83           H  
ATOM   3899  HA  SER A 256      34.095  14.813 -42.643  1.00  0.83           H  
ATOM   3900 1HB  SER A 256      35.678  13.878 -44.205  1.00  0.83           H  
ATOM   3901 2HB  SER A 256      34.813  12.687 -43.283  1.00  0.83           H  
ATOM   3902  HG  SER A 256      33.593  12.199 -44.942  1.00  0.83           H  
ATOM   3903  N   ASP A 257      32.614  15.978 -45.229  1.00  0.81           N  
ATOM   3904  CA  ASP A 257      32.523  17.174 -46.064  1.00  0.81           C  
ATOM   3905  C   ASP A 257      32.519  18.421 -45.167  1.00  0.81           C  
ATOM   3906  O   ASP A 257      32.779  19.535 -45.626  1.00  0.81           O  
ATOM   3907  CB  ASP A 257      31.255  17.163 -46.923  1.00  0.81           C  
ATOM   3908  CG  ASP A 257      31.265  16.063 -48.019  1.00  0.81           C  
ATOM   3909  OD1 ASP A 257      32.321  15.491 -48.270  1.00  0.81           O  
ATOM   3910  OD2 ASP A 257      30.216  15.779 -48.570  1.00  0.81           O  
ATOM   3911  H   ASP A 257      31.798  15.371 -45.180  1.00  0.81           H  
ATOM   3912  HA  ASP A 257      33.394  17.215 -46.717  1.00  0.81           H  
ATOM   3913 1HB  ASP A 257      30.385  17.028 -46.284  1.00  0.81           H  
ATOM   3914 2HB  ASP A 257      31.146  18.134 -47.405  1.00  0.81           H  
ATOM   3915  N   TYR A 258      32.194  18.219 -43.882  1.00  0.79           N  
ATOM   3916  CA  TYR A 258      32.120  19.259 -42.871  1.00  0.79           C  
ATOM   3917  C   TYR A 258      33.387  19.258 -41.989  1.00  0.79           C  
ATOM   3918  O   TYR A 258      33.475  19.981 -41.000  1.00  0.79           O  
ATOM   3919  CB  TYR A 258      30.890  18.983 -41.995  1.00  0.79           C  
ATOM   3920  CG  TYR A 258      29.559  19.042 -42.707  1.00  0.79           C  
ATOM   3921  CD1 TYR A 258      29.100  17.915 -43.379  1.00  0.79           C  
ATOM   3922  CD2 TYR A 258      28.779  20.194 -42.666  1.00  0.79           C  
ATOM   3923  CE1 TYR A 258      27.879  17.925 -44.017  1.00  0.79           C  
ATOM   3924  CE2 TYR A 258      27.552  20.208 -43.302  1.00  0.79           C  
ATOM   3925  CZ  TYR A 258      27.094  19.078 -43.983  1.00  0.79           C  
ATOM   3926  OH  TYR A 258      25.858  19.081 -44.625  1.00  0.79           O  
ATOM   3927  H   TYR A 258      31.999  17.269 -43.566  1.00  0.79           H  
ATOM   3928  HA  TYR A 258      32.035  20.229 -43.358  1.00  0.79           H  
ATOM   3929 1HB  TYR A 258      30.984  17.995 -41.549  1.00  0.79           H  
ATOM   3930 2HB  TYR A 258      30.851  19.676 -41.188  1.00  0.79           H  
ATOM   3931  HD1 TYR A 258      29.711  17.018 -43.405  1.00  0.79           H  
ATOM   3932  HD2 TYR A 258      29.125  21.080 -42.127  1.00  0.79           H  
ATOM   3933  HE1 TYR A 258      27.531  17.031 -44.545  1.00  0.79           H  
ATOM   3934  HE2 TYR A 258      26.944  21.103 -43.259  1.00  0.79           H  
ATOM   3935  HH  TYR A 258      25.732  18.242 -45.117  1.00  0.79           H  
ATOM   3936  N   GLY A 259      34.359  18.404 -42.314  1.00  0.78           N  
ATOM   3937  CA  GLY A 259      35.591  18.279 -41.532  1.00  0.78           C  
ATOM   3938  C   GLY A 259      35.442  17.361 -40.310  1.00  0.78           C  
ATOM   3939  O   GLY A 259      36.406  17.111 -39.587  1.00  0.78           O  
ATOM   3940  H   GLY A 259      34.279  17.825 -43.148  1.00  0.78           H  
ATOM   3941 1HA  GLY A 259      36.376  17.887 -42.181  1.00  0.78           H  
ATOM   3942 2HA  GLY A 259      35.915  19.267 -41.205  1.00  0.78           H  
ATOM   3943  N   LEU A 260      34.238  16.855 -40.087  1.00  0.79           N  
ATOM   3944  CA  LEU A 260      33.945  15.994 -38.952  1.00  0.79           C  
ATOM   3945  C   LEU A 260      34.498  14.603 -39.284  1.00  0.79           C  
ATOM   3946  O   LEU A 260      34.256  14.130 -40.387  1.00  0.79           O  
ATOM   3947  CB  LEU A 260      32.428  15.917 -38.735  1.00  0.79           C  
ATOM   3948  CG  LEU A 260      31.969  15.216 -37.466  1.00  0.79           C  
ATOM   3949  CD1 LEU A 260      32.368  16.060 -36.271  1.00  0.79           C  
ATOM   3950  CD2 LEU A 260      30.497  15.016 -37.501  1.00  0.79           C  
ATOM   3951  H   LEU A 260      33.492  17.088 -40.728  1.00  0.79           H  
ATOM   3952  HA  LEU A 260      34.409  16.409 -38.070  1.00  0.79           H  
ATOM   3953 1HB  LEU A 260      32.030  16.931 -38.720  1.00  0.79           H  
ATOM   3954 2HB  LEU A 260      31.989  15.394 -39.583  1.00  0.79           H  
ATOM   3955  HG  LEU A 260      32.464  14.241 -37.384  1.00  0.79           H  
ATOM   3956 1HD1 LEU A 260      32.047  15.562 -35.372  1.00  0.79           H  
ATOM   3957 2HD1 LEU A 260      33.437  16.193 -36.254  1.00  0.79           H  
ATOM   3958 3HD1 LEU A 260      31.885  17.035 -36.336  1.00  0.79           H  
ATOM   3959 1HD2 LEU A 260      30.193  14.514 -36.594  1.00  0.79           H  
ATOM   3960 2HD2 LEU A 260      29.996  15.978 -37.581  1.00  0.79           H  
ATOM   3961 3HD2 LEU A 260      30.247  14.408 -38.344  1.00  0.79           H  
ATOM   3962  N   PRO A 261      35.263  13.921 -38.419  1.00  0.82           N  
ATOM   3963  CA  PRO A 261      35.774  12.593 -38.703  1.00  0.82           C  
ATOM   3964  C   PRO A 261      34.629  11.669 -39.062  1.00  0.82           C  
ATOM   3965  O   PRO A 261      33.564  11.751 -38.450  1.00  0.82           O  
ATOM   3966  CB  PRO A 261      36.411  12.187 -37.368  1.00  0.82           C  
ATOM   3967  CG  PRO A 261      36.804  13.510 -36.719  1.00  0.82           C  
ATOM   3968  CD  PRO A 261      35.696  14.480 -37.115  1.00  0.82           C  
ATOM   3969  HA  PRO A 261      36.514  12.646 -39.515  1.00  0.82           H  
ATOM   3970 1HB  PRO A 261      35.690  11.612 -36.765  1.00  0.82           H  
ATOM   3971 2HB  PRO A 261      37.270  11.526 -37.548  1.00  0.82           H  
ATOM   3972 1HG  PRO A 261      36.895  13.380 -35.625  1.00  0.82           H  
ATOM   3973 2HG  PRO A 261      37.794  13.835 -37.076  1.00  0.82           H  
ATOM   3974 1HD  PRO A 261      34.890  14.445 -36.383  1.00  0.82           H  
ATOM   3975 2HD  PRO A 261      36.143  15.483 -37.225  1.00  0.82           H  
ATOM   3976  N   GLU A 262      34.841  10.770 -40.025  1.00  0.87           N  
ATOM   3977  CA  GLU A 262      33.770   9.848 -40.365  1.00  0.87           C  
ATOM   3978  C   GLU A 262      33.535   8.919 -39.175  1.00  0.87           C  
ATOM   3979  O   GLU A 262      34.478   8.604 -38.450  1.00  0.87           O  
ATOM   3980  CB  GLU A 262      34.086   8.983 -41.604  1.00  0.87           C  
ATOM   3981  CG  GLU A 262      34.092   9.677 -42.973  1.00  0.87           C  
ATOM   3982  CD  GLU A 262      32.674  10.007 -43.515  1.00  0.87           C  
ATOM   3983  OE1 GLU A 262      31.858   9.116 -43.521  1.00  0.87           O  
ATOM   3984  OE2 GLU A 262      32.426  11.125 -43.961  1.00  0.87           O  
ATOM   3985  H   GLU A 262      35.726  10.733 -40.510  1.00  0.87           H  
ATOM   3986  HA  GLU A 262      32.901  10.443 -40.600  1.00  0.87           H  
ATOM   3987 1HB  GLU A 262      35.066   8.529 -41.471  1.00  0.87           H  
ATOM   3988 2HB  GLU A 262      33.365   8.164 -41.657  1.00  0.87           H  
ATOM   3989 1HG  GLU A 262      34.664  10.573 -42.882  1.00  0.87           H  
ATOM   3990 2HG  GLU A 262      34.600   9.030 -43.686  1.00  0.87           H  
ATOM   3991  N   PRO A 263      32.289   8.521 -38.914  1.00  0.93           N  
ATOM   3992  CA  PRO A 263      31.923   7.515 -37.946  1.00  0.93           C  
ATOM   3993  C   PRO A 263      32.582   6.186 -38.237  1.00  0.93           C  
ATOM   3994  O   PRO A 263      32.722   5.786 -39.389  1.00  0.93           O  
ATOM   3995  CB  PRO A 263      30.401   7.445 -38.113  1.00  0.93           C  
ATOM   3996  CG  PRO A 263      30.022   8.807 -38.633  1.00  0.93           C  
ATOM   3997  CD  PRO A 263      31.147   9.225 -39.514  1.00  0.93           C  
ATOM   3998  HA  PRO A 263      32.212   7.851 -36.955  1.00  0.93           H  
ATOM   3999 1HB  PRO A 263      30.133   6.629 -38.799  1.00  0.93           H  
ATOM   4000 2HB  PRO A 263      29.928   7.218 -37.143  1.00  0.93           H  
ATOM   4001 1HG  PRO A 263      29.080   8.775 -39.169  1.00  0.93           H  
ATOM   4002 2HG  PRO A 263      29.878   9.496 -37.793  1.00  0.93           H  
ATOM   4003 1HD  PRO A 263      30.988   8.927 -40.566  1.00  0.93           H  
ATOM   4004 2HD  PRO A 263      31.232  10.315 -39.375  1.00  0.93           H  
ATOM   4005  N   ASP A 264      32.923   5.471 -37.168  1.00  1.00           N  
ATOM   4006  CA  ASP A 264      33.529   4.145 -37.268  1.00  1.00           C  
ATOM   4007  C   ASP A 264      32.438   3.085 -37.286  1.00  1.00           C  
ATOM   4008  O   ASP A 264      32.702   1.886 -37.387  1.00  1.00           O  
ATOM   4009  CB  ASP A 264      34.434   3.885 -36.065  1.00  1.00           C  
ATOM   4010  CG  ASP A 264      35.640   4.803 -35.992  1.00  1.00           C  
ATOM   4011  OD1 ASP A 264      36.053   5.317 -36.998  1.00  1.00           O  
ATOM   4012  OD2 ASP A 264      36.162   4.957 -34.906  1.00  1.00           O  
ATOM   4013  H   ASP A 264      32.773   5.868 -36.252  1.00  1.00           H  
ATOM   4014  HA  ASP A 264      34.105   4.081 -38.192  1.00  1.00           H  
ATOM   4015 1HB  ASP A 264      33.853   3.999 -35.148  1.00  1.00           H  
ATOM   4016 2HB  ASP A 264      34.782   2.852 -36.096  1.00  1.00           H  
ATOM   4017  N   HIS A 265      31.208   3.556 -37.154  1.00  1.06           N  
ATOM   4018  CA  HIS A 265      30.043   2.713 -37.048  1.00  1.06           C  
ATOM   4019  C   HIS A 265      28.889   3.250 -37.919  1.00  1.06           C  
ATOM   4020  O   HIS A 265      28.847   4.450 -38.190  1.00  1.06           O  
ATOM   4021  CB  HIS A 265      29.582   2.684 -35.595  1.00  1.06           C  
ATOM   4022  CG  HIS A 265      30.577   2.143 -34.625  1.00  1.06           C  
ATOM   4023  ND1 HIS A 265      30.817   0.797 -34.475  1.00  1.06           N  
ATOM   4024  CD2 HIS A 265      31.389   2.772 -33.743  1.00  1.06           C  
ATOM   4025  CE1 HIS A 265      31.740   0.618 -33.547  1.00  1.06           C  
ATOM   4026  NE2 HIS A 265      32.105   1.802 -33.085  1.00  1.06           N  
ATOM   4027  H   HIS A 265      31.087   4.556 -37.111  1.00  1.06           H  
ATOM   4028  HA  HIS A 265      30.328   1.712 -37.334  1.00  1.06           H  
ATOM   4029 1HB  HIS A 265      29.332   3.696 -35.293  1.00  1.06           H  
ATOM   4030 2HB  HIS A 265      28.685   2.103 -35.506  1.00  1.06           H  
ATOM   4031  HD1 HIS A 265      30.373   0.056 -34.979  1.00  1.06           H  
ATOM   4032  HD2 HIS A 265      31.543   3.824 -33.502  1.00  1.06           H  
ATOM   4033  HE1 HIS A 265      32.071  -0.385 -33.283  1.00  1.06           H  
ATOM   4034  N   PRO A 266      27.977   2.375 -38.380  1.00  1.12           N  
ATOM   4035  CA  PRO A 266      26.703   2.663 -39.040  1.00  1.12           C  
ATOM   4036  C   PRO A 266      25.798   3.549 -38.189  1.00  1.12           C  
ATOM   4037  O   PRO A 266      26.040   3.712 -36.990  1.00  1.12           O  
ATOM   4038  CB  PRO A 266      26.114   1.283 -39.242  1.00  1.12           C  
ATOM   4039  CG  PRO A 266      27.284   0.343 -39.291  1.00  1.12           C  
ATOM   4040  CD  PRO A 266      28.313   0.923 -38.377  1.00  1.12           C  
ATOM   4041  HA  PRO A 266      26.897   3.143 -40.013  1.00  1.12           H  
ATOM   4042 1HB  PRO A 266      25.403   1.056 -38.431  1.00  1.12           H  
ATOM   4043 2HB  PRO A 266      25.563   1.298 -40.176  1.00  1.12           H  
ATOM   4044 1HG  PRO A 266      26.963  -0.663 -38.976  1.00  1.12           H  
ATOM   4045 2HG  PRO A 266      27.640   0.248 -40.328  1.00  1.12           H  
ATOM   4046 1HD  PRO A 266      28.266   0.478 -37.383  1.00  1.12           H  
ATOM   4047 2HD  PRO A 266      29.279   0.743 -38.873  1.00  1.12           H  
ATOM   4048  N   VAL A 267      24.775   4.146 -38.812  1.00  1.18           N  
ATOM   4049  CA  VAL A 267      23.939   5.140 -38.112  1.00  1.18           C  
ATOM   4050  C   VAL A 267      23.257   4.700 -36.818  1.00  1.18           C  
ATOM   4051  O   VAL A 267      23.009   5.542 -35.959  1.00  1.18           O  
ATOM   4052  CB  VAL A 267      22.890   5.728 -39.056  1.00  1.18           C  
ATOM   4053  CG1 VAL A 267      21.850   4.711 -39.418  1.00  1.18           C  
ATOM   4054  CG2 VAL A 267      22.251   6.930 -38.374  1.00  1.18           C  
ATOM   4055  H   VAL A 267      24.607   3.933 -39.805  1.00  1.18           H  
ATOM   4056  HA  VAL A 267      24.580   5.960 -37.850  1.00  1.18           H  
ATOM   4057  HB  VAL A 267      23.381   6.041 -39.972  1.00  1.18           H  
ATOM   4058 1HG1 VAL A 267      21.138   5.149 -40.096  1.00  1.18           H  
ATOM   4059 2HG1 VAL A 267      22.322   3.861 -39.893  1.00  1.18           H  
ATOM   4060 3HG1 VAL A 267      21.354   4.403 -38.538  1.00  1.18           H  
ATOM   4061 1HG2 VAL A 267      21.528   7.373 -39.027  1.00  1.18           H  
ATOM   4062 2HG2 VAL A 267      21.762   6.607 -37.453  1.00  1.18           H  
ATOM   4063 3HG2 VAL A 267      23.020   7.664 -38.139  1.00  1.18           H  
ATOM   4064  N   PHE A 268      22.958   3.417 -36.662  1.00  1.22           N  
ATOM   4065  CA  PHE A 268      22.363   2.954 -35.415  1.00  1.22           C  
ATOM   4066  C   PHE A 268      23.318   2.085 -34.630  1.00  1.22           C  
ATOM   4067  O   PHE A 268      22.880   1.321 -33.780  1.00  1.22           O  
ATOM   4068  CB  PHE A 268      21.052   2.195 -35.601  1.00  1.22           C  
ATOM   4069  CG  PHE A 268      19.927   3.011 -36.091  1.00  1.22           C  
ATOM   4070  CD1 PHE A 268      19.503   2.909 -37.373  1.00  1.22           C  
ATOM   4071  CD2 PHE A 268      19.288   3.897 -35.243  1.00  1.22           C  
ATOM   4072  CE1 PHE A 268      18.464   3.676 -37.834  1.00  1.22           C  
ATOM   4073  CE2 PHE A 268      18.240   4.665 -35.687  1.00  1.22           C  
ATOM   4074  CZ  PHE A 268      17.826   4.555 -36.982  1.00  1.22           C  
ATOM   4075  H   PHE A 268      23.173   2.765 -37.400  1.00  1.22           H  
ATOM   4076  HA  PHE A 268      22.139   3.825 -34.799  1.00  1.22           H  
ATOM   4077 1HB  PHE A 268      21.206   1.379 -36.307  1.00  1.22           H  
ATOM   4078 2HB  PHE A 268      20.758   1.754 -34.651  1.00  1.22           H  
ATOM   4079  HD1 PHE A 268      20.012   2.213 -38.021  1.00  1.22           H  
ATOM   4080  HD2 PHE A 268      19.629   3.985 -34.210  1.00  1.22           H  
ATOM   4081  HE1 PHE A 268      18.146   3.586 -38.871  1.00  1.22           H  
ATOM   4082  HE2 PHE A 268      17.743   5.360 -35.010  1.00  1.22           H  
ATOM   4083  HZ  PHE A 268      16.997   5.163 -37.328  1.00  1.22           H  
ATOM   4084  N   SER A 269      24.617   2.170 -34.921  1.00  1.24           N  
ATOM   4085  CA  SER A 269      25.573   1.380 -34.161  1.00  1.24           C  
ATOM   4086  C   SER A 269      26.493   2.197 -33.264  1.00  1.24           C  
ATOM   4087  O   SER A 269      27.519   1.708 -32.789  1.00  1.24           O  
ATOM   4088  CB  SER A 269      26.320   0.425 -35.036  1.00  1.24           C  
ATOM   4089  OG  SER A 269      25.450  -0.555 -35.533  1.00  1.24           O  
ATOM   4090  H   SER A 269      24.958   2.797 -35.649  1.00  1.24           H  
ATOM   4091  HA  SER A 269      24.993   0.760 -33.522  1.00  1.24           H  
ATOM   4092 1HB  SER A 269      26.738   0.977 -35.854  1.00  1.24           H  
ATOM   4093 2HB  SER A 269      27.131  -0.037 -34.479  1.00  1.24           H  
ATOM   4094  HG  SER A 269      25.046  -0.969 -34.713  1.00  1.24           H  
ATOM   4095  N   SER A 270      26.115   3.450 -33.060  1.00  1.23           N  
ATOM   4096  CA  SER A 270      26.774   4.370 -32.145  1.00  1.23           C  
ATOM   4097  C   SER A 270      25.790   5.460 -31.771  1.00  1.23           C  
ATOM   4098  O   SER A 270      24.600   5.366 -32.065  1.00  1.23           O  
ATOM   4099  CB  SER A 270      28.036   4.984 -32.702  1.00  1.23           C  
ATOM   4100  OG  SER A 270      28.737   5.630 -31.671  1.00  1.23           O  
ATOM   4101  H   SER A 270      25.285   3.766 -33.540  1.00  1.23           H  
ATOM   4102  HA  SER A 270      27.037   3.824 -31.235  1.00  1.23           H  
ATOM   4103 1HB  SER A 270      28.655   4.211 -33.132  1.00  1.23           H  
ATOM   4104 2HB  SER A 270      27.785   5.699 -33.490  1.00  1.23           H  
ATOM   4105  HG  SER A 270      29.018   4.927 -31.071  1.00  1.23           H  
ATOM   4106  N   ALA A 271      26.273   6.478 -31.087  1.00  1.19           N  
ATOM   4107  CA  ALA A 271      25.392   7.569 -30.719  1.00  1.19           C  
ATOM   4108  C   ALA A 271      25.056   8.410 -31.954  1.00  1.19           C  
ATOM   4109  O   ALA A 271      25.882   8.566 -32.873  1.00  1.19           O  
ATOM   4110  CB  ALA A 271      26.008   8.419 -29.621  1.00  1.19           C  
ATOM   4111  H   ALA A 271      27.264   6.488 -30.885  1.00  1.19           H  
ATOM   4112  HA  ALA A 271      24.461   7.145 -30.344  1.00  1.19           H  
ATOM   4113 1HB  ALA A 271      25.313   9.216 -29.355  1.00  1.19           H  
ATOM   4114 2HB  ALA A 271      26.205   7.798 -28.750  1.00  1.19           H  
ATOM   4115 3HB  ALA A 271      26.926   8.848 -29.964  1.00  1.19           H  
ATOM   4116  N   THR A 272      23.842   8.950 -31.939  1.00  1.13           N  
ATOM   4117  CA  THR A 272      23.362   9.869 -32.955  1.00  1.13           C  
ATOM   4118  C   THR A 272      23.089  11.172 -32.242  1.00  1.13           C  
ATOM   4119  O   THR A 272      22.479  11.172 -31.168  1.00  1.13           O  
ATOM   4120  CB  THR A 272      22.049   9.390 -33.621  1.00  1.13           C  
ATOM   4121  OG1 THR A 272      22.243   8.106 -34.227  1.00  1.13           O  
ATOM   4122  CG2 THR A 272      21.609  10.391 -34.710  1.00  1.13           C  
ATOM   4123  H   THR A 272      23.228   8.733 -31.168  1.00  1.13           H  
ATOM   4124  HA  THR A 272      24.130  10.031 -33.713  1.00  1.13           H  
ATOM   4125  HB  THR A 272      21.267   9.313 -32.868  1.00  1.13           H  
ATOM   4126  HG1 THR A 272      22.994   8.128 -34.827  1.00  1.13           H  
ATOM   4127 1HG2 THR A 272      20.688  10.045 -35.174  1.00  1.13           H  
ATOM   4128 2HG2 THR A 272      21.440  11.376 -34.276  1.00  1.13           H  
ATOM   4129 3HG2 THR A 272      22.392  10.460 -35.460  1.00  1.13           H  
ATOM   4130  N   THR A 273      23.547  12.266 -32.812  1.00  1.06           N  
ATOM   4131  CA  THR A 273      23.308  13.558 -32.208  1.00  1.06           C  
ATOM   4132  C   THR A 273      22.440  14.376 -33.154  1.00  1.06           C  
ATOM   4133  O   THR A 273      22.714  14.432 -34.353  1.00  1.06           O  
ATOM   4134  CB  THR A 273      24.626  14.289 -31.888  1.00  1.06           C  
ATOM   4135  OG1 THR A 273      25.438  13.507 -30.963  1.00  1.06           O  
ATOM   4136  CG2 THR A 273      24.279  15.552 -31.256  1.00  1.06           C  
ATOM   4137  H   THR A 273      24.034  12.192 -33.704  1.00  1.06           H  
ATOM   4138  HA  THR A 273      22.759  13.427 -31.277  1.00  1.06           H  
ATOM   4139  HB  THR A 273      25.180  14.467 -32.767  1.00  1.06           H  
ATOM   4140  HG1 THR A 273      26.346  13.936 -30.836  1.00  1.06           H  
ATOM   4141 1HG2 THR A 273      25.162  16.068 -30.982  1.00  1.06           H  
ATOM   4142 2HG2 THR A 273      23.688  16.167 -31.927  1.00  1.06           H  
ATOM   4143 3HG2 THR A 273      23.706  15.319 -30.379  1.00  1.06           H  
ATOM   4144  N   LEU A 274      21.364  14.964 -32.629  1.00  0.98           N  
ATOM   4145  CA  LEU A 274      20.453  15.720 -33.479  1.00  0.98           C  
ATOM   4146  C   LEU A 274      20.623  17.229 -33.364  1.00  0.98           C  
ATOM   4147  O   LEU A 274      20.436  17.811 -32.292  1.00  0.98           O  
ATOM   4148  CB  LEU A 274      19.006  15.321 -33.196  1.00  0.98           C  
ATOM   4149  CG  LEU A 274      18.709  13.860 -33.400  1.00  0.98           C  
ATOM   4150  CD1 LEU A 274      17.255  13.559 -33.103  1.00  0.98           C  
ATOM   4151  CD2 LEU A 274      19.059  13.557 -34.769  1.00  0.98           C  
ATOM   4152  H   LEU A 274      21.185  14.883 -31.640  1.00  0.98           H  
ATOM   4153  HA  LEU A 274      20.658  15.443 -34.502  1.00  0.98           H  
ATOM   4154 1HB  LEU A 274      18.758  15.579 -32.201  1.00  0.98           H  
ATOM   4155 2HB  LEU A 274      18.363  15.872 -33.871  1.00  0.98           H  
ATOM   4156  HG  LEU A 274      19.319  13.256 -32.728  1.00  0.98           H  
ATOM   4157 1HD1 LEU A 274      17.059  12.499 -33.268  1.00  0.98           H  
ATOM   4158 2HD1 LEU A 274      17.045  13.802 -32.066  1.00  0.98           H  
ATOM   4159 3HD1 LEU A 274      16.616  14.155 -33.754  1.00  0.98           H  
ATOM   4160 1HD2 LEU A 274      18.892  12.509 -34.978  1.00  0.98           H  
ATOM   4161 2HD2 LEU A 274      18.468  14.172 -35.440  1.00  0.98           H  
ATOM   4162 3HD2 LEU A 274      20.100  13.799 -34.888  1.00  0.98           H  
ATOM   4163  N   SER A 275      21.022  17.841 -34.477  1.00  0.92           N  
ATOM   4164  CA  SER A 275      21.261  19.277 -34.563  1.00  0.92           C  
ATOM   4165  C   SER A 275      21.283  19.743 -36.006  1.00  0.92           C  
ATOM   4166  O   SER A 275      21.947  19.151 -36.855  1.00  0.92           O  
ATOM   4167  CB  SER A 275      22.585  19.663 -33.927  1.00  0.92           C  
ATOM   4168  OG  SER A 275      22.813  21.078 -34.017  1.00  0.92           O  
ATOM   4169  H   SER A 275      21.119  17.266 -35.316  1.00  0.92           H  
ATOM   4170  HA  SER A 275      20.454  19.793 -34.051  1.00  0.92           H  
ATOM   4171 1HB  SER A 275      22.587  19.355 -32.884  1.00  0.92           H  
ATOM   4172 2HB  SER A 275      23.389  19.128 -34.434  1.00  0.92           H  
ATOM   4173  HG  SER A 275      22.506  21.442 -33.170  1.00  0.92           H  
ATOM   4174  N   ASP A 276      20.646  20.873 -36.260  1.00  0.87           N  
ATOM   4175  CA  ASP A 276      20.680  21.474 -37.581  1.00  0.87           C  
ATOM   4176  C   ASP A 276      21.777  22.538 -37.595  1.00  0.87           C  
ATOM   4177  O   ASP A 276      22.427  22.819 -38.617  1.00  0.87           O  
ATOM   4178  CB  ASP A 276      19.338  22.151 -37.861  1.00  0.87           C  
ATOM   4179  CG  ASP A 276      18.198  21.198 -37.773  1.00  0.87           C  
ATOM   4180  OD1 ASP A 276      18.241  20.201 -38.425  1.00  0.87           O  
ATOM   4181  OD2 ASP A 276      17.292  21.442 -37.020  1.00  0.87           O  
ATOM   4182  H   ASP A 276      20.112  21.310 -35.525  1.00  0.87           H  
ATOM   4183  HA  ASP A 276      20.899  20.712 -38.331  1.00  0.87           H  
ATOM   4184 1HB  ASP A 276      19.180  22.963 -37.153  1.00  0.87           H  
ATOM   4185 2HB  ASP A 276      19.354  22.587 -38.862  1.00  0.87           H  
ATOM   4186  N   GLU A 277      21.957  23.137 -36.420  1.00  0.84           N  
ATOM   4187  CA  GLU A 277      22.821  24.281 -36.276  1.00  0.84           C  
ATOM   4188  C   GLU A 277      24.293  23.932 -36.380  1.00  0.84           C  
ATOM   4189  O   GLU A 277      25.014  24.669 -37.040  1.00  0.84           O  
ATOM   4190  CB  GLU A 277      22.502  25.023 -34.989  1.00  0.84           C  
ATOM   4191  CG  GLU A 277      23.210  26.351 -34.878  1.00  0.84           C  
ATOM   4192  CD  GLU A 277      22.735  27.201 -33.729  1.00  0.84           C  
ATOM   4193  OE1 GLU A 277      21.900  26.757 -32.977  1.00  0.84           O  
ATOM   4194  OE2 GLU A 277      23.208  28.315 -33.618  1.00  0.84           O  
ATOM   4195  H   GLU A 277      21.440  22.805 -35.624  1.00  0.84           H  
ATOM   4196  HA  GLU A 277      22.596  24.964 -37.091  1.00  0.84           H  
ATOM   4197 1HB  GLU A 277      21.428  25.196 -34.919  1.00  0.84           H  
ATOM   4198 2HB  GLU A 277      22.797  24.414 -34.134  1.00  0.84           H  
ATOM   4199 1HG  GLU A 277      24.262  26.147 -34.745  1.00  0.84           H  
ATOM   4200 2HG  GLU A 277      23.090  26.900 -35.812  1.00  0.84           H  
ATOM   4201  N   ILE A 278      24.776  22.835 -35.790  1.00  0.82           N  
ATOM   4202  CA  ILE A 278      26.209  22.590 -36.006  1.00  0.82           C  
ATOM   4203  C   ILE A 278      26.598  22.409 -37.442  1.00  0.82           C  
ATOM   4204  O   ILE A 278      27.622  22.927 -37.865  1.00  0.82           O  
ATOM   4205  CB  ILE A 278      26.817  21.470 -35.166  1.00  0.82           C  
ATOM   4206  CG1 ILE A 278      26.912  21.927 -33.783  1.00  0.82           C  
ATOM   4207  CG2 ILE A 278      28.168  21.049 -35.693  1.00  0.82           C  
ATOM   4208  CD1 ILE A 278      27.773  23.123 -33.688  1.00  0.82           C  
ATOM   4209  H   ILE A 278      24.184  22.205 -35.235  1.00  0.82           H  
ATOM   4210  HA  ILE A 278      26.724  23.490 -35.670  1.00  0.82           H  
ATOM   4211  HB  ILE A 278      26.144  20.611 -35.183  1.00  0.82           H  
ATOM   4212 1HG1 ILE A 278      25.925  22.140 -33.375  1.00  0.82           H  
ATOM   4213 2HG1 ILE A 278      27.406  21.181 -33.181  1.00  0.82           H  
ATOM   4214 1HG2 ILE A 278      28.567  20.246 -35.072  1.00  0.82           H  
ATOM   4215 2HG2 ILE A 278      28.060  20.697 -36.715  1.00  0.82           H  
ATOM   4216 3HG2 ILE A 278      28.852  21.898 -35.669  1.00  0.82           H  
ATOM   4217 1HD1 ILE A 278      27.846  23.394 -32.681  1.00  0.82           H  
ATOM   4218 2HD1 ILE A 278      28.760  22.891 -34.072  1.00  0.82           H  
ATOM   4219 3HD1 ILE A 278      27.343  23.943 -34.261  1.00  0.82           H  
ATOM   4220  N   LEU A 279      25.807  21.701 -38.219  1.00  0.80           N  
ATOM   4221  CA  LEU A 279      26.235  21.535 -39.587  1.00  0.80           C  
ATOM   4222  C   LEU A 279      26.288  22.914 -40.272  1.00  0.80           C  
ATOM   4223  O   LEU A 279      27.229  23.200 -41.021  1.00  0.80           O  
ATOM   4224  CB  LEU A 279      25.320  20.532 -40.278  1.00  0.80           C  
ATOM   4225  CG  LEU A 279      25.449  19.052 -39.699  1.00  0.80           C  
ATOM   4226  CD1 LEU A 279      24.410  18.125 -40.352  1.00  0.80           C  
ATOM   4227  CD2 LEU A 279      26.873  18.525 -39.921  1.00  0.80           C  
ATOM   4228  H   LEU A 279      24.949  21.293 -37.875  1.00  0.80           H  
ATOM   4229  HA  LEU A 279      27.245  21.122 -39.586  1.00  0.80           H  
ATOM   4230 1HB  LEU A 279      24.286  20.858 -40.140  1.00  0.80           H  
ATOM   4231 2HB  LEU A 279      25.534  20.512 -41.336  1.00  0.80           H  
ATOM   4232  HG  LEU A 279      25.245  19.078 -38.629  1.00  0.80           H  
ATOM   4233 1HD1 LEU A 279      24.497  17.118 -39.929  1.00  0.80           H  
ATOM   4234 2HD1 LEU A 279      23.405  18.509 -40.161  1.00  0.80           H  
ATOM   4235 3HD1 LEU A 279      24.592  18.090 -41.419  1.00  0.80           H  
ATOM   4236 1HD2 LEU A 279      26.960  17.524 -39.502  1.00  0.80           H  
ATOM   4237 2HD2 LEU A 279      27.079  18.484 -40.977  1.00  0.80           H  
ATOM   4238 3HD2 LEU A 279      27.589  19.185 -39.433  1.00  0.80           H  
ATOM   4239  N   SER A 280      25.321  23.800 -39.963  1.00  0.77           N  
ATOM   4240  CA  SER A 280      25.332  25.140 -40.553  1.00  0.77           C  
ATOM   4241  C   SER A 280      26.524  25.978 -40.062  1.00  0.77           C  
ATOM   4242  O   SER A 280      27.190  26.653 -40.850  1.00  0.77           O  
ATOM   4243  CB  SER A 280      24.046  25.874 -40.209  1.00  0.77           C  
ATOM   4244  OG  SER A 280      22.931  25.256 -40.794  1.00  0.77           O  
ATOM   4245  H   SER A 280      24.551  23.535 -39.344  1.00  0.77           H  
ATOM   4246  HA  SER A 280      25.404  25.038 -41.634  1.00  0.77           H  
ATOM   4247 1HB  SER A 280      23.924  25.905 -39.126  1.00  0.77           H  
ATOM   4248 2HB  SER A 280      24.118  26.903 -40.556  1.00  0.77           H  
ATOM   4249  HG  SER A 280      22.811  24.417 -40.312  1.00  0.77           H  
ATOM   4250  N   ARG A 281      26.805  25.920 -38.758  1.00  0.75           N  
ATOM   4251  CA  ARG A 281      27.883  26.703 -38.164  1.00  0.75           C  
ATOM   4252  C   ARG A 281      29.227  26.262 -38.720  1.00  0.75           C  
ATOM   4253  O   ARG A 281      30.161  27.062 -38.867  1.00  0.75           O  
ATOM   4254  CB  ARG A 281      27.849  26.603 -36.650  1.00  0.75           C  
ATOM   4255  CG  ARG A 281      26.630  27.245 -36.007  1.00  0.75           C  
ATOM   4256  CD  ARG A 281      26.578  28.714 -36.212  1.00  0.75           C  
ATOM   4257  NE  ARG A 281      25.390  29.304 -35.586  1.00  0.75           N  
ATOM   4258  CZ  ARG A 281      24.926  30.536 -35.812  1.00  0.75           C  
ATOM   4259  NH1 ARG A 281      25.532  31.357 -36.649  1.00  0.75           N  
ATOM   4260  NH2 ARG A 281      23.837  30.898 -35.178  1.00  0.75           N  
ATOM   4261  H   ARG A 281      26.231  25.337 -38.158  1.00  0.75           H  
ATOM   4262  HA  ARG A 281      27.731  27.749 -38.428  1.00  0.75           H  
ATOM   4263 1HB  ARG A 281      27.885  25.556 -36.352  1.00  0.75           H  
ATOM   4264 2HB  ARG A 281      28.718  27.091 -36.245  1.00  0.75           H  
ATOM   4265 1HG  ARG A 281      25.741  26.850 -36.459  1.00  0.75           H  
ATOM   4266 2HG  ARG A 281      26.621  27.039 -34.934  1.00  0.75           H  
ATOM   4267 1HD  ARG A 281      27.460  29.179 -35.775  1.00  0.75           H  
ATOM   4268 2HD  ARG A 281      26.542  28.928 -37.278  1.00  0.75           H  
ATOM   4269  HE  ARG A 281      24.843  28.739 -34.918  1.00  0.75           H  
ATOM   4270 1HH1 ARG A 281      26.367  31.058 -37.131  1.00  0.75           H  
ATOM   4271 2HH1 ARG A 281      25.160  32.282 -36.809  1.00  0.75           H  
ATOM   4272 1HH2 ARG A 281      23.407  30.211 -34.539  1.00  0.75           H  
ATOM   4273 2HH2 ARG A 281      23.439  31.812 -35.318  1.00  0.75           H  
ATOM   4274  N   ILE A 282      29.336  24.981 -39.052  1.00  0.73           N  
ATOM   4275  CA  ILE A 282      30.545  24.504 -39.679  1.00  0.73           C  
ATOM   4276  C   ILE A 282      30.666  25.083 -41.087  1.00  0.73           C  
ATOM   4277  O   ILE A 282      31.719  25.602 -41.463  1.00  0.73           O  
ATOM   4278  CB  ILE A 282      30.604  22.983 -39.757  1.00  0.73           C  
ATOM   4279  CG1 ILE A 282      30.724  22.360 -38.366  1.00  0.73           C  
ATOM   4280  CG2 ILE A 282      31.765  22.609 -40.589  1.00  0.73           C  
ATOM   4281  CD1 ILE A 282      30.521  20.864 -38.370  1.00  0.73           C  
ATOM   4282  H   ILE A 282      28.578  24.327 -38.856  1.00  0.73           H  
ATOM   4283  HA  ILE A 282      31.388  24.848 -39.102  1.00  0.73           H  
ATOM   4284  HB  ILE A 282      29.688  22.604 -40.207  1.00  0.73           H  
ATOM   4285 1HG1 ILE A 282      31.695  22.580 -37.976  1.00  0.73           H  
ATOM   4286 2HG1 ILE A 282      29.998  22.815 -37.713  1.00  0.73           H  
ATOM   4287 1HG2 ILE A 282      31.798  21.566 -40.648  1.00  0.73           H  
ATOM   4288 2HG2 ILE A 282      31.662  23.031 -41.584  1.00  0.73           H  
ATOM   4289 3HG2 ILE A 282      32.683  22.979 -40.125  1.00  0.73           H  
ATOM   4290 1HD1 ILE A 282      30.622  20.482 -37.360  1.00  0.73           H  
ATOM   4291 2HD1 ILE A 282      29.528  20.637 -38.751  1.00  0.73           H  
ATOM   4292 3HD1 ILE A 282      31.271  20.404 -39.008  1.00  0.73           H  
ATOM   4293  N   ARG A 283      29.567  25.064 -41.853  1.00  0.71           N  
ATOM   4294  CA  ARG A 283      29.580  25.583 -43.224  1.00  0.71           C  
ATOM   4295  C   ARG A 283      29.958  27.060 -43.264  1.00  0.71           C  
ATOM   4296  O   ARG A 283      30.625  27.512 -44.198  1.00  0.71           O  
ATOM   4297  CB  ARG A 283      28.215  25.455 -43.885  1.00  0.71           C  
ATOM   4298  CG  ARG A 283      27.756  24.070 -44.242  1.00  0.71           C  
ATOM   4299  CD  ARG A 283      26.380  24.124 -44.812  1.00  0.71           C  
ATOM   4300  NE  ARG A 283      25.836  22.820 -45.058  1.00  0.71           N  
ATOM   4301  CZ  ARG A 283      24.582  22.578 -45.467  1.00  0.71           C  
ATOM   4302  NH1 ARG A 283      23.749  23.570 -45.706  1.00  0.71           N  
ATOM   4303  NH2 ARG A 283      24.192  21.336 -45.620  1.00  0.71           N  
ATOM   4304  H   ARG A 283      28.714  24.632 -41.494  1.00  0.71           H  
ATOM   4305  HA  ARG A 283      30.309  25.016 -43.800  1.00  0.71           H  
ATOM   4306 1HB  ARG A 283      27.462  25.880 -43.229  1.00  0.71           H  
ATOM   4307 2HB  ARG A 283      28.208  26.047 -44.798  1.00  0.71           H  
ATOM   4308 1HG  ARG A 283      28.424  23.642 -44.986  1.00  0.71           H  
ATOM   4309 2HG  ARG A 283      27.752  23.445 -43.363  1.00  0.71           H  
ATOM   4310 1HD  ARG A 283      25.723  24.639 -44.113  1.00  0.71           H  
ATOM   4311 2HD  ARG A 283      26.401  24.667 -45.755  1.00  0.71           H  
ATOM   4312  HE  ARG A 283      26.435  22.021 -44.891  1.00  0.71           H  
ATOM   4313 1HH1 ARG A 283      24.052  24.526 -45.582  1.00  0.71           H  
ATOM   4314 2HH1 ARG A 283      22.806  23.376 -46.010  1.00  0.71           H  
ATOM   4315 1HH2 ARG A 283      24.843  20.583 -45.402  1.00  0.71           H  
ATOM   4316 2HH2 ARG A 283      23.252  21.128 -45.923  1.00  0.71           H  
ATOM   4317  N   HIS A 284      29.577  27.803 -42.225  1.00  0.68           N  
ATOM   4318  CA  HIS A 284      29.874  29.228 -42.156  1.00  0.68           C  
ATOM   4319  C   HIS A 284      31.259  29.533 -41.566  1.00  0.68           C  
ATOM   4320  O   HIS A 284      31.633  30.702 -41.447  1.00  0.68           O  
ATOM   4321  CB  HIS A 284      28.822  29.962 -41.314  1.00  0.68           C  
ATOM   4322  CG  HIS A 284      27.441  30.012 -41.924  1.00  0.68           C  
ATOM   4323  ND1 HIS A 284      27.167  30.693 -43.097  1.00  0.68           N  
ATOM   4324  CD2 HIS A 284      26.259  29.497 -41.506  1.00  0.68           C  
ATOM   4325  CE1 HIS A 284      25.880  30.576 -43.378  1.00  0.68           C  
ATOM   4326  NE2 HIS A 284      25.308  29.858 -42.429  1.00  0.68           N  
ATOM   4327  H   HIS A 284      29.004  27.370 -41.501  1.00  0.68           H  
ATOM   4328  HA  HIS A 284      29.849  29.644 -43.161  1.00  0.68           H  
ATOM   4329 1HB  HIS A 284      28.741  29.465 -40.343  1.00  0.68           H  
ATOM   4330 2HB  HIS A 284      29.153  30.982 -41.130  1.00  0.68           H  
ATOM   4331  HD2 HIS A 284      26.092  28.910 -40.604  1.00  0.68           H  
ATOM   4332  HE1 HIS A 284      25.375  31.006 -44.244  1.00  0.68           H  
ATOM   4333  HE2 HIS A 284      24.329  29.614 -42.383  1.00  0.68           H  
ATOM   4334  N   GLY A 285      32.016  28.499 -41.177  1.00  0.66           N  
ATOM   4335  CA  GLY A 285      33.349  28.681 -40.609  1.00  0.66           C  
ATOM   4336  C   GLY A 285      33.365  29.072 -39.128  1.00  0.66           C  
ATOM   4337  O   GLY A 285      34.401  29.489 -38.606  1.00  0.66           O  
ATOM   4338  H   GLY A 285      31.688  27.542 -41.299  1.00  0.66           H  
ATOM   4339 1HA  GLY A 285      33.904  27.752 -40.736  1.00  0.66           H  
ATOM   4340 2HA  GLY A 285      33.877  29.438 -41.187  1.00  0.66           H  
ATOM   4341  N   ALA A 286      32.218  28.988 -38.453  1.00  0.64           N  
ATOM   4342  CA  ALA A 286      32.154  29.393 -37.056  1.00  0.64           C  
ATOM   4343  C   ALA A 286      32.633  28.258 -36.142  1.00  0.64           C  
ATOM   4344  O   ALA A 286      33.297  28.509 -35.122  1.00  0.64           O  
ATOM   4345  CB  ALA A 286      30.747  29.839 -36.727  1.00  0.64           C  
ATOM   4346  H   ALA A 286      31.391  28.596 -38.896  1.00  0.64           H  
ATOM   4347  HA  ALA A 286      32.824  30.242 -36.918  1.00  0.64           H  
ATOM   4348 1HB  ALA A 286      30.710  30.189 -35.718  1.00  0.64           H  
ATOM   4349 2HB  ALA A 286      30.463  30.652 -37.392  1.00  0.64           H  
ATOM   4350 3HB  ALA A 286      30.062  29.008 -36.859  1.00  0.64           H  
ATOM   4351  N   VAL A 287      32.315  27.015 -36.534  1.00  0.62           N  
ATOM   4352  CA  VAL A 287      32.738  25.824 -35.784  1.00  0.62           C  
ATOM   4353  C   VAL A 287      33.636  24.941 -36.643  1.00  0.62           C  
ATOM   4354  O   VAL A 287      33.283  24.593 -37.766  1.00  0.62           O  
ATOM   4355  CB  VAL A 287      31.544  24.978 -35.274  1.00  0.62           C  
ATOM   4356  CG1 VAL A 287      32.046  23.692 -34.555  1.00  0.62           C  
ATOM   4357  CG2 VAL A 287      30.716  25.799 -34.299  1.00  0.62           C  
ATOM   4358  H   VAL A 287      31.753  26.910 -37.379  1.00  0.62           H  
ATOM   4359  HA  VAL A 287      33.288  26.159 -34.919  1.00  0.62           H  
ATOM   4360  HB  VAL A 287      30.928  24.682 -36.125  1.00  0.62           H  
ATOM   4361 1HG1 VAL A 287      31.196  23.110 -34.208  1.00  0.62           H  
ATOM   4362 2HG1 VAL A 287      32.632  23.086 -35.248  1.00  0.62           H  
ATOM   4363 3HG1 VAL A 287      32.670  23.971 -33.701  1.00  0.62           H  
ATOM   4364 1HG2 VAL A 287      29.869  25.218 -33.947  1.00  0.62           H  
ATOM   4365 2HG2 VAL A 287      31.326  26.074 -33.457  1.00  0.62           H  
ATOM   4366 3HG2 VAL A 287      30.361  26.692 -34.784  1.00  0.62           H  
ATOM   4367  N   THR A 288      34.809  24.600 -36.123  1.00  0.62           N  
ATOM   4368  CA  THR A 288      35.735  23.757 -36.868  1.00  0.62           C  
ATOM   4369  C   THR A 288      36.069  22.448 -36.140  1.00  0.62           C  
ATOM   4370  O   THR A 288      36.761  22.465 -35.118  1.00  0.62           O  
ATOM   4371  CB  THR A 288      37.047  24.490 -37.168  1.00  0.62           C  
ATOM   4372  OG1 THR A 288      36.789  25.679 -37.935  1.00  0.62           O  
ATOM   4373  CG2 THR A 288      37.941  23.573 -37.959  1.00  0.62           C  
ATOM   4374  H   THR A 288      35.044  24.946 -35.192  1.00  0.62           H  
ATOM   4375  HA  THR A 288      35.296  23.545 -37.836  1.00  0.62           H  
ATOM   4376  HB  THR A 288      37.528  24.758 -36.257  1.00  0.62           H  
ATOM   4377  HG1 THR A 288      36.342  26.330 -37.390  1.00  0.62           H  
ATOM   4378 1HG2 THR A 288      38.880  24.077 -38.178  1.00  0.62           H  
ATOM   4379 2HG2 THR A 288      38.134  22.668 -37.384  1.00  0.62           H  
ATOM   4380 3HG2 THR A 288      37.445  23.304 -38.889  1.00  0.62           H  
ATOM   4381  N   PRO A 289      35.542  21.301 -36.578  1.00  0.63           N  
ATOM   4382  CA  PRO A 289      35.832  20.007 -36.016  1.00  0.63           C  
ATOM   4383  C   PRO A 289      37.318  19.697 -36.067  1.00  0.63           C  
ATOM   4384  O   PRO A 289      37.977  19.970 -37.078  1.00  0.63           O  
ATOM   4385  CB  PRO A 289      35.034  19.062 -36.895  1.00  0.63           C  
ATOM   4386  CG  PRO A 289      33.924  19.910 -37.463  1.00  0.63           C  
ATOM   4387  CD  PRO A 289      34.546  21.271 -37.663  1.00  0.63           C  
ATOM   4388  HA  PRO A 289      35.463  19.983 -34.982  1.00  0.63           H  
ATOM   4389 1HB  PRO A 289      35.694  18.643 -37.663  1.00  0.63           H  
ATOM   4390 2HB  PRO A 289      34.672  18.224 -36.295  1.00  0.63           H  
ATOM   4391 1HG  PRO A 289      33.554  19.475 -38.406  1.00  0.63           H  
ATOM   4392 2HG  PRO A 289      33.075  19.931 -36.766  1.00  0.63           H  
ATOM   4393 1HD  PRO A 289      35.022  21.336 -38.658  1.00  0.63           H  
ATOM   4394 2HD  PRO A 289      33.781  22.025 -37.513  1.00  0.63           H  
ATOM   4395  N   LYS A 290      37.810  19.082 -35.010  1.00  0.65           N  
ATOM   4396  CA  LYS A 290      39.180  18.623 -34.856  1.00  0.65           C  
ATOM   4397  C   LYS A 290      39.093  17.200 -34.283  1.00  0.65           C  
ATOM   4398  O   LYS A 290      38.031  16.839 -33.785  1.00  0.65           O  
ATOM   4399  CB  LYS A 290      39.972  19.535 -33.903  1.00  0.65           C  
ATOM   4400  CG  LYS A 290      40.078  20.992 -34.327  1.00  0.65           C  
ATOM   4401  CD  LYS A 290      40.986  21.189 -35.527  1.00  0.65           C  
ATOM   4402  CE  LYS A 290      41.028  22.655 -35.897  1.00  0.65           C  
ATOM   4403  NZ  LYS A 290      41.861  22.939 -37.110  1.00  0.65           N  
ATOM   4404  H   LYS A 290      37.171  18.927 -34.240  1.00  0.65           H  
ATOM   4405  HA  LYS A 290      39.651  18.633 -35.830  1.00  0.65           H  
ATOM   4406 1HB  LYS A 290      39.500  19.517 -32.921  1.00  0.65           H  
ATOM   4407 2HB  LYS A 290      40.984  19.152 -33.776  1.00  0.65           H  
ATOM   4408 1HG  LYS A 290      39.092  21.391 -34.557  1.00  0.65           H  
ATOM   4409 2HG  LYS A 290      40.483  21.558 -33.500  1.00  0.65           H  
ATOM   4410 1HD  LYS A 290      41.997  20.850 -35.285  1.00  0.65           H  
ATOM   4411 2HD  LYS A 290      40.612  20.615 -36.376  1.00  0.65           H  
ATOM   4412 1HE  LYS A 290      40.021  22.970 -36.091  1.00  0.65           H  
ATOM   4413 2HE  LYS A 290      41.408  23.221 -35.055  1.00  0.65           H  
ATOM   4414 1HZ  LYS A 290      41.830  23.939 -37.318  1.00  0.65           H  
ATOM   4415 2HZ  LYS A 290      42.821  22.673 -36.930  1.00  0.65           H  
ATOM   4416 3HZ  LYS A 290      41.507  22.425 -37.896  1.00  0.65           H  
ATOM   4417  N   PRO A 291      40.104  16.346 -34.457  1.00  0.68           N  
ATOM   4418  CA  PRO A 291      40.276  15.064 -33.790  1.00  0.68           C  
ATOM   4419  C   PRO A 291      40.379  15.241 -32.270  1.00  0.68           C  
ATOM   4420  O   PRO A 291      40.371  16.369 -31.766  1.00  0.68           O  
ATOM   4421  CB  PRO A 291      41.561  14.516 -34.400  1.00  0.68           C  
ATOM   4422  CG  PRO A 291      41.706  15.238 -35.713  1.00  0.68           C  
ATOM   4423  CD  PRO A 291      41.132  16.612 -35.486  1.00  0.68           C  
ATOM   4424  HA  PRO A 291      39.429  14.417 -34.052  1.00  0.68           H  
ATOM   4425 1HB  PRO A 291      42.404  14.702 -33.717  1.00  0.68           H  
ATOM   4426 2HB  PRO A 291      41.485  13.426 -34.518  1.00  0.68           H  
ATOM   4427 1HG  PRO A 291      42.758  15.270 -36.008  1.00  0.68           H  
ATOM   4428 2HG  PRO A 291      41.179  14.688 -36.506  1.00  0.68           H  
ATOM   4429 1HD  PRO A 291      41.906  17.310 -35.123  1.00  0.68           H  
ATOM   4430 2HD  PRO A 291      40.697  16.922 -36.443  1.00  0.68           H  
ATOM   4431  N   ALA A 292      40.462  14.131 -31.546  1.00  0.70           N  
ATOM   4432  CA  ALA A 292      40.614  14.152 -30.090  1.00  0.70           C  
ATOM   4433  C   ALA A 292      41.855  14.907 -29.672  1.00  0.70           C  
ATOM   4434  O   ALA A 292      42.852  14.929 -30.409  1.00  0.70           O  
ATOM   4435  CB  ALA A 292      40.737  12.761 -29.522  1.00  0.70           C  
ATOM   4436  H   ALA A 292      40.414  13.238 -32.021  1.00  0.70           H  
ATOM   4437  HA  ALA A 292      39.740  14.636 -29.661  1.00  0.70           H  
ATOM   4438 1HB  ALA A 292      40.842  12.825 -28.439  1.00  0.70           H  
ATOM   4439 2HB  ALA A 292      39.882  12.205 -29.748  1.00  0.70           H  
ATOM   4440 3HB  ALA A 292      41.614  12.272 -29.941  1.00  0.70           H  
ATOM   4441  N   ILE A 293      41.784  15.513 -28.481  1.00  0.72           N  
ATOM   4442  CA  ILE A 293      42.900  16.247 -27.889  1.00  0.72           C  
ATOM   4443  C   ILE A 293      43.957  15.294 -27.343  1.00  0.72           C  
ATOM   4444  O   ILE A 293      43.631  14.336 -26.642  1.00  0.72           O  
ATOM   4445  CB  ILE A 293      42.427  17.169 -26.749  1.00  0.72           C  
ATOM   4446  CG1 ILE A 293      41.501  18.185 -27.282  1.00  0.72           C  
ATOM   4447  CG2 ILE A 293      43.612  17.860 -26.106  1.00  0.72           C  
ATOM   4448  CD1 ILE A 293      40.864  18.979 -26.228  1.00  0.72           C  
ATOM   4449  H   ILE A 293      40.916  15.462 -27.967  1.00  0.72           H  
ATOM   4450  HA  ILE A 293      43.348  16.873 -28.646  1.00  0.72           H  
ATOM   4451  HB  ILE A 293      41.894  16.589 -25.999  1.00  0.72           H  
ATOM   4452 1HG1 ILE A 293      42.040  18.836 -27.943  1.00  0.72           H  
ATOM   4453 2HG1 ILE A 293      40.731  17.687 -27.842  1.00  0.72           H  
ATOM   4454 1HG2 ILE A 293      43.278  18.510 -25.314  1.00  0.72           H  
ATOM   4455 2HG2 ILE A 293      44.270  17.130 -25.699  1.00  0.72           H  
ATOM   4456 3HG2 ILE A 293      44.142  18.444 -26.849  1.00  0.72           H  
ATOM   4457 1HD1 ILE A 293      40.193  19.693 -26.665  1.00  0.72           H  
ATOM   4458 2HD1 ILE A 293      40.317  18.316 -25.566  1.00  0.72           H  
ATOM   4459 3HD1 ILE A 293      41.628  19.492 -25.684  1.00  0.72           H  
ATOM   4460  N   ALA A 294      45.210  15.537 -27.717  1.00  0.74           N  
ATOM   4461  CA  ALA A 294      46.349  14.753 -27.261  1.00  0.74           C  
ATOM   4462  C   ALA A 294      46.858  15.296 -25.943  1.00  0.74           C  
ATOM   4463  O   ALA A 294      47.223  14.536 -25.047  1.00  0.74           O  
ATOM   4464  CB  ALA A 294      47.472  14.799 -28.275  1.00  0.74           C  
ATOM   4465  H   ALA A 294      45.390  16.344 -28.296  1.00  0.74           H  
ATOM   4466  HA  ALA A 294      46.023  13.725 -27.112  1.00  0.74           H  
ATOM   4467 1HB  ALA A 294      48.310  14.205 -27.921  1.00  0.74           H  
ATOM   4468 2HB  ALA A 294      47.124  14.410 -29.203  1.00  0.74           H  
ATOM   4469 3HB  ALA A 294      47.791  15.833 -28.412  1.00  0.74           H  
ATOM   4470  N   SER A 295      46.898  16.627 -25.839  1.00  0.75           N  
ATOM   4471  CA  SER A 295      47.380  17.288 -24.631  1.00  0.75           C  
ATOM   4472  C   SER A 295      47.005  18.770 -24.583  1.00  0.75           C  
ATOM   4473  O   SER A 295      46.664  19.380 -25.600  1.00  0.75           O  
ATOM   4474  CB  SER A 295      48.883  17.145 -24.528  1.00  0.75           C  
ATOM   4475  OG  SER A 295      49.531  17.883 -25.519  1.00  0.75           O  
ATOM   4476  H   SER A 295      46.583  17.186 -26.632  1.00  0.75           H  
ATOM   4477  HA  SER A 295      46.924  16.805 -23.765  1.00  0.75           H  
ATOM   4478 1HB  SER A 295      49.202  17.482 -23.562  1.00  0.75           H  
ATOM   4479 2HB  SER A 295      49.165  16.101 -24.609  1.00  0.75           H  
ATOM   4480  HG  SER A 295      49.300  18.800 -25.340  1.00  0.75           H  
ATOM   4481  N   PHE A 296      47.151  19.373 -23.409  1.00  0.76           N  
ATOM   4482  CA  PHE A 296      46.966  20.817 -23.271  1.00  0.76           C  
ATOM   4483  C   PHE A 296      48.295  21.443 -22.857  1.00  0.76           C  
ATOM   4484  O   PHE A 296      49.088  20.808 -22.169  1.00  0.76           O  
ATOM   4485  CB  PHE A 296      45.935  21.129 -22.211  1.00  0.76           C  
ATOM   4486  CG  PHE A 296      44.570  20.592 -22.470  1.00  0.76           C  
ATOM   4487  CD1 PHE A 296      44.226  19.316 -22.070  1.00  0.76           C  
ATOM   4488  CD2 PHE A 296      43.639  21.340 -23.104  1.00  0.76           C  
ATOM   4489  CE1 PHE A 296      42.964  18.820 -22.299  1.00  0.76           C  
ATOM   4490  CE2 PHE A 296      42.390  20.838 -23.355  1.00  0.76           C  
ATOM   4491  CZ  PHE A 296      42.051  19.581 -22.944  1.00  0.76           C  
ATOM   4492  H   PHE A 296      47.377  18.822 -22.580  1.00  0.76           H  
ATOM   4493  HA  PHE A 296      46.657  21.244 -24.225  1.00  0.76           H  
ATOM   4494 1HB  PHE A 296      46.278  20.751 -21.244  1.00  0.76           H  
ATOM   4495 2HB  PHE A 296      45.862  22.197 -22.135  1.00  0.76           H  
ATOM   4496  HD1 PHE A 296      44.966  18.706 -21.564  1.00  0.76           H  
ATOM   4497  HD2 PHE A 296      43.909  22.340 -23.409  1.00  0.76           H  
ATOM   4498  HE1 PHE A 296      42.699  17.817 -21.970  1.00  0.76           H  
ATOM   4499  HE2 PHE A 296      41.665  21.430 -23.884  1.00  0.76           H  
ATOM   4500  HZ  PHE A 296      41.057  19.190 -23.144  1.00  0.76           H  
ATOM   4501  N   ASP A 297      48.561  22.671 -23.284  1.00  0.76           N  
ATOM   4502  CA  ASP A 297      49.831  23.303 -22.931  1.00  0.76           C  
ATOM   4503  C   ASP A 297      49.794  24.827 -22.884  1.00  0.76           C  
ATOM   4504  O   ASP A 297      49.833  25.482 -23.925  1.00  0.76           O  
ATOM   4505  CB  ASP A 297      50.879  22.835 -23.960  1.00  0.76           C  
ATOM   4506  CG  ASP A 297      52.340  23.312 -23.772  1.00  0.76           C  
ATOM   4507  OD1 ASP A 297      52.621  24.109 -22.918  1.00  0.76           O  
ATOM   4508  OD2 ASP A 297      53.162  22.851 -24.553  1.00  0.76           O  
ATOM   4509  H   ASP A 297      47.899  23.173 -23.875  1.00  0.76           H  
ATOM   4510  HA  ASP A 297      50.120  22.947 -21.941  1.00  0.76           H  
ATOM   4511 1HB  ASP A 297      50.897  21.743 -23.962  1.00  0.76           H  
ATOM   4512 2HB  ASP A 297      50.548  23.136 -24.944  1.00  0.76           H  
ATOM   4513  N   GLY A 298      49.734  25.430 -21.704  1.00  0.76           N  
ATOM   4514  CA  GLY A 298      49.719  26.877 -21.694  1.00  0.76           C  
ATOM   4515  C   GLY A 298      48.517  27.445 -22.425  1.00  0.76           C  
ATOM   4516  O   GLY A 298      47.379  27.217 -22.037  1.00  0.76           O  
ATOM   4517  H   GLY A 298      49.687  24.929 -20.821  1.00  0.76           H  
ATOM   4518 1HA  GLY A 298      49.719  27.217 -20.661  1.00  0.76           H  
ATOM   4519 2HA  GLY A 298      50.635  27.250 -22.150  1.00  0.76           H  
ATOM   4520  N   ASP A 299      48.762  28.200 -23.473  1.00  0.75           N  
ATOM   4521  CA  ASP A 299      47.681  28.841 -24.204  1.00  0.75           C  
ATOM   4522  C   ASP A 299      47.154  28.036 -25.388  1.00  0.75           C  
ATOM   4523  O   ASP A 299      46.341  28.551 -26.155  1.00  0.75           O  
ATOM   4524  CB  ASP A 299      48.159  30.195 -24.708  1.00  0.75           C  
ATOM   4525  CG  ASP A 299      48.502  31.156 -23.569  1.00  0.75           C  
ATOM   4526  OD1 ASP A 299      47.808  31.168 -22.584  1.00  0.75           O  
ATOM   4527  OD2 ASP A 299      49.476  31.855 -23.695  1.00  0.75           O  
ATOM   4528  H   ASP A 299      49.719  28.332 -23.772  1.00  0.75           H  
ATOM   4529  HA  ASP A 299      46.851  28.999 -23.513  1.00  0.75           H  
ATOM   4530 1HB  ASP A 299      49.041  30.058 -25.336  1.00  0.75           H  
ATOM   4531 2HB  ASP A 299      47.381  30.645 -25.326  1.00  0.75           H  
ATOM   4532  N   ARG A 300      47.613  26.795 -25.555  1.00  0.75           N  
ATOM   4533  CA  ARG A 300      47.205  25.985 -26.701  1.00  0.75           C  
ATOM   4534  C   ARG A 300      46.691  24.584 -26.391  1.00  0.75           C  
ATOM   4535  O   ARG A 300      46.956  23.987 -25.341  1.00  0.75           O  
ATOM   4536  CB  ARG A 300      48.377  25.861 -27.672  1.00  0.75           C  
ATOM   4537  CG  ARG A 300      49.592  25.169 -27.073  1.00  0.75           C  
ATOM   4538  CD  ARG A 300      50.752  25.075 -27.980  1.00  0.75           C  
ATOM   4539  NE  ARG A 300      51.874  24.400 -27.337  1.00  0.75           N  
ATOM   4540  CZ  ARG A 300      53.056  24.148 -27.916  1.00  0.75           C  
ATOM   4541  NH1 ARG A 300      53.276  24.504 -29.166  1.00  0.75           N  
ATOM   4542  NH2 ARG A 300      53.995  23.539 -27.220  1.00  0.75           N  
ATOM   4543  H   ARG A 300      48.293  26.411 -24.893  1.00  0.75           H  
ATOM   4544  HA  ARG A 300      46.397  26.500 -27.205  1.00  0.75           H  
ATOM   4545 1HB  ARG A 300      48.066  25.294 -28.554  1.00  0.75           H  
ATOM   4546 2HB  ARG A 300      48.679  26.851 -28.008  1.00  0.75           H  
ATOM   4547 1HG  ARG A 300      49.922  25.754 -26.236  1.00  0.75           H  
ATOM   4548 2HG  ARG A 300      49.318  24.169 -26.741  1.00  0.75           H  
ATOM   4549 1HD  ARG A 300      50.486  24.514 -28.844  1.00  0.75           H  
ATOM   4550 2HD  ARG A 300      51.073  26.071 -28.274  1.00  0.75           H  
ATOM   4551  HE  ARG A 300      51.764  24.108 -26.366  1.00  0.75           H  
ATOM   4552 1HH1 ARG A 300      52.551  24.972 -29.694  1.00  0.75           H  
ATOM   4553 2HH1 ARG A 300      54.167  24.310 -29.595  1.00  0.75           H  
ATOM   4554 1HH2 ARG A 300      53.797  23.265 -26.235  1.00  0.75           H  
ATOM   4555 2HH2 ARG A 300      54.890  23.340 -27.631  1.00  0.75           H  
ATOM   4556  N   VAL A 301      45.939  24.062 -27.357  1.00  0.75           N  
ATOM   4557  CA  VAL A 301      45.434  22.697 -27.324  1.00  0.75           C  
ATOM   4558  C   VAL A 301      46.051  21.920 -28.485  1.00  0.75           C  
ATOM   4559  O   VAL A 301      46.090  22.398 -29.625  1.00  0.75           O  
ATOM   4560  CB  VAL A 301      43.900  22.685 -27.423  1.00  0.75           C  
ATOM   4561  CG1 VAL A 301      43.390  21.286 -27.423  1.00  0.75           C  
ATOM   4562  CG2 VAL A 301      43.337  23.450 -26.265  1.00  0.75           C  
ATOM   4563  H   VAL A 301      45.722  24.643 -28.167  1.00  0.75           H  
ATOM   4564  HA  VAL A 301      45.729  22.223 -26.389  1.00  0.75           H  
ATOM   4565  HB  VAL A 301      43.591  23.152 -28.362  1.00  0.75           H  
ATOM   4566 1HG1 VAL A 301      42.310  21.301 -27.495  1.00  0.75           H  
ATOM   4567 2HG1 VAL A 301      43.801  20.739 -28.272  1.00  0.75           H  
ATOM   4568 3HG1 VAL A 301      43.691  20.802 -26.496  1.00  0.75           H  
ATOM   4569 1HG2 VAL A 301      42.256  23.464 -26.302  1.00  0.75           H  
ATOM   4570 2HG2 VAL A 301      43.652  22.988 -25.373  1.00  0.75           H  
ATOM   4571 3HG2 VAL A 301      43.715  24.460 -26.299  1.00  0.75           H  
ATOM   4572  N   VAL A 302      46.584  20.741 -28.174  1.00  0.75           N  
ATOM   4573  CA  VAL A 302      47.237  19.916 -29.179  1.00  0.75           C  
ATOM   4574  C   VAL A 302      46.385  18.699 -29.454  1.00  0.75           C  
ATOM   4575  O   VAL A 302      46.004  17.984 -28.522  1.00  0.75           O  
ATOM   4576  CB  VAL A 302      48.627  19.481 -28.697  1.00  0.75           C  
ATOM   4577  CG1 VAL A 302      49.287  18.611 -29.778  1.00  0.75           C  
ATOM   4578  CG2 VAL A 302      49.461  20.723 -28.339  1.00  0.75           C  
ATOM   4579  H   VAL A 302      46.534  20.388 -27.219  1.00  0.75           H  
ATOM   4580  HA  VAL A 302      47.345  20.483 -30.102  1.00  0.75           H  
ATOM   4581  HB  VAL A 302      48.516  18.859 -27.806  1.00  0.75           H  
ATOM   4582 1HG1 VAL A 302      50.262  18.280 -29.432  1.00  0.75           H  
ATOM   4583 2HG1 VAL A 302      48.665  17.738 -29.982  1.00  0.75           H  
ATOM   4584 3HG1 VAL A 302      49.400  19.193 -30.697  1.00  0.75           H  
ATOM   4585 1HG2 VAL A 302      50.443  20.413 -27.982  1.00  0.75           H  
ATOM   4586 2HG2 VAL A 302      49.576  21.347 -29.217  1.00  0.75           H  
ATOM   4587 3HG2 VAL A 302      48.954  21.288 -27.554  1.00  0.75           H  
ATOM   4588  N   PHE A 303      46.116  18.447 -30.727  1.00  0.75           N  
ATOM   4589  CA  PHE A 303      45.259  17.365 -31.145  1.00  0.75           C  
ATOM   4590  C   PHE A 303      46.099  16.173 -31.597  1.00  0.75           C  
ATOM   4591  O   PHE A 303      47.278  16.321 -31.941  1.00  0.75           O  
ATOM   4592  CB  PHE A 303      44.327  17.889 -32.235  1.00  0.75           C  
ATOM   4593  CG  PHE A 303      43.462  19.063 -31.728  1.00  0.75           C  
ATOM   4594  CD1 PHE A 303      43.820  20.379 -32.044  1.00  0.75           C  
ATOM   4595  CD2 PHE A 303      42.345  18.875 -30.929  1.00  0.75           C  
ATOM   4596  CE1 PHE A 303      43.087  21.460 -31.585  1.00  0.75           C  
ATOM   4597  CE2 PHE A 303      41.609  19.965 -30.470  1.00  0.75           C  
ATOM   4598  CZ  PHE A 303      41.981  21.251 -30.795  1.00  0.75           C  
ATOM   4599  H   PHE A 303      46.499  19.063 -31.441  1.00  0.75           H  
ATOM   4600  HA  PHE A 303      44.655  17.044 -30.313  1.00  0.75           H  
ATOM   4601 1HB  PHE A 303      44.908  18.224 -33.091  1.00  0.75           H  
ATOM   4602 2HB  PHE A 303      43.660  17.088 -32.570  1.00  0.75           H  
ATOM   4603  HD1 PHE A 303      44.694  20.549 -32.660  1.00  0.75           H  
ATOM   4604  HD2 PHE A 303      42.047  17.859 -30.660  1.00  0.75           H  
ATOM   4605  HE1 PHE A 303      43.393  22.475 -31.846  1.00  0.75           H  
ATOM   4606  HE2 PHE A 303      40.746  19.807 -29.845  1.00  0.75           H  
ATOM   4607  HZ  PHE A 303      41.402  22.097 -30.426  1.00  0.75           H  
ATOM   4608  N   THR A 304      45.496  14.992 -31.607  1.00  0.74           N  
ATOM   4609  CA  THR A 304      46.197  13.758 -31.961  1.00  0.74           C  
ATOM   4610  C   THR A 304      46.786  13.710 -33.375  1.00  0.74           C  
ATOM   4611  O   THR A 304      47.719  12.944 -33.615  1.00  0.74           O  
ATOM   4612  CB  THR A 304      45.270  12.544 -31.723  1.00  0.74           C  
ATOM   4613  OG1 THR A 304      44.051  12.731 -32.446  1.00  0.74           O  
ATOM   4614  CG2 THR A 304      44.972  12.387 -30.224  1.00  0.74           C  
ATOM   4615  H   THR A 304      44.523  14.941 -31.294  1.00  0.74           H  
ATOM   4616  HA  THR A 304      47.036  13.648 -31.283  1.00  0.74           H  
ATOM   4617  HB  THR A 304      45.757  11.643 -32.088  1.00  0.74           H  
ATOM   4618  HG1 THR A 304      43.567  13.470 -32.037  1.00  0.74           H  
ATOM   4619 1HG2 THR A 304      44.318  11.532 -30.070  1.00  0.74           H  
ATOM   4620 2HG2 THR A 304      45.904  12.232 -29.685  1.00  0.74           H  
ATOM   4621 3HG2 THR A 304      44.493  13.273 -29.843  1.00  0.74           H  
ATOM   4622  N   ASP A 305      46.290  14.518 -34.312  1.00  0.73           N  
ATOM   4623  CA  ASP A 305      46.880  14.507 -35.655  1.00  0.73           C  
ATOM   4624  C   ASP A 305      48.094  15.450 -35.766  1.00  0.73           C  
ATOM   4625  O   ASP A 305      48.647  15.628 -36.850  1.00  0.73           O  
ATOM   4626  CB  ASP A 305      45.848  14.856 -36.733  1.00  0.73           C  
ATOM   4627  CG  ASP A 305      45.319  16.292 -36.732  1.00  0.73           C  
ATOM   4628  OD1 ASP A 305      45.826  17.144 -36.027  1.00  0.73           O  
ATOM   4629  OD2 ASP A 305      44.382  16.528 -37.457  1.00  0.73           O  
ATOM   4630  H   ASP A 305      45.516  15.123 -34.085  1.00  0.73           H  
ATOM   4631  HA  ASP A 305      47.230  13.494 -35.859  1.00  0.73           H  
ATOM   4632 1HB  ASP A 305      46.287  14.664 -37.711  1.00  0.73           H  
ATOM   4633 2HB  ASP A 305      44.995  14.181 -36.633  1.00  0.73           H  
ATOM   4634  N   GLY A 306      48.503  16.052 -34.641  1.00  0.72           N  
ATOM   4635  CA  GLY A 306      49.626  16.980 -34.582  1.00  0.72           C  
ATOM   4636  C   GLY A 306      49.206  18.456 -34.642  1.00  0.72           C  
ATOM   4637  O   GLY A 306      50.009  19.344 -34.338  1.00  0.72           O  
ATOM   4638  H   GLY A 306      48.005  15.881 -33.769  1.00  0.72           H  
ATOM   4639 1HA  GLY A 306      50.174  16.804 -33.657  1.00  0.72           H  
ATOM   4640 2HA  GLY A 306      50.312  16.765 -35.399  1.00  0.72           H  
ATOM   4641  N   THR A 307      47.956  18.728 -35.018  1.00  0.70           N  
ATOM   4642  CA  THR A 307      47.461  20.100 -35.081  1.00  0.70           C  
ATOM   4643  C   THR A 307      47.498  20.776 -33.722  1.00  0.70           C  
ATOM   4644  O   THR A 307      47.117  20.195 -32.707  1.00  0.70           O  
ATOM   4645  CB  THR A 307      46.029  20.175 -35.648  1.00  0.70           C  
ATOM   4646  OG1 THR A 307      46.012  19.663 -36.965  1.00  0.70           O  
ATOM   4647  CG2 THR A 307      45.487  21.591 -35.625  1.00  0.70           C  
ATOM   4648  H   THR A 307      47.315  17.970 -35.287  1.00  0.70           H  
ATOM   4649  HA  THR A 307      48.111  20.664 -35.750  1.00  0.70           H  
ATOM   4650  HB  THR A 307      45.379  19.551 -35.040  1.00  0.70           H  
ATOM   4651  HG1 THR A 307      45.955  18.681 -36.881  1.00  0.70           H  
ATOM   4652 1HG2 THR A 307      44.476  21.593 -36.019  1.00  0.70           H  
ATOM   4653 2HG2 THR A 307      45.467  21.954 -34.605  1.00  0.70           H  
ATOM   4654 3HG2 THR A 307      46.114  22.241 -36.231  1.00  0.70           H  
ATOM   4655  N   SER A 308      47.965  22.011 -33.691  1.00  0.67           N  
ATOM   4656  CA  SER A 308      48.001  22.753 -32.442  1.00  0.67           C  
ATOM   4657  C   SER A 308      47.482  24.155 -32.621  1.00  0.67           C  
ATOM   4658  O   SER A 308      47.976  24.906 -33.467  1.00  0.67           O  
ATOM   4659  CB  SER A 308      49.401  22.809 -31.897  1.00  0.67           C  
ATOM   4660  OG  SER A 308      49.437  23.608 -30.768  1.00  0.67           O  
ATOM   4661  H   SER A 308      48.286  22.446 -34.544  1.00  0.67           H  
ATOM   4662  HA  SER A 308      47.362  22.251 -31.721  1.00  0.67           H  
ATOM   4663 1HB  SER A 308      49.723  21.798 -31.646  1.00  0.67           H  
ATOM   4664 2HB  SER A 308      50.083  23.196 -32.650  1.00  0.67           H  
ATOM   4665  HG  SER A 308      48.636  23.389 -30.273  1.00  0.67           H  
ATOM   4666  N   GLU A 309      46.462  24.494 -31.834  1.00  0.65           N  
ATOM   4667  CA  GLU A 309      45.848  25.802 -31.961  1.00  0.65           C  
ATOM   4668  C   GLU A 309      45.631  26.455 -30.594  1.00  0.65           C  
ATOM   4669  O   GLU A 309      45.360  25.754 -29.618  1.00  0.65           O  
ATOM   4670  CB  GLU A 309      44.511  25.689 -32.698  1.00  0.65           C  
ATOM   4671  CG  GLU A 309      44.649  25.154 -34.123  1.00  0.65           C  
ATOM   4672  CD  GLU A 309      43.401  25.209 -34.910  1.00  0.65           C  
ATOM   4673  OE1 GLU A 309      42.484  25.854 -34.480  1.00  0.65           O  
ATOM   4674  OE2 GLU A 309      43.344  24.593 -35.963  1.00  0.65           O  
ATOM   4675  H   GLU A 309      46.132  23.820 -31.140  1.00  0.65           H  
ATOM   4676  HA  GLU A 309      46.502  26.392 -32.580  1.00  0.65           H  
ATOM   4677 1HB  GLU A 309      43.845  25.026 -32.147  1.00  0.65           H  
ATOM   4678 2HB  GLU A 309      44.041  26.661 -32.743  1.00  0.65           H  
ATOM   4679 1HG  GLU A 309      45.422  25.721 -34.641  1.00  0.65           H  
ATOM   4680 2HG  GLU A 309      44.973  24.127 -34.065  1.00  0.65           H  
ATOM   4681  N   PRO A 310      45.740  27.788 -30.481  1.00  0.63           N  
ATOM   4682  CA  PRO A 310      45.458  28.540 -29.279  1.00  0.63           C  
ATOM   4683  C   PRO A 310      44.021  28.367 -28.803  1.00  0.63           C  
ATOM   4684  O   PRO A 310      43.084  28.290 -29.606  1.00  0.63           O  
ATOM   4685  CB  PRO A 310      45.709  29.986 -29.714  1.00  0.63           C  
ATOM   4686  CG  PRO A 310      46.673  29.884 -30.864  1.00  0.63           C  
ATOM   4687  CD  PRO A 310      46.298  28.610 -31.584  1.00  0.63           C  
ATOM   4688  HA  PRO A 310      46.170  28.261 -28.508  1.00  0.63           H  
ATOM   4689 1HB  PRO A 310      44.775  30.462 -29.988  1.00  0.63           H  
ATOM   4690 2HB  PRO A 310      46.118  30.553 -28.863  1.00  0.63           H  
ATOM   4691 1HG  PRO A 310      46.590  30.774 -31.508  1.00  0.63           H  
ATOM   4692 2HG  PRO A 310      47.704  29.864 -30.482  1.00  0.63           H  
ATOM   4693 1HD  PRO A 310      45.551  28.783 -32.374  1.00  0.63           H  
ATOM   4694 2HD  PRO A 310      47.246  28.210 -31.965  1.00  0.63           H  
ATOM   4695  N   ALA A 311      43.849  28.393 -27.494  1.00  0.62           N  
ATOM   4696  CA  ALA A 311      42.522  28.355 -26.884  1.00  0.62           C  
ATOM   4697  C   ALA A 311      42.548  29.133 -25.592  1.00  0.62           C  
ATOM   4698  O   ALA A 311      43.516  29.084 -24.839  1.00  0.62           O  
ATOM   4699  CB  ALA A 311      42.057  26.932 -26.613  1.00  0.62           C  
ATOM   4700  H   ALA A 311      44.677  28.445 -26.903  1.00  0.62           H  
ATOM   4701  HA  ALA A 311      41.818  28.834 -27.559  1.00  0.62           H  
ATOM   4702 1HB  ALA A 311      41.057  26.954 -26.164  1.00  0.62           H  
ATOM   4703 2HB  ALA A 311      42.028  26.379 -27.549  1.00  0.62           H  
ATOM   4704 3HB  ALA A 311      42.746  26.465 -25.936  1.00  0.62           H  
ATOM   4705  N   ASP A 312      41.465  29.828 -25.324  1.00  0.62           N  
ATOM   4706  CA  ASP A 312      41.308  30.584 -24.105  1.00  0.62           C  
ATOM   4707  C   ASP A 312      40.524  29.750 -23.112  1.00  0.62           C  
ATOM   4708  O   ASP A 312      40.696  29.866 -21.890  1.00  0.62           O  
ATOM   4709  CB  ASP A 312      40.575  31.863 -24.426  1.00  0.62           C  
ATOM   4710  CG  ASP A 312      41.337  32.750 -25.412  1.00  0.62           C  
ATOM   4711  OD1 ASP A 312      42.447  33.122 -25.124  1.00  0.62           O  
ATOM   4712  OD2 ASP A 312      40.799  33.016 -26.481  1.00  0.62           O  
ATOM   4713  H   ASP A 312      40.701  29.821 -25.992  1.00  0.62           H  
ATOM   4714  HA  ASP A 312      42.290  30.807 -23.688  1.00  0.62           H  
ATOM   4715 1HB  ASP A 312      39.628  31.598 -24.852  1.00  0.62           H  
ATOM   4716 2HB  ASP A 312      40.395  32.417 -23.517  1.00  0.62           H  
ATOM   4717  N   ALA A 313      39.655  28.905 -23.657  1.00  0.63           N  
ATOM   4718  CA  ALA A 313      38.820  28.075 -22.817  1.00  0.63           C  
ATOM   4719  C   ALA A 313      38.533  26.737 -23.463  1.00  0.63           C  
ATOM   4720  O   ALA A 313      38.494  26.607 -24.688  1.00  0.63           O  
ATOM   4721  CB  ALA A 313      37.509  28.776 -22.515  1.00  0.63           C  
ATOM   4722  H   ALA A 313      39.555  28.879 -24.673  1.00  0.63           H  
ATOM   4723  HA  ALA A 313      39.355  27.897 -21.892  1.00  0.63           H  
ATOM   4724 1HB  ALA A 313      36.925  28.137 -21.853  1.00  0.63           H  
ATOM   4725 2HB  ALA A 313      37.707  29.727 -22.021  1.00  0.63           H  
ATOM   4726 3HB  ALA A 313      36.968  28.950 -23.433  1.00  0.63           H  
ATOM   4727  N   VAL A 314      38.332  25.748 -22.615  1.00  0.65           N  
ATOM   4728  CA  VAL A 314      37.983  24.412 -23.042  1.00  0.65           C  
ATOM   4729  C   VAL A 314      36.733  23.967 -22.296  1.00  0.65           C  
ATOM   4730  O   VAL A 314      36.643  24.164 -21.080  1.00  0.65           O  
ATOM   4731  CB  VAL A 314      39.140  23.447 -22.750  1.00  0.65           C  
ATOM   4732  CG1 VAL A 314      38.787  22.047 -23.206  1.00  0.65           C  
ATOM   4733  CG2 VAL A 314      40.404  23.983 -23.405  1.00  0.65           C  
ATOM   4734  H   VAL A 314      38.428  25.943 -21.620  1.00  0.65           H  
ATOM   4735  HA  VAL A 314      37.787  24.426 -24.107  1.00  0.65           H  
ATOM   4736  HB  VAL A 314      39.266  23.398 -21.709  1.00  0.65           H  
ATOM   4737 1HG1 VAL A 314      39.587  21.379 -22.967  1.00  0.65           H  
ATOM   4738 2HG1 VAL A 314      37.882  21.712 -22.703  1.00  0.65           H  
ATOM   4739 3HG1 VAL A 314      38.620  22.047 -24.285  1.00  0.65           H  
ATOM   4740 1HG2 VAL A 314      41.238  23.366 -23.173  1.00  0.65           H  
ATOM   4741 2HG2 VAL A 314      40.277  24.039 -24.479  1.00  0.65           H  
ATOM   4742 3HG2 VAL A 314      40.594  24.957 -23.022  1.00  0.65           H  
ATOM   4743  N   VAL A 315      35.768  23.411 -23.012  1.00  0.69           N  
ATOM   4744  CA  VAL A 315      34.561  22.947 -22.363  1.00  0.69           C  
ATOM   4745  C   VAL A 315      34.474  21.424 -22.489  1.00  0.69           C  
ATOM   4746  O   VAL A 315      34.613  20.873 -23.581  1.00  0.69           O  
ATOM   4747  CB  VAL A 315      33.291  23.599 -22.953  1.00  0.69           C  
ATOM   4748  CG1 VAL A 315      32.080  23.051 -22.207  1.00  0.69           C  
ATOM   4749  CG2 VAL A 315      33.363  25.129 -22.838  1.00  0.69           C  
ATOM   4750  H   VAL A 315      35.903  23.289 -24.007  1.00  0.69           H  
ATOM   4751  HA  VAL A 315      34.614  23.223 -21.325  1.00  0.69           H  
ATOM   4752  HB  VAL A 315      33.192  23.314 -23.995  1.00  0.69           H  
ATOM   4753 1HG1 VAL A 315      31.175  23.469 -22.601  1.00  0.69           H  
ATOM   4754 2HG1 VAL A 315      32.053  21.986 -22.296  1.00  0.69           H  
ATOM   4755 3HG1 VAL A 315      32.166  23.307 -21.163  1.00  0.69           H  
ATOM   4756 1HG2 VAL A 315      32.459  25.576 -23.254  1.00  0.69           H  
ATOM   4757 2HG2 VAL A 315      33.455  25.405 -21.789  1.00  0.69           H  
ATOM   4758 3HG2 VAL A 315      34.230  25.495 -23.386  1.00  0.69           H  
ATOM   4759  N   TYR A 316      34.282  20.744 -21.368  1.00  0.74           N  
ATOM   4760  CA  TYR A 316      34.201  19.294 -21.385  1.00  0.74           C  
ATOM   4761  C   TYR A 316      32.758  18.851 -21.479  1.00  0.74           C  
ATOM   4762  O   TYR A 316      31.944  19.071 -20.578  1.00  0.74           O  
ATOM   4763  CB  TYR A 316      34.872  18.667 -20.164  1.00  0.74           C  
ATOM   4764  CG  TYR A 316      36.369  18.785 -20.106  1.00  0.74           C  
ATOM   4765  CD1 TYR A 316      37.112  19.065 -21.238  1.00  0.74           C  
ATOM   4766  CD2 TYR A 316      37.002  18.567 -18.906  1.00  0.74           C  
ATOM   4767  CE1 TYR A 316      38.489  19.129 -21.156  1.00  0.74           C  
ATOM   4768  CE2 TYR A 316      38.374  18.624 -18.821  1.00  0.74           C  
ATOM   4769  CZ  TYR A 316      39.120  18.906 -19.941  1.00  0.74           C  
ATOM   4770  OH  TYR A 316      40.491  18.959 -19.861  1.00  0.74           O  
ATOM   4771  H   TYR A 316      34.177  21.261 -20.503  1.00  0.74           H  
ATOM   4772  HA  TYR A 316      34.708  18.924 -22.274  1.00  0.74           H  
ATOM   4773 1HB  TYR A 316      34.468  19.119 -19.262  1.00  0.74           H  
ATOM   4774 2HB  TYR A 316      34.620  17.605 -20.128  1.00  0.74           H  
ATOM   4775  HD1 TYR A 316      36.617  19.233 -22.187  1.00  0.74           H  
ATOM   4776  HD2 TYR A 316      36.412  18.346 -18.028  1.00  0.74           H  
ATOM   4777  HE1 TYR A 316      39.073  19.343 -22.040  1.00  0.74           H  
ATOM   4778  HE2 TYR A 316      38.870  18.444 -17.867  1.00  0.74           H  
ATOM   4779  HH  TYR A 316      40.832  19.476 -20.597  1.00  0.74           H  
ATOM   4780  N   CYS A 317      32.427  18.265 -22.612  1.00  0.80           N  
ATOM   4781  CA  CYS A 317      31.084  17.839 -22.930  1.00  0.80           C  
ATOM   4782  C   CYS A 317      31.093  16.344 -23.141  1.00  0.80           C  
ATOM   4783  O   CYS A 317      30.457  15.801 -24.047  1.00  0.80           O  
ATOM   4784  CB  CYS A 317      30.616  18.560 -24.150  1.00  0.80           C  
ATOM   4785  SG  CYS A 317      30.552  20.311 -23.932  1.00  0.80           S  
ATOM   4786  H   CYS A 317      33.133  18.089 -23.330  1.00  0.80           H  
ATOM   4787  HA  CYS A 317      30.424  18.074 -22.099  1.00  0.80           H  
ATOM   4788 1HB  CYS A 317      31.299  18.352 -24.970  1.00  0.80           H  
ATOM   4789 2HB  CYS A 317      29.627  18.210 -24.410  1.00  0.80           H  
ATOM   4790  HG  CYS A 317      30.227  20.603 -25.188  1.00  0.80           H  
ATOM   4791  N   THR A 318      31.831  15.695 -22.260  1.00  0.87           N  
ATOM   4792  CA  THR A 318      32.116  14.273 -22.270  1.00  0.87           C  
ATOM   4793  C   THR A 318      31.065  13.447 -21.512  1.00  0.87           C  
ATOM   4794  O   THR A 318      31.207  12.236 -21.343  1.00  0.87           O  
ATOM   4795  CB  THR A 318      33.537  14.074 -21.715  1.00  0.87           C  
ATOM   4796  OG1 THR A 318      33.611  14.575 -20.381  1.00  0.87           O  
ATOM   4797  CG2 THR A 318      34.529  14.881 -22.576  1.00  0.87           C  
ATOM   4798  H   THR A 318      32.268  16.251 -21.540  1.00  0.87           H  
ATOM   4799  HA  THR A 318      32.115  13.936 -23.307  1.00  0.87           H  
ATOM   4800  HB  THR A 318      33.807  13.018 -21.726  1.00  0.87           H  
ATOM   4801  HG1 THR A 318      33.521  13.836 -19.745  1.00  0.87           H  
ATOM   4802 1HG2 THR A 318      35.532  14.758 -22.185  1.00  0.87           H  
ATOM   4803 2HG2 THR A 318      34.492  14.523 -23.605  1.00  0.87           H  
ATOM   4804 3HG2 THR A 318      34.264  15.937 -22.554  1.00  0.87           H  
ATOM   4805  N   GLY A 319      30.003  14.119 -21.067  1.00  0.94           N  
ATOM   4806  CA  GLY A 319      28.892  13.486 -20.372  1.00  0.94           C  
ATOM   4807  C   GLY A 319      29.052  13.372 -18.865  1.00  0.94           C  
ATOM   4808  O   GLY A 319      29.850  14.083 -18.239  1.00  0.94           O  
ATOM   4809  H   GLY A 319      29.969  15.110 -21.246  1.00  0.94           H  
ATOM   4810 1HA  GLY A 319      27.982  14.045 -20.589  1.00  0.94           H  
ATOM   4811 2HA  GLY A 319      28.741  12.490 -20.789  1.00  0.94           H  
ATOM   4812  N   PHE A 320      28.202  12.524 -18.297  1.00  0.98           N  
ATOM   4813  CA  PHE A 320      28.042  12.311 -16.866  1.00  0.98           C  
ATOM   4814  C   PHE A 320      28.059  10.832 -16.494  1.00  0.98           C  
ATOM   4815  O   PHE A 320      27.716   9.977 -17.314  1.00  0.98           O  
ATOM   4816  CB  PHE A 320      26.700  12.847 -16.406  1.00  0.98           C  
ATOM   4817  CG  PHE A 320      26.437  14.303 -16.545  1.00  0.98           C  
ATOM   4818  CD1 PHE A 320      25.959  14.839 -17.730  1.00  0.98           C  
ATOM   4819  CD2 PHE A 320      26.578  15.130 -15.463  1.00  0.98           C  
ATOM   4820  CE1 PHE A 320      25.642  16.173 -17.816  1.00  0.98           C  
ATOM   4821  CE2 PHE A 320      26.258  16.448 -15.539  1.00  0.98           C  
ATOM   4822  CZ  PHE A 320      25.787  16.975 -16.719  1.00  0.98           C  
ATOM   4823  H   PHE A 320      27.611  11.983 -18.911  1.00  0.98           H  
ATOM   4824  HA  PHE A 320      28.849  12.815 -16.344  1.00  0.98           H  
ATOM   4825 1HB  PHE A 320      25.919  12.318 -16.943  1.00  0.98           H  
ATOM   4826 2HB  PHE A 320      26.577  12.590 -15.351  1.00  0.98           H  
ATOM   4827  HD1 PHE A 320      25.827  14.195 -18.594  1.00  0.98           H  
ATOM   4828  HD2 PHE A 320      26.928  14.719 -14.535  1.00  0.98           H  
ATOM   4829  HE1 PHE A 320      25.264  16.588 -18.749  1.00  0.98           H  
ATOM   4830  HE2 PHE A 320      26.364  17.080 -14.664  1.00  0.98           H  
ATOM   4831  HZ  PHE A 320      25.526  18.028 -16.777  1.00  0.98           H  
ATOM   4832  N   HIS A 321      28.422  10.542 -15.249  1.00  1.00           N  
ATOM   4833  CA  HIS A 321      28.304   9.192 -14.719  1.00  1.00           C  
ATOM   4834  C   HIS A 321      26.992   9.034 -13.963  1.00  1.00           C  
ATOM   4835  O   HIS A 321      26.532   9.930 -13.251  1.00  1.00           O  
ATOM   4836  CB  HIS A 321      29.465   8.816 -13.795  1.00  1.00           C  
ATOM   4837  CG  HIS A 321      30.756   8.623 -14.488  1.00  1.00           C  
ATOM   4838  ND1 HIS A 321      30.990   7.559 -15.338  1.00  1.00           N  
ATOM   4839  CD2 HIS A 321      31.896   9.323 -14.440  1.00  1.00           C  
ATOM   4840  CE1 HIS A 321      32.220   7.627 -15.796  1.00  1.00           C  
ATOM   4841  NE2 HIS A 321      32.799   8.692 -15.272  1.00  1.00           N  
ATOM   4842  H   HIS A 321      28.726  11.299 -14.649  1.00  1.00           H  
ATOM   4843  HA  HIS A 321      28.299   8.476 -15.541  1.00  1.00           H  
ATOM   4844 1HB  HIS A 321      29.590   9.600 -13.037  1.00  1.00           H  
ATOM   4845 2HB  HIS A 321      29.224   7.887 -13.273  1.00  1.00           H  
ATOM   4846  HD1 HIS A 321      30.341   6.802 -15.546  1.00  1.00           H  
ATOM   4847  HD2 HIS A 321      32.181  10.226 -13.894  1.00  1.00           H  
ATOM   4848  HE1 HIS A 321      32.589   6.873 -16.496  1.00  1.00           H  
ATOM   4849  N   MET A 322      26.429   7.849 -14.070  1.00  0.98           N  
ATOM   4850  CA  MET A 322      25.177   7.484 -13.425  1.00  0.98           C  
ATOM   4851  C   MET A 322      25.293   7.100 -11.961  1.00  0.98           C  
ATOM   4852  O   MET A 322      25.171   5.932 -11.614  1.00  0.98           O  
ATOM   4853  CB  MET A 322      24.599   6.329 -14.233  1.00  0.98           C  
ATOM   4854  CG  MET A 322      23.368   5.668 -13.692  1.00  0.98           C  
ATOM   4855  SD  MET A 322      22.781   4.387 -14.777  1.00  0.98           S  
ATOM   4856  CE  MET A 322      22.190   5.417 -16.061  1.00  0.98           C  
ATOM   4857  H   MET A 322      26.879   7.165 -14.662  1.00  0.98           H  
ATOM   4858  HA  MET A 322      24.511   8.344 -13.479  1.00  0.98           H  
ATOM   4859 1HB  MET A 322      24.347   6.691 -15.227  1.00  0.98           H  
ATOM   4860 2HB  MET A 322      25.352   5.576 -14.367  1.00  0.98           H  
ATOM   4861 1HG  MET A 322      23.640   5.196 -12.750  1.00  0.98           H  
ATOM   4862 2HG  MET A 322      22.579   6.367 -13.506  1.00  0.98           H  
ATOM   4863 1HE  MET A 322      21.773   4.822 -16.849  1.00  0.98           H  
ATOM   4864 2HE  MET A 322      21.437   6.040 -15.676  1.00  0.98           H  
ATOM   4865 3HE  MET A 322      23.004   6.017 -16.448  1.00  0.98           H  
ATOM   4866  N   THR A 323      25.471   8.087 -11.092  1.00  0.94           N  
ATOM   4867  CA  THR A 323      25.647   7.751  -9.679  1.00  0.94           C  
ATOM   4868  C   THR A 323      24.508   8.239  -8.786  1.00  0.94           C  
ATOM   4869  O   THR A 323      23.936   9.306  -9.008  1.00  0.94           O  
ATOM   4870  CB  THR A 323      26.984   8.301  -9.183  1.00  0.94           C  
ATOM   4871  OG1 THR A 323      26.990   9.736  -9.311  1.00  0.94           O  
ATOM   4872  CG2 THR A 323      28.108   7.707 -10.041  1.00  0.94           C  
ATOM   4873  H   THR A 323      25.565   9.039 -11.456  1.00  0.94           H  
ATOM   4874  HA  THR A 323      25.685   6.674  -9.590  1.00  0.94           H  
ATOM   4875  HB  THR A 323      27.135   8.032  -8.138  1.00  0.94           H  
ATOM   4876  HG1 THR A 323      27.909  10.083  -9.187  1.00  0.94           H  
ATOM   4877 1HG2 THR A 323      29.068   8.097  -9.702  1.00  0.94           H  
ATOM   4878 2HG2 THR A 323      28.101   6.619  -9.950  1.00  0.94           H  
ATOM   4879 3HG2 THR A 323      27.958   7.985 -11.081  1.00  0.94           H  
ATOM   4880  N   PHE A 324      24.221   7.449  -7.744  1.00  0.89           N  
ATOM   4881  CA  PHE A 324      23.166   7.734  -6.769  1.00  0.89           C  
ATOM   4882  C   PHE A 324      23.653   7.526  -5.329  1.00  0.89           C  
ATOM   4883  O   PHE A 324      23.290   6.529  -4.706  1.00  0.89           O  
ATOM   4884  CB  PHE A 324      21.987   6.826  -7.050  1.00  0.89           C  
ATOM   4885  CG  PHE A 324      21.516   6.978  -8.427  1.00  0.89           C  
ATOM   4886  CD1 PHE A 324      21.935   6.076  -9.379  1.00  0.89           C  
ATOM   4887  CD2 PHE A 324      20.721   8.040  -8.813  1.00  0.89           C  
ATOM   4888  CE1 PHE A 324      21.571   6.223 -10.669  1.00  0.89           C  
ATOM   4889  CE2 PHE A 324      20.356   8.188 -10.135  1.00  0.89           C  
ATOM   4890  CZ  PHE A 324      20.785   7.279 -11.057  1.00  0.89           C  
ATOM   4891  H   PHE A 324      24.750   6.595  -7.647  1.00  0.89           H  
ATOM   4892  HA  PHE A 324      22.833   8.764  -6.900  1.00  0.89           H  
ATOM   4893 1HB  PHE A 324      22.302   5.811  -6.913  1.00  0.89           H  
ATOM   4894 2HB  PHE A 324      21.169   7.029  -6.367  1.00  0.89           H  
ATOM   4895  HD1 PHE A 324      22.573   5.241  -9.086  1.00  0.89           H  
ATOM   4896  HD2 PHE A 324      20.401   8.769  -8.070  1.00  0.89           H  
ATOM   4897  HE1 PHE A 324      21.912   5.500 -11.389  1.00  0.89           H  
ATOM   4898  HE2 PHE A 324      19.736   9.027 -10.453  1.00  0.89           H  
ATOM   4899  HZ  PHE A 324      20.502   7.399 -12.095  1.00  0.89           H  
ATOM   4900  N   PRO A 325      24.465   8.447  -4.773  1.00  0.85           N  
ATOM   4901  CA  PRO A 325      25.225   8.335  -3.523  1.00  0.85           C  
ATOM   4902  C   PRO A 325      24.452   7.812  -2.309  1.00  0.85           C  
ATOM   4903  O   PRO A 325      25.027   7.175  -1.429  1.00  0.85           O  
ATOM   4904  CB  PRO A 325      25.636   9.794  -3.280  1.00  0.85           C  
ATOM   4905  CG  PRO A 325      25.728  10.396  -4.655  1.00  0.85           C  
ATOM   4906  CD  PRO A 325      24.597   9.774  -5.423  1.00  0.85           C  
ATOM   4907  HA  PRO A 325      26.114   7.710  -3.703  1.00  0.85           H  
ATOM   4908 1HB  PRO A 325      24.888  10.292  -2.642  1.00  0.85           H  
ATOM   4909 2HB  PRO A 325      26.590   9.827  -2.736  1.00  0.85           H  
ATOM   4910 1HG  PRO A 325      25.643  11.490  -4.599  1.00  0.85           H  
ATOM   4911 2HG  PRO A 325      26.710  10.178  -5.105  1.00  0.85           H  
ATOM   4912 1HD  PRO A 325      23.674  10.361  -5.307  1.00  0.85           H  
ATOM   4913 2HD  PRO A 325      24.910   9.701  -6.464  1.00  0.85           H  
ATOM   4914  N   PHE A 326      23.160   8.091  -2.261  1.00  0.83           N  
ATOM   4915  CA  PHE A 326      22.295   7.682  -1.165  1.00  0.83           C  
ATOM   4916  C   PHE A 326      21.915   6.191  -1.127  1.00  0.83           C  
ATOM   4917  O   PHE A 326      21.360   5.701  -0.140  1.00  0.83           O  
ATOM   4918  CB  PHE A 326      21.054   8.561  -1.220  1.00  0.83           C  
ATOM   4919  CG  PHE A 326      20.404   8.630  -2.582  1.00  0.83           C  
ATOM   4920  CD1 PHE A 326      19.503   7.691  -3.026  1.00  0.83           C  
ATOM   4921  CD2 PHE A 326      20.741   9.666  -3.437  1.00  0.83           C  
ATOM   4922  CE1 PHE A 326      18.939   7.784  -4.286  1.00  0.83           C  
ATOM   4923  CE2 PHE A 326      20.186   9.760  -4.696  1.00  0.83           C  
ATOM   4924  CZ  PHE A 326      19.284   8.819  -5.119  1.00  0.83           C  
ATOM   4925  H   PHE A 326      22.745   8.615  -3.015  1.00  0.83           H  
ATOM   4926  HA  PHE A 326      22.823   7.912  -0.237  1.00  0.83           H  
ATOM   4927 1HB  PHE A 326      20.320   8.176  -0.523  1.00  0.83           H  
ATOM   4928 2HB  PHE A 326      21.308   9.574  -0.904  1.00  0.83           H  
ATOM   4929  HD1 PHE A 326      19.239   6.876  -2.374  1.00  0.83           H  
ATOM   4930  HD2 PHE A 326      21.460  10.415  -3.098  1.00  0.83           H  
ATOM   4931  HE1 PHE A 326      18.228   7.037  -4.620  1.00  0.83           H  
ATOM   4932  HE2 PHE A 326      20.463  10.583  -5.357  1.00  0.83           H  
ATOM   4933  HZ  PHE A 326      18.848   8.900  -6.110  1.00  0.83           H  
ATOM   4934  N   LEU A 327      22.214   5.442  -2.171  1.00  0.84           N  
ATOM   4935  CA  LEU A 327      21.788   4.046  -2.176  1.00  0.84           C  
ATOM   4936  C   LEU A 327      22.725   3.110  -1.401  1.00  0.84           C  
ATOM   4937  O   LEU A 327      23.921   3.378  -1.296  1.00  0.84           O  
ATOM   4938  CB  LEU A 327      21.589   3.618  -3.606  1.00  0.84           C  
ATOM   4939  CG  LEU A 327      20.514   4.386  -4.273  1.00  0.84           C  
ATOM   4940  CD1 LEU A 327      20.387   3.926  -5.612  1.00  0.84           C  
ATOM   4941  CD2 LEU A 327      19.211   4.208  -3.489  1.00  0.84           C  
ATOM   4942  H   LEU A 327      22.701   5.846  -2.976  1.00  0.84           H  
ATOM   4943  HA  LEU A 327      20.815   4.025  -1.701  1.00  0.84           H  
ATOM   4944 1HB  LEU A 327      22.513   3.817  -4.150  1.00  0.84           H  
ATOM   4945 2HB  LEU A 327      21.375   2.580  -3.684  1.00  0.84           H  
ATOM   4946  HG  LEU A 327      20.793   5.435  -4.307  1.00  0.84           H  
ATOM   4947 1HD1 LEU A 327      19.624   4.490  -6.121  1.00  0.84           H  
ATOM   4948 2HD1 LEU A 327      21.323   4.033  -6.130  1.00  0.84           H  
ATOM   4949 3HD1 LEU A 327      20.124   2.893  -5.555  1.00  0.84           H  
ATOM   4950 1HD2 LEU A 327      18.417   4.765  -3.952  1.00  0.84           H  
ATOM   4951 2HD2 LEU A 327      18.940   3.155  -3.457  1.00  0.84           H  
ATOM   4952 3HD2 LEU A 327      19.360   4.568  -2.489  1.00  0.84           H  
ATOM   4953  N   PRO A 328      22.202   2.004  -0.827  1.00  0.88           N  
ATOM   4954  CA  PRO A 328      22.942   1.043  -0.032  1.00  0.88           C  
ATOM   4955  C   PRO A 328      23.902   0.160  -0.797  1.00  0.88           C  
ATOM   4956  O   PRO A 328      23.715  -0.138  -1.983  1.00  0.88           O  
ATOM   4957  CB  PRO A 328      21.835   0.171   0.560  1.00  0.88           C  
ATOM   4958  CG  PRO A 328      20.700   0.249  -0.408  1.00  0.88           C  
ATOM   4959  CD  PRO A 328      20.752   1.657  -0.979  1.00  0.88           C  
ATOM   4960  HA  PRO A 328      23.474   1.577   0.764  1.00  0.88           H  
ATOM   4961 1HB  PRO A 328      22.213  -0.860   0.685  1.00  0.88           H  
ATOM   4962 2HB  PRO A 328      21.565   0.529   1.543  1.00  0.88           H  
ATOM   4963 1HG  PRO A 328      20.791  -0.540  -1.161  1.00  0.88           H  
ATOM   4964 2HG  PRO A 328      19.783   0.053   0.140  1.00  0.88           H  
ATOM   4965 1HD  PRO A 328      20.429   1.617  -2.003  1.00  0.88           H  
ATOM   4966 2HD  PRO A 328      20.129   2.319  -0.393  1.00  0.88           H  
ATOM   4967  N   ALA A 329      24.899  -0.326  -0.067  1.00  0.95           N  
ATOM   4968  CA  ALA A 329      25.805  -1.303  -0.619  1.00  0.95           C  
ATOM   4969  C   ALA A 329      24.976  -2.503  -1.010  1.00  0.95           C  
ATOM   4970  O   ALA A 329      24.010  -2.849  -0.330  1.00  0.95           O  
ATOM   4971  CB  ALA A 329      26.882  -1.677   0.383  1.00  0.95           C  
ATOM   4972  H   ALA A 329      25.018  -0.026   0.888  1.00  0.95           H  
ATOM   4973  HA  ALA A 329      26.266  -0.892  -1.517  1.00  0.95           H  
ATOM   4974 1HB  ALA A 329      27.545  -2.421  -0.059  1.00  0.95           H  
ATOM   4975 2HB  ALA A 329      27.458  -0.791   0.647  1.00  0.95           H  
ATOM   4976 3HB  ALA A 329      26.419  -2.090   1.277  1.00  0.95           H  
ATOM   4977  N   GLY A 330      25.356  -3.143  -2.095  1.00  1.04           N  
ATOM   4978  CA  GLY A 330      24.623  -4.284  -2.607  1.00  1.04           C  
ATOM   4979  C   GLY A 330      23.860  -3.878  -3.858  1.00  1.04           C  
ATOM   4980  O   GLY A 330      23.506  -4.728  -4.673  1.00  1.04           O  
ATOM   4981  H   GLY A 330      26.164  -2.816  -2.606  1.00  1.04           H  
ATOM   4982 1HA  GLY A 330      25.316  -5.092  -2.841  1.00  1.04           H  
ATOM   4983 2HA  GLY A 330      23.932  -4.651  -1.853  1.00  1.04           H  
ATOM   4984  N   CYS A 331      23.640  -2.575  -4.051  1.00  1.15           N  
ATOM   4985  CA  CYS A 331      23.008  -2.156  -5.288  1.00  1.15           C  
ATOM   4986  C   CYS A 331      24.053  -2.417  -6.378  1.00  1.15           C  
ATOM   4987  O   CYS A 331      25.202  -1.995  -6.226  1.00  1.15           O  
ATOM   4988  CB  CYS A 331      22.626  -0.681  -5.256  1.00  1.15           C  
ATOM   4989  SG  CYS A 331      21.376  -0.304  -4.055  1.00  1.15           S  
ATOM   4990  H   CYS A 331      23.889  -1.876  -3.341  1.00  1.15           H  
ATOM   4991  HA  CYS A 331      22.108  -2.746  -5.433  1.00  1.15           H  
ATOM   4992 1HB  CYS A 331      23.505  -0.078  -5.020  1.00  1.15           H  
ATOM   4993 2HB  CYS A 331      22.263  -0.371  -6.235  1.00  1.15           H  
ATOM   4994  HG  CYS A 331      22.233  -0.315  -2.996  1.00  1.15           H  
ATOM   4995  N   PRO A 332      23.710  -3.053  -7.504  1.00  1.27           N  
ATOM   4996  CA  PRO A 332      24.631  -3.466  -8.546  1.00  1.27           C  
ATOM   4997  C   PRO A 332      25.099  -2.347  -9.443  1.00  1.27           C  
ATOM   4998  O   PRO A 332      24.827  -2.360 -10.647  1.00  1.27           O  
ATOM   4999  CB  PRO A 332      23.790  -4.443  -9.344  1.00  1.27           C  
ATOM   5000  CG  PRO A 332      22.395  -3.913  -9.223  1.00  1.27           C  
ATOM   5001  CD  PRO A 332      22.317  -3.378  -7.782  1.00  1.27           C  
ATOM   5002  HA  PRO A 332      25.490  -3.973  -8.082  1.00  1.27           H  
ATOM   5003 1HB  PRO A 332      24.164  -4.476 -10.367  1.00  1.27           H  
ATOM   5004 2HB  PRO A 332      23.896  -5.460  -8.934  1.00  1.27           H  
ATOM   5005 1HG  PRO A 332      22.210  -3.145  -9.980  1.00  1.27           H  
ATOM   5006 2HG  PRO A 332      21.684  -4.730  -9.432  1.00  1.27           H  
ATOM   5007 1HD  PRO A 332      21.684  -2.477  -7.739  1.00  1.27           H  
ATOM   5008 2HD  PRO A 332      21.970  -4.184  -7.110  1.00  1.27           H  
ATOM   5009  N   MET A 333      25.792  -1.378  -8.855  1.00  1.39           N  
ATOM   5010  CA  MET A 333      26.292  -0.246  -9.621  1.00  1.39           C  
ATOM   5011  C   MET A 333      27.801  -0.368  -9.810  1.00  1.39           C  
ATOM   5012  O   MET A 333      28.545  -0.620  -8.859  1.00  1.39           O  
ATOM   5013  CB  MET A 333      25.898   1.076  -8.955  1.00  1.39           C  
ATOM   5014  CG  MET A 333      26.313   2.324  -9.743  1.00  1.39           C  
ATOM   5015  SD  MET A 333      25.551   3.866  -9.122  1.00  1.39           S  
ATOM   5016  CE  MET A 333      26.473   4.240  -7.642  1.00  1.39           C  
ATOM   5017  H   MET A 333      25.963  -1.445  -7.853  1.00  1.39           H  
ATOM   5018  HA  MET A 333      25.839  -0.266 -10.607  1.00  1.39           H  
ATOM   5019 1HB  MET A 333      24.821   1.104  -8.811  1.00  1.39           H  
ATOM   5020 2HB  MET A 333      26.363   1.132  -7.971  1.00  1.39           H  
ATOM   5021 1HG  MET A 333      27.399   2.434  -9.702  1.00  1.39           H  
ATOM   5022 2HG  MET A 333      26.037   2.200 -10.792  1.00  1.39           H  
ATOM   5023 1HE  MET A 333      26.099   5.156  -7.194  1.00  1.39           H  
ATOM   5024 2HE  MET A 333      26.368   3.419  -6.931  1.00  1.39           H  
ATOM   5025 3HE  MET A 333      27.527   4.365  -7.897  1.00  1.39           H  
ATOM   5026  N   SER A 334      28.236  -0.211 -11.052  1.00  1.48           N  
ATOM   5027  CA  SER A 334      29.638  -0.312 -11.432  1.00  1.48           C  
ATOM   5028  C   SER A 334      30.367   1.008 -11.264  1.00  1.48           C  
ATOM   5029  O   SER A 334      29.748   2.051 -11.075  1.00  1.48           O  
ATOM   5030  CB  SER A 334      29.758  -0.793 -12.860  1.00  1.48           C  
ATOM   5031  OG  SER A 334      29.249  -2.088 -12.999  1.00  1.48           O  
ATOM   5032  H   SER A 334      27.546  -0.010 -11.781  1.00  1.48           H  
ATOM   5033  HA  SER A 334      30.115  -1.045 -10.782  1.00  1.48           H  
ATOM   5034 1HB  SER A 334      29.211  -0.112 -13.514  1.00  1.48           H  
ATOM   5035 2HB  SER A 334      30.798  -0.772 -13.169  1.00  1.48           H  
ATOM   5036  HG  SER A 334      28.285  -1.995 -12.975  1.00  1.48           H  
ATOM   5037  N   ALA A 335      31.693   0.971 -11.369  1.00  1.51           N  
ATOM   5038  CA  ALA A 335      32.523   2.170 -11.242  1.00  1.51           C  
ATOM   5039  C   ALA A 335      32.145   3.247 -12.260  1.00  1.51           C  
ATOM   5040  O   ALA A 335      32.247   4.440 -11.977  1.00  1.51           O  
ATOM   5041  CB  ALA A 335      33.985   1.803 -11.415  1.00  1.51           C  
ATOM   5042  H   ALA A 335      32.143   0.081 -11.528  1.00  1.51           H  
ATOM   5043  HA  ALA A 335      32.371   2.579 -10.241  1.00  1.51           H  
ATOM   5044 1HB  ALA A 335      34.599   2.694 -11.285  1.00  1.51           H  
ATOM   5045 2HB  ALA A 335      34.263   1.058 -10.671  1.00  1.51           H  
ATOM   5046 3HB  ALA A 335      34.142   1.398 -12.413  1.00  1.51           H  
ATOM   5047  N   ASP A 336      31.714   2.824 -13.452  1.00  1.47           N  
ATOM   5048  CA  ASP A 336      31.328   3.753 -14.514  1.00  1.47           C  
ATOM   5049  C   ASP A 336      29.875   4.257 -14.368  1.00  1.47           C  
ATOM   5050  O   ASP A 336      29.399   5.073 -15.170  1.00  1.47           O  
ATOM   5051  CB  ASP A 336      31.552   3.055 -15.877  1.00  1.47           C  
ATOM   5052  CG  ASP A 336      30.648   1.786 -16.154  1.00  1.47           C  
ATOM   5053  OD1 ASP A 336      29.703   1.523 -15.418  1.00  1.47           O  
ATOM   5054  OD2 ASP A 336      30.957   1.078 -17.084  1.00  1.47           O  
ATOM   5055  H   ASP A 336      31.660   1.833 -13.622  1.00  1.47           H  
ATOM   5056  HA  ASP A 336      31.989   4.618 -14.466  1.00  1.47           H  
ATOM   5057 1HB  ASP A 336      31.378   3.776 -16.685  1.00  1.47           H  
ATOM   5058 2HB  ASP A 336      32.597   2.748 -15.954  1.00  1.47           H  
ATOM   5059  N   GLY A 337      29.193   3.818 -13.306  1.00  1.35           N  
ATOM   5060  CA  GLY A 337      27.815   4.190 -13.019  1.00  1.35           C  
ATOM   5061  C   GLY A 337      26.759   3.245 -13.617  1.00  1.35           C  
ATOM   5062  O   GLY A 337      25.582   3.344 -13.284  1.00  1.35           O  
ATOM   5063  H   GLY A 337      29.628   3.174 -12.653  1.00  1.35           H  
ATOM   5064 1HA  GLY A 337      27.679   4.223 -11.938  1.00  1.35           H  
ATOM   5065 2HA  GLY A 337      27.638   5.199 -13.377  1.00  1.35           H  
ATOM   5066  N   SER A 338      27.132   2.303 -14.480  1.00  1.19           N  
ATOM   5067  CA  SER A 338      26.069   1.466 -15.028  1.00  1.19           C  
ATOM   5068  C   SER A 338      25.434   0.621 -13.931  1.00  1.19           C  
ATOM   5069  O   SER A 338      26.102   0.257 -12.956  1.00  1.19           O  
ATOM   5070  CB  SER A 338      26.619   0.604 -16.136  1.00  1.19           C  
ATOM   5071  OG  SER A 338      27.576  -0.282 -15.647  1.00  1.19           O  
ATOM   5072  H   SER A 338      28.111   2.168 -14.767  1.00  1.19           H  
ATOM   5073  HA  SER A 338      25.299   2.114 -15.450  1.00  1.19           H  
ATOM   5074 1HB  SER A 338      25.805   0.050 -16.596  1.00  1.19           H  
ATOM   5075 2HB  SER A 338      27.068   1.237 -16.897  1.00  1.19           H  
ATOM   5076  HG  SER A 338      28.398   0.272 -15.533  1.00  1.19           H  
ATOM   5077  N   VAL A 339      24.153   0.256 -14.097  1.00  1.03           N  
ATOM   5078  CA  VAL A 339      23.488  -0.524 -13.047  1.00  1.03           C  
ATOM   5079  C   VAL A 339      22.812  -1.784 -13.622  1.00  1.03           C  
ATOM   5080  O   VAL A 339      22.077  -1.707 -14.613  1.00  1.03           O  
ATOM   5081  CB  VAL A 339      22.430   0.349 -12.313  1.00  1.03           C  
ATOM   5082  CG1 VAL A 339      21.816  -0.449 -11.158  1.00  1.03           C  
ATOM   5083  CG2 VAL A 339      23.039   1.640 -11.790  1.00  1.03           C  
ATOM   5084  H   VAL A 339      23.649   0.546 -14.923  1.00  1.03           H  
ATOM   5085  HA  VAL A 339      24.236  -0.832 -12.328  1.00  1.03           H  
ATOM   5086  HB  VAL A 339      21.630   0.592 -13.011  1.00  1.03           H  
ATOM   5087 1HG1 VAL A 339      21.063   0.160 -10.660  1.00  1.03           H  
ATOM   5088 2HG1 VAL A 339      21.371  -1.360 -11.514  1.00  1.03           H  
ATOM   5089 3HG1 VAL A 339      22.605  -0.698 -10.447  1.00  1.03           H  
ATOM   5090 1HG2 VAL A 339      22.275   2.231 -11.286  1.00  1.03           H  
ATOM   5091 2HG2 VAL A 339      23.825   1.403 -11.094  1.00  1.03           H  
ATOM   5092 3HG2 VAL A 339      23.447   2.219 -12.609  1.00  1.03           H  
ATOM   5093  N   GLU A 340      23.017  -2.948 -12.996  1.00  0.89           N  
ATOM   5094  CA  GLU A 340      22.416  -4.185 -13.533  1.00  0.89           C  
ATOM   5095  C   GLU A 340      20.951  -4.366 -13.127  1.00  0.89           C  
ATOM   5096  O   GLU A 340      20.599  -5.184 -12.258  1.00  0.89           O  
ATOM   5097  CB  GLU A 340      23.219  -5.417 -13.133  1.00  0.89           C  
ATOM   5098  CG  GLU A 340      24.633  -5.431 -13.679  1.00  0.89           C  
ATOM   5099  CD  GLU A 340      25.406  -6.663 -13.296  1.00  0.89           C  
ATOM   5100  OE1 GLU A 340      24.909  -7.443 -12.517  1.00  0.89           O  
ATOM   5101  OE2 GLU A 340      26.500  -6.825 -13.785  1.00  0.89           O  
ATOM   5102  H   GLU A 340      23.611  -2.957 -12.163  1.00  0.89           H  
ATOM   5103  HA  GLU A 340      22.444  -4.122 -14.621  1.00  0.89           H  
ATOM   5104 1HB  GLU A 340      23.242  -5.518 -12.065  1.00  0.89           H  
ATOM   5105 2HB  GLU A 340      22.721  -6.303 -13.521  1.00  0.89           H  
ATOM   5106 1HG  GLU A 340      24.587  -5.367 -14.766  1.00  0.89           H  
ATOM   5107 2HG  GLU A 340      25.157  -4.546 -13.311  1.00  0.89           H  
ATOM   5108  N   LEU A 341      20.118  -3.595 -13.816  1.00  0.80           N  
ATOM   5109  CA  LEU A 341      18.685  -3.531 -13.588  1.00  0.80           C  
ATOM   5110  C   LEU A 341      17.855  -4.399 -14.521  1.00  0.80           C  
ATOM   5111  O   LEU A 341      18.018  -4.373 -15.749  1.00  0.80           O  
ATOM   5112  CB  LEU A 341      18.225  -2.116 -13.821  1.00  0.80           C  
ATOM   5113  CG  LEU A 341      18.827  -1.081 -13.009  1.00  0.80           C  
ATOM   5114  CD1 LEU A 341      18.338   0.243 -13.438  1.00  0.80           C  
ATOM   5115  CD2 LEU A 341      18.486  -1.325 -11.627  1.00  0.80           C  
ATOM   5116  H   LEU A 341      20.558  -2.969 -14.491  1.00  0.80           H  
ATOM   5117  HA  LEU A 341      18.480  -3.829 -12.570  1.00  0.80           H  
ATOM   5118 1HB  LEU A 341      18.444  -1.868 -14.832  1.00  0.80           H  
ATOM   5119 2HB  LEU A 341      17.171  -2.086 -13.662  1.00  0.80           H  
ATOM   5120  HG  LEU A 341      19.885  -1.096 -13.146  1.00  0.80           H  
ATOM   5121 1HD1 LEU A 341      18.798   0.984 -12.819  1.00  0.80           H  
ATOM   5122 2HD1 LEU A 341      18.597   0.419 -14.480  1.00  0.80           H  
ATOM   5123 3HD1 LEU A 341      17.264   0.282 -13.326  1.00  0.80           H  
ATOM   5124 1HD2 LEU A 341      18.924  -0.569 -11.010  1.00  0.80           H  
ATOM   5125 2HD2 LEU A 341      17.412  -1.304 -11.514  1.00  0.80           H  
ATOM   5126 3HD2 LEU A 341      18.866  -2.287 -11.347  1.00  0.80           H  
ATOM   5127  N   TYR A 342      16.876  -5.077 -13.945  1.00  0.74           N  
ATOM   5128  CA  TYR A 342      15.957  -5.903 -14.696  1.00  0.74           C  
ATOM   5129  C   TYR A 342      15.055  -5.009 -15.488  1.00  0.74           C  
ATOM   5130  O   TYR A 342      14.439  -4.088 -14.943  1.00  0.74           O  
ATOM   5131  CB  TYR A 342      15.162  -6.786 -13.752  1.00  0.74           C  
ATOM   5132  CG  TYR A 342      14.254  -7.706 -14.427  1.00  0.74           C  
ATOM   5133  CD1 TYR A 342      14.789  -8.703 -15.173  1.00  0.74           C  
ATOM   5134  CD2 TYR A 342      12.878  -7.587 -14.280  1.00  0.74           C  
ATOM   5135  CE1 TYR A 342      13.979  -9.585 -15.788  1.00  0.74           C  
ATOM   5136  CE2 TYR A 342      12.048  -8.491 -14.911  1.00  0.74           C  
ATOM   5137  CZ  TYR A 342      12.605  -9.488 -15.671  1.00  0.74           C  
ATOM   5138  OH  TYR A 342      11.807 -10.407 -16.322  1.00  0.74           O  
ATOM   5139  H   TYR A 342      16.770  -5.057 -12.943  1.00  0.74           H  
ATOM   5140  HA  TYR A 342      16.508  -6.526 -15.392  1.00  0.74           H  
ATOM   5141 1HB  TYR A 342      15.846  -7.363 -13.130  1.00  0.74           H  
ATOM   5142 2HB  TYR A 342      14.570  -6.166 -13.090  1.00  0.74           H  
ATOM   5143  HD1 TYR A 342      15.871  -8.796 -15.270  1.00  0.74           H  
ATOM   5144  HD2 TYR A 342      12.462  -6.785 -13.671  1.00  0.74           H  
ATOM   5145  HE1 TYR A 342      14.421 -10.370 -16.361  1.00  0.74           H  
ATOM   5146  HE2 TYR A 342      10.969  -8.417 -14.811  1.00  0.74           H  
ATOM   5147  HH  TYR A 342      12.347 -10.869 -17.011  1.00  0.74           H  
ATOM   5148  N   ARG A 343      15.021  -5.226 -16.795  1.00  0.71           N  
ATOM   5149  CA  ARG A 343      14.256  -4.381 -17.704  1.00  0.71           C  
ATOM   5150  C   ARG A 343      14.640  -2.908 -17.559  1.00  0.71           C  
ATOM   5151  O   ARG A 343      13.816  -2.029 -17.810  1.00  0.71           O  
ATOM   5152  CB  ARG A 343      12.759  -4.510 -17.457  1.00  0.71           C  
ATOM   5153  CG  ARG A 343      12.193  -5.903 -17.580  1.00  0.71           C  
ATOM   5154  CD  ARG A 343      12.323  -6.419 -18.951  1.00  0.71           C  
ATOM   5155  NE  ARG A 343      11.660  -7.691 -19.117  1.00  0.71           N  
ATOM   5156  CZ  ARG A 343      10.360  -7.779 -19.399  1.00  0.71           C  
ATOM   5157  NH1 ARG A 343       9.656  -6.694 -19.519  1.00  0.71           N  
ATOM   5158  NH2 ARG A 343       9.740  -8.923 -19.573  1.00  0.71           N  
ATOM   5159  H   ARG A 343      15.547  -6.002 -17.172  1.00  0.71           H  
ATOM   5160  HA  ARG A 343      14.469  -4.696 -18.727  1.00  0.71           H  
ATOM   5161 1HB  ARG A 343      12.500  -4.138 -16.468  1.00  0.71           H  
ATOM   5162 2HB  ARG A 343      12.229  -3.884 -18.175  1.00  0.71           H  
ATOM   5163 1HG  ARG A 343      12.752  -6.565 -16.943  1.00  0.71           H  
ATOM   5164 2HG  ARG A 343      11.140  -5.912 -17.287  1.00  0.71           H  
ATOM   5165 1HD  ARG A 343      11.892  -5.714 -19.661  1.00  0.71           H  
ATOM   5166 2HD  ARG A 343      13.371  -6.553 -19.169  1.00  0.71           H  
ATOM   5167  HE  ARG A 343      12.209  -8.560 -19.063  1.00  0.71           H  
ATOM   5168 1HH1 ARG A 343      10.077  -5.787 -19.398  1.00  0.71           H  
ATOM   5169 2HH1 ARG A 343       8.681  -6.801 -19.748  1.00  0.71           H  
ATOM   5170 1HH2 ARG A 343      10.221  -9.811 -19.495  1.00  0.71           H  
ATOM   5171 2HH2 ARG A 343       8.750  -8.869 -19.799  1.00  0.71           H  
ATOM   5172  N   ARG A 344      15.895  -2.637 -17.163  1.00  0.69           N  
ATOM   5173  CA  ARG A 344      16.402  -1.283 -16.922  1.00  0.69           C  
ATOM   5174  C   ARG A 344      15.710  -0.567 -15.740  1.00  0.69           C  
ATOM   5175  O   ARG A 344      15.866   0.647 -15.598  1.00  0.69           O  
ATOM   5176  CB  ARG A 344      16.271  -0.394 -18.156  1.00  0.69           C  
ATOM   5177  CG  ARG A 344      17.073  -0.782 -19.394  1.00  0.69           C  
ATOM   5178  CD  ARG A 344      18.558  -0.568 -19.226  1.00  0.69           C  
ATOM   5179  NE  ARG A 344      19.274  -0.707 -20.504  1.00  0.69           N  
ATOM   5180  CZ  ARG A 344      19.843  -1.841 -20.950  1.00  0.69           C  
ATOM   5181  NH1 ARG A 344      19.787  -2.929 -20.216  1.00  0.69           N  
ATOM   5182  NH2 ARG A 344      20.448  -1.875 -22.121  1.00  0.69           N  
ATOM   5183  H   ARG A 344      16.533  -3.407 -16.958  1.00  0.69           H  
ATOM   5184  HA  ARG A 344      17.463  -1.365 -16.704  1.00  0.69           H  
ATOM   5185 1HB  ARG A 344      15.242  -0.266 -18.454  1.00  0.69           H  
ATOM   5186 2HB  ARG A 344      16.626   0.588 -17.873  1.00  0.69           H  
ATOM   5187 1HG  ARG A 344      16.903  -1.835 -19.616  1.00  0.69           H  
ATOM   5188 2HG  ARG A 344      16.732  -0.188 -20.220  1.00  0.69           H  
ATOM   5189 1HD  ARG A 344      18.748   0.436 -18.841  1.00  0.69           H  
ATOM   5190 2HD  ARG A 344      18.959  -1.304 -18.528  1.00  0.69           H  
ATOM   5191  HE  ARG A 344      19.334   0.111 -21.104  1.00  0.69           H  
ATOM   5192 1HH1 ARG A 344      19.328  -2.904 -19.319  1.00  0.69           H  
ATOM   5193 2HH1 ARG A 344      20.174  -3.796 -20.559  1.00  0.69           H  
ATOM   5194 1HH2 ARG A 344      20.476  -1.033 -22.731  1.00  0.69           H  
ATOM   5195 2HH2 ARG A 344      20.877  -2.737 -22.423  1.00  0.69           H  
ATOM   5196  N   VAL A 345      14.970  -1.310 -14.894  1.00  0.70           N  
ATOM   5197  CA  VAL A 345      14.305  -0.735 -13.725  1.00  0.70           C  
ATOM   5198  C   VAL A 345      14.656  -1.385 -12.369  1.00  0.70           C  
ATOM   5199  O   VAL A 345      14.914  -0.687 -11.396  1.00  0.70           O  
ATOM   5200  CB  VAL A 345      12.770  -0.770 -13.890  1.00  0.70           C  
ATOM   5201  CG1 VAL A 345      12.090  -0.225 -12.636  1.00  0.70           C  
ATOM   5202  CG2 VAL A 345      12.342   0.057 -15.088  1.00  0.70           C  
ATOM   5203  H   VAL A 345      14.860  -2.303 -15.066  1.00  0.70           H  
ATOM   5204  HA  VAL A 345      14.607   0.302 -13.674  1.00  0.70           H  
ATOM   5205  HB  VAL A 345      12.458  -1.807 -14.020  1.00  0.70           H  
ATOM   5206 1HG1 VAL A 345      11.024  -0.294 -12.780  1.00  0.70           H  
ATOM   5207 2HG1 VAL A 345      12.376  -0.796 -11.771  1.00  0.70           H  
ATOM   5208 3HG1 VAL A 345      12.371   0.809 -12.485  1.00  0.70           H  
ATOM   5209 1HG2 VAL A 345      11.261   0.020 -15.191  1.00  0.70           H  
ATOM   5210 2HG2 VAL A 345      12.660   1.093 -14.933  1.00  0.70           H  
ATOM   5211 3HG2 VAL A 345      12.804  -0.333 -15.993  1.00  0.70           H  
ATOM   5212  N   VAL A 346      14.565  -2.710 -12.244  1.00  0.71           N  
ATOM   5213  CA  VAL A 346      14.723  -3.286 -10.892  1.00  0.71           C  
ATOM   5214  C   VAL A 346      15.997  -4.113 -10.711  1.00  0.71           C  
ATOM   5215  O   VAL A 346      16.109  -5.158 -11.339  1.00  0.71           O  
ATOM   5216  CB  VAL A 346      13.535  -4.185 -10.545  1.00  0.71           C  
ATOM   5217  CG1 VAL A 346      13.753  -4.750  -9.186  1.00  0.71           C  
ATOM   5218  CG2 VAL A 346      12.314  -3.420 -10.587  1.00  0.71           C  
ATOM   5219  H   VAL A 346      14.393  -3.291 -13.066  1.00  0.71           H  
ATOM   5220  HA  VAL A 346      14.690  -2.475 -10.180  1.00  0.71           H  
ATOM   5221  HB  VAL A 346      13.475  -5.017 -11.243  1.00  0.71           H  
ATOM   5222 1HG1 VAL A 346      12.944  -5.368  -8.923  1.00  0.71           H  
ATOM   5223 2HG1 VAL A 346      14.671  -5.332  -9.164  1.00  0.71           H  
ATOM   5224 3HG1 VAL A 346      13.823  -3.937  -8.460  1.00  0.71           H  
ATOM   5225 1HG2 VAL A 346      11.475  -4.050 -10.314  1.00  0.71           H  
ATOM   5226 2HG2 VAL A 346      12.428  -2.615  -9.877  1.00  0.71           H  
ATOM   5227 3HG2 VAL A 346      12.162  -3.032 -11.583  1.00  0.71           H  
ATOM   5228  N   PRO A 347      16.932  -3.779  -9.806  1.00  0.73           N  
ATOM   5229  CA  PRO A 347      18.161  -4.504  -9.634  1.00  0.73           C  
ATOM   5230  C   PRO A 347      17.819  -5.941  -9.420  1.00  0.73           C  
ATOM   5231  O   PRO A 347      17.019  -6.256  -8.540  1.00  0.73           O  
ATOM   5232  CB  PRO A 347      18.706  -3.916  -8.345  1.00  0.73           C  
ATOM   5233  CG  PRO A 347      18.165  -2.566  -8.291  1.00  0.73           C  
ATOM   5234  CD  PRO A 347      16.761  -2.708  -8.838  1.00  0.73           C  
ATOM   5235  HA  PRO A 347      18.845  -4.374 -10.474  1.00  0.73           H  
ATOM   5236 1HB  PRO A 347      18.385  -4.525  -7.505  1.00  0.73           H  
ATOM   5237 2HB  PRO A 347      19.763  -3.944  -8.361  1.00  0.73           H  
ATOM   5238 1HG  PRO A 347      18.174  -2.203  -7.251  1.00  0.73           H  
ATOM   5239 2HG  PRO A 347      18.802  -1.903  -8.873  1.00  0.73           H  
ATOM   5240 1HD  PRO A 347      16.114  -3.061  -8.034  1.00  0.73           H  
ATOM   5241 2HD  PRO A 347      16.439  -1.770  -9.274  1.00  0.73           H  
ATOM   5242  N   ALA A 348      18.522  -6.828 -10.094  1.00  0.75           N  
ATOM   5243  CA  ALA A 348      18.206  -8.244  -9.913  1.00  0.75           C  
ATOM   5244  C   ALA A 348      18.349  -8.667  -8.452  1.00  0.75           C  
ATOM   5245  O   ALA A 348      17.616  -9.521  -7.959  1.00  0.75           O  
ATOM   5246  CB  ALA A 348      19.099  -9.107 -10.766  1.00  0.75           C  
ATOM   5247  H   ALA A 348      19.203  -6.503 -10.789  1.00  0.75           H  
ATOM   5248  HA  ALA A 348      17.173  -8.393 -10.216  1.00  0.75           H  
ATOM   5249 1HB  ALA A 348      18.821 -10.152 -10.626  1.00  0.75           H  
ATOM   5250 2HB  ALA A 348      18.975  -8.836 -11.796  1.00  0.75           H  
ATOM   5251 3HB  ALA A 348      20.139  -8.964 -10.468  1.00  0.75           H  
ATOM   5252  N   ASP A 349      19.298  -8.054  -7.754  1.00  0.76           N  
ATOM   5253  CA  ASP A 349      19.579  -8.423  -6.379  1.00  0.76           C  
ATOM   5254  C   ASP A 349      18.816  -7.620  -5.308  1.00  0.76           C  
ATOM   5255  O   ASP A 349      19.004  -7.866  -4.111  1.00  0.76           O  
ATOM   5256  CB  ASP A 349      21.081  -8.305  -6.153  1.00  0.76           C  
ATOM   5257  CG  ASP A 349      21.858  -9.314  -7.015  1.00  0.76           C  
ATOM   5258  OD1 ASP A 349      21.386 -10.415  -7.169  1.00  0.76           O  
ATOM   5259  OD2 ASP A 349      22.897  -8.980  -7.513  1.00  0.76           O  
ATOM   5260  H   ASP A 349      19.843  -7.334  -8.204  1.00  0.76           H  
ATOM   5261  HA  ASP A 349      19.303  -9.471  -6.257  1.00  0.76           H  
ATOM   5262 1HB  ASP A 349      21.412  -7.291  -6.399  1.00  0.76           H  
ATOM   5263 2HB  ASP A 349      21.312  -8.481  -5.102  1.00  0.76           H  
ATOM   5264  N   ARG A 350      17.985  -6.653  -5.714  1.00  0.76           N  
ATOM   5265  CA  ARG A 350      17.206  -5.859  -4.752  1.00  0.76           C  
ATOM   5266  C   ARG A 350      15.792  -5.511  -5.248  1.00  0.76           C  
ATOM   5267  O   ARG A 350      15.507  -4.340  -5.486  1.00  0.76           O  
ATOM   5268  CB  ARG A 350      17.896  -4.550  -4.340  1.00  0.76           C  
ATOM   5269  CG  ARG A 350      19.194  -4.634  -3.521  1.00  0.76           C  
ATOM   5270  CD  ARG A 350      18.893  -5.127  -2.133  1.00  0.76           C  
ATOM   5271  NE  ARG A 350      20.059  -5.147  -1.259  1.00  0.76           N  
ATOM   5272  CZ  ARG A 350      20.939  -6.161  -1.143  1.00  0.76           C  
ATOM   5273  NH1 ARG A 350      20.821  -7.248  -1.876  1.00  0.76           N  
ATOM   5274  NH2 ARG A 350      21.934  -6.062  -0.273  1.00  0.76           N  
ATOM   5275  H   ARG A 350      17.828  -6.503  -6.711  1.00  0.76           H  
ATOM   5276  HA  ARG A 350      17.113  -6.446  -3.840  1.00  0.76           H  
ATOM   5277 1HB  ARG A 350      18.119  -3.966  -5.227  1.00  0.76           H  
ATOM   5278 2HB  ARG A 350      17.195  -3.959  -3.747  1.00  0.76           H  
ATOM   5279 1HG  ARG A 350      19.910  -5.307  -3.991  1.00  0.76           H  
ATOM   5280 2HG  ARG A 350      19.636  -3.638  -3.443  1.00  0.76           H  
ATOM   5281 1HD  ARG A 350      18.139  -4.484  -1.673  1.00  0.76           H  
ATOM   5282 2HD  ARG A 350      18.502  -6.143  -2.192  1.00  0.76           H  
ATOM   5283  HE  ARG A 350      20.202  -4.343  -0.666  1.00  0.76           H  
ATOM   5284 1HH1 ARG A 350      20.059  -7.348  -2.567  1.00  0.76           H  
ATOM   5285 2HH1 ARG A 350      21.486  -7.998  -1.773  1.00  0.76           H  
ATOM   5286 1HH2 ARG A 350      22.021  -5.232   0.304  1.00  0.76           H  
ATOM   5287 2HH2 ARG A 350      22.597  -6.816  -0.174  1.00  0.76           H  
ATOM   5288  N   PRO A 351      14.857  -6.478  -5.312  1.00  0.74           N  
ATOM   5289  CA  PRO A 351      13.498  -6.357  -5.846  1.00  0.74           C  
ATOM   5290  C   PRO A 351      12.672  -5.165  -5.334  1.00  0.74           C  
ATOM   5291  O   PRO A 351      11.782  -4.687  -6.033  1.00  0.74           O  
ATOM   5292  CB  PRO A 351      12.856  -7.666  -5.378  1.00  0.74           C  
ATOM   5293  CG  PRO A 351      13.997  -8.642  -5.319  1.00  0.74           C  
ATOM   5294  CD  PRO A 351      15.167  -7.843  -4.810  1.00  0.74           C  
ATOM   5295  HA  PRO A 351      13.557  -6.347  -6.938  1.00  0.74           H  
ATOM   5296 1HB  PRO A 351      12.365  -7.518  -4.404  1.00  0.74           H  
ATOM   5297 2HB  PRO A 351      12.076  -7.974  -6.082  1.00  0.74           H  
ATOM   5298 1HG  PRO A 351      13.745  -9.490  -4.663  1.00  0.74           H  
ATOM   5299 2HG  PRO A 351      14.184  -9.060  -6.317  1.00  0.74           H  
ATOM   5300 1HD  PRO A 351      15.216  -7.866  -3.715  1.00  0.74           H  
ATOM   5301 2HD  PRO A 351      16.054  -8.264  -5.276  1.00  0.74           H  
ATOM   5302  N   GLY A 352      12.933  -4.704  -4.104  1.00  0.72           N  
ATOM   5303  CA  GLY A 352      12.160  -3.599  -3.522  1.00  0.72           C  
ATOM   5304  C   GLY A 352      12.644  -2.191  -3.889  1.00  0.72           C  
ATOM   5305  O   GLY A 352      12.055  -1.197  -3.436  1.00  0.72           O  
ATOM   5306  H   GLY A 352      13.675  -5.116  -3.561  1.00  0.72           H  
ATOM   5307 1HA  GLY A 352      11.126  -3.703  -3.844  1.00  0.72           H  
ATOM   5308 2HA  GLY A 352      12.155  -3.704  -2.441  1.00  0.72           H  
ATOM   5309  N   LEU A 353      13.722  -2.116  -4.669  1.00  0.69           N  
ATOM   5310  CA  LEU A 353      14.285  -0.841  -5.091  1.00  0.69           C  
ATOM   5311  C   LEU A 353      14.083  -0.732  -6.599  1.00  0.69           C  
ATOM   5312  O   LEU A 353      14.440  -1.635  -7.344  1.00  0.69           O  
ATOM   5313  CB  LEU A 353      15.774  -0.761  -4.728  1.00  0.69           C  
ATOM   5314  CG  LEU A 353      16.527   0.540  -5.059  1.00  0.69           C  
ATOM   5315  CD1 LEU A 353      15.983   1.660  -4.196  1.00  0.69           C  
ATOM   5316  CD2 LEU A 353      18.004   0.344  -4.793  1.00  0.69           C  
ATOM   5317  H   LEU A 353      14.168  -2.973  -4.994  1.00  0.69           H  
ATOM   5318  HA  LEU A 353      13.754  -0.033  -4.599  1.00  0.69           H  
ATOM   5319 1HB  LEU A 353      15.859  -0.908  -3.685  1.00  0.69           H  
ATOM   5320 2HB  LEU A 353      16.291  -1.581  -5.231  1.00  0.69           H  
ATOM   5321  HG  LEU A 353      16.371   0.805  -6.107  1.00  0.69           H  
ATOM   5322 1HD1 LEU A 353      16.507   2.576  -4.418  1.00  0.69           H  
ATOM   5323 2HD1 LEU A 353      14.929   1.787  -4.401  1.00  0.69           H  
ATOM   5324 3HD1 LEU A 353      16.120   1.411  -3.144  1.00  0.69           H  
ATOM   5325 1HD2 LEU A 353      18.535   1.259  -5.022  1.00  0.69           H  
ATOM   5326 2HD2 LEU A 353      18.158   0.089  -3.744  1.00  0.69           H  
ATOM   5327 3HD2 LEU A 353      18.383  -0.461  -5.418  1.00  0.69           H  
ATOM   5328  N   TYR A 354      13.491   0.350  -7.055  1.00  0.68           N  
ATOM   5329  CA  TYR A 354      13.230   0.479  -8.485  1.00  0.68           C  
ATOM   5330  C   TYR A 354      13.934   1.717  -8.994  1.00  0.68           C  
ATOM   5331  O   TYR A 354      14.057   2.687  -8.262  1.00  0.68           O  
ATOM   5332  CB  TYR A 354      11.743   0.661  -8.702  1.00  0.68           C  
ATOM   5333  CG  TYR A 354      10.855  -0.421  -8.137  1.00  0.68           C  
ATOM   5334  CD1 TYR A 354      10.574  -0.404  -6.782  1.00  0.68           C  
ATOM   5335  CD2 TYR A 354      10.272  -1.374  -8.928  1.00  0.68           C  
ATOM   5336  CE1 TYR A 354       9.755  -1.349  -6.241  1.00  0.68           C  
ATOM   5337  CE2 TYR A 354       9.441  -2.313  -8.366  1.00  0.68           C  
ATOM   5338  CZ  TYR A 354       9.187  -2.301  -7.030  1.00  0.68           C  
ATOM   5339  OH  TYR A 354       8.349  -3.238  -6.466  1.00  0.68           O  
ATOM   5340  H   TYR A 354      13.191   1.067  -6.394  1.00  0.68           H  
ATOM   5341  HA  TYR A 354      13.611  -0.389  -9.023  1.00  0.68           H  
ATOM   5342 1HB  TYR A 354      11.454   1.589  -8.271  1.00  0.68           H  
ATOM   5343 2HB  TYR A 354      11.550   0.735  -9.767  1.00  0.68           H  
ATOM   5344  HD1 TYR A 354      11.017   0.356  -6.139  1.00  0.68           H  
ATOM   5345  HD2 TYR A 354      10.462  -1.390  -9.996  1.00  0.68           H  
ATOM   5346  HE1 TYR A 354       9.550  -1.350  -5.196  1.00  0.68           H  
ATOM   5347  HE2 TYR A 354       8.990  -3.057  -8.972  1.00  0.68           H  
ATOM   5348  HH  TYR A 354       8.472  -3.245  -5.494  1.00  0.68           H  
ATOM   5349  N   PHE A 355      14.385   1.694 -10.232  1.00  0.68           N  
ATOM   5350  CA  PHE A 355      15.011   2.838 -10.864  1.00  0.68           C  
ATOM   5351  C   PHE A 355      14.319   3.280 -12.143  1.00  0.68           C  
ATOM   5352  O   PHE A 355      14.096   2.484 -13.043  1.00  0.68           O  
ATOM   5353  CB  PHE A 355      16.431   2.485 -11.194  1.00  0.68           C  
ATOM   5354  CG  PHE A 355      17.358   2.321 -10.068  1.00  0.68           C  
ATOM   5355  CD1 PHE A 355      17.433   1.149  -9.403  1.00  0.68           C  
ATOM   5356  CD2 PHE A 355      18.220   3.336  -9.722  1.00  0.68           C  
ATOM   5357  CE1 PHE A 355      18.347   0.978  -8.412  1.00  0.68           C  
ATOM   5358  CE2 PHE A 355      19.141   3.163  -8.748  1.00  0.68           C  
ATOM   5359  CZ  PHE A 355      19.201   1.962  -8.096  1.00  0.68           C  
ATOM   5360  H   PHE A 355      14.313   0.843 -10.770  1.00  0.68           H  
ATOM   5361  HA  PHE A 355      15.002   3.665 -10.161  1.00  0.68           H  
ATOM   5362 1HB  PHE A 355      16.408   1.552 -11.725  1.00  0.68           H  
ATOM   5363 2HB  PHE A 355      16.818   3.207 -11.856  1.00  0.68           H  
ATOM   5364  HD1 PHE A 355      16.756   0.350  -9.680  1.00  0.68           H  
ATOM   5365  HD2 PHE A 355      18.167   4.281 -10.255  1.00  0.68           H  
ATOM   5366  HE1 PHE A 355      18.405   0.054  -7.882  1.00  0.68           H  
ATOM   5367  HE2 PHE A 355      19.826   3.971  -8.500  1.00  0.68           H  
ATOM   5368  HZ  PHE A 355      19.929   1.783  -7.327  1.00  0.68           H  
ATOM   5369  N   VAL A 356      14.002   4.552 -12.237  1.00  0.70           N  
ATOM   5370  CA  VAL A 356      13.345   5.065 -13.431  1.00  0.70           C  
ATOM   5371  C   VAL A 356      14.144   6.237 -14.004  1.00  0.70           C  
ATOM   5372  O   VAL A 356      14.557   7.125 -13.264  1.00  0.70           O  
ATOM   5373  CB  VAL A 356      11.878   5.440 -13.092  1.00  0.70           C  
ATOM   5374  CG1 VAL A 356      11.169   6.041 -14.318  1.00  0.70           C  
ATOM   5375  CG2 VAL A 356      11.121   4.167 -12.622  1.00  0.70           C  
ATOM   5376  H   VAL A 356      14.210   5.172 -11.453  1.00  0.70           H  
ATOM   5377  HA  VAL A 356      13.315   4.274 -14.181  1.00  0.70           H  
ATOM   5378  HB  VAL A 356      11.874   6.196 -12.303  1.00  0.70           H  
ATOM   5379 1HG1 VAL A 356      10.143   6.307 -14.065  1.00  0.70           H  
ATOM   5380 2HG1 VAL A 356      11.694   6.924 -14.648  1.00  0.70           H  
ATOM   5381 3HG1 VAL A 356      11.157   5.326 -15.113  1.00  0.70           H  
ATOM   5382 1HG2 VAL A 356      10.098   4.412 -12.385  1.00  0.70           H  
ATOM   5383 2HG2 VAL A 356      11.135   3.426 -13.420  1.00  0.70           H  
ATOM   5384 3HG2 VAL A 356      11.596   3.750 -11.739  1.00  0.70           H  
ATOM   5385  N   GLY A 357      14.403   6.224 -15.316  1.00  0.74           N  
ATOM   5386  CA  GLY A 357      15.180   7.328 -15.911  1.00  0.74           C  
ATOM   5387  C   GLY A 357      16.705   7.121 -15.983  1.00  0.74           C  
ATOM   5388  O   GLY A 357      17.459   8.076 -16.207  1.00  0.74           O  
ATOM   5389  H   GLY A 357      14.013   5.468 -15.892  1.00  0.74           H  
ATOM   5390 1HA  GLY A 357      14.801   7.521 -16.915  1.00  0.74           H  
ATOM   5391 2HA  GLY A 357      14.991   8.227 -15.338  1.00  0.74           H  
ATOM   5392  N   LEU A 358      17.140   5.871 -15.825  1.00  0.79           N  
ATOM   5393  CA  LEU A 358      18.547   5.431 -15.880  1.00  0.79           C  
ATOM   5394  C   LEU A 358      18.858   4.829 -17.239  1.00  0.79           C  
ATOM   5395  O   LEU A 358      19.577   3.838 -17.374  1.00  0.79           O  
ATOM   5396  CB  LEU A 358      18.854   4.411 -14.798  1.00  0.79           C  
ATOM   5397  CG  LEU A 358      19.267   4.969 -13.466  1.00  0.79           C  
ATOM   5398  CD1 LEU A 358      18.086   5.758 -12.833  1.00  0.79           C  
ATOM   5399  CD2 LEU A 358      19.739   3.809 -12.631  1.00  0.79           C  
ATOM   5400  H   LEU A 358      16.442   5.162 -15.643  1.00  0.79           H  
ATOM   5401  HA  LEU A 358      19.179   6.300 -15.732  1.00  0.79           H  
ATOM   5402 1HB  LEU A 358      17.965   3.801 -14.637  1.00  0.79           H  
ATOM   5403 2HB  LEU A 358      19.652   3.759 -15.151  1.00  0.79           H  
ATOM   5404  HG  LEU A 358      20.088   5.661 -13.589  1.00  0.79           H  
ATOM   5405 1HD1 LEU A 358      18.372   6.155 -11.866  1.00  0.79           H  
ATOM   5406 2HD1 LEU A 358      17.814   6.583 -13.479  1.00  0.79           H  
ATOM   5407 3HD1 LEU A 358      17.229   5.128 -12.708  1.00  0.79           H  
ATOM   5408 1HD2 LEU A 358      20.062   4.148 -11.670  1.00  0.79           H  
ATOM   5409 2HD2 LEU A 358      18.943   3.128 -12.515  1.00  0.79           H  
ATOM   5410 3HD2 LEU A 358      20.565   3.308 -13.124  1.00  0.79           H  
ATOM   5411  N   VAL A 359      18.156   5.356 -18.211  1.00  0.86           N  
ATOM   5412  CA  VAL A 359      18.174   4.939 -19.589  1.00  0.86           C  
ATOM   5413  C   VAL A 359      18.554   6.041 -20.553  1.00  0.86           C  
ATOM   5414  O   VAL A 359      18.167   7.197 -20.376  1.00  0.86           O  
ATOM   5415  CB  VAL A 359      16.815   4.351 -19.969  1.00  0.86           C  
ATOM   5416  CG1 VAL A 359      16.776   4.058 -21.414  1.00  0.86           C  
ATOM   5417  CG2 VAL A 359      16.618   3.078 -19.218  1.00  0.86           C  
ATOM   5418  H   VAL A 359      17.592   6.157 -17.972  1.00  0.86           H  
ATOM   5419  HA  VAL A 359      18.913   4.144 -19.688  1.00  0.86           H  
ATOM   5420  HB  VAL A 359      16.016   5.053 -19.734  1.00  0.86           H  
ATOM   5421 1HG1 VAL A 359      15.843   3.617 -21.647  1.00  0.86           H  
ATOM   5422 2HG1 VAL A 359      16.890   4.953 -21.987  1.00  0.86           H  
ATOM   5423 3HG1 VAL A 359      17.570   3.379 -21.650  1.00  0.86           H  
ATOM   5424 1HG2 VAL A 359      15.666   2.640 -19.497  1.00  0.86           H  
ATOM   5425 2HG2 VAL A 359      17.426   2.398 -19.481  1.00  0.86           H  
ATOM   5426 3HG2 VAL A 359      16.634   3.266 -18.147  1.00  0.86           H  
ATOM   5427  N   ARG A 360      19.353   5.674 -21.549  1.00  0.92           N  
ATOM   5428  CA  ARG A 360      19.769   6.582 -22.611  1.00  0.92           C  
ATOM   5429  C   ARG A 360      19.114   6.128 -23.933  1.00  0.92           C  
ATOM   5430  O   ARG A 360      19.708   5.374 -24.701  1.00  0.92           O  
ATOM   5431  CB  ARG A 360      21.275   6.590 -22.761  1.00  0.92           C  
ATOM   5432  CG  ARG A 360      21.812   7.513 -23.821  1.00  0.92           C  
ATOM   5433  CD  ARG A 360      23.302   7.487 -23.856  1.00  0.92           C  
ATOM   5434  NE  ARG A 360      23.833   8.337 -24.912  1.00  0.92           N  
ATOM   5435  CZ  ARG A 360      25.144   8.551 -25.142  1.00  0.92           C  
ATOM   5436  NH1 ARG A 360      26.047   7.980 -24.377  1.00  0.92           N  
ATOM   5437  NH2 ARG A 360      25.519   9.338 -26.134  1.00  0.92           N  
ATOM   5438  H   ARG A 360      19.644   4.695 -21.582  1.00  0.92           H  
ATOM   5439  HA  ARG A 360      19.470   7.590 -22.348  1.00  0.92           H  
ATOM   5440 1HB  ARG A 360      21.725   6.885 -21.817  1.00  0.92           H  
ATOM   5441 2HB  ARG A 360      21.626   5.590 -22.993  1.00  0.92           H  
ATOM   5442 1HG  ARG A 360      21.432   7.207 -24.799  1.00  0.92           H  
ATOM   5443 2HG  ARG A 360      21.487   8.533 -23.610  1.00  0.92           H  
ATOM   5444 1HD  ARG A 360      23.697   7.837 -22.901  1.00  0.92           H  
ATOM   5445 2HD  ARG A 360      23.642   6.463 -24.035  1.00  0.92           H  
ATOM   5446  HE  ARG A 360      23.169   8.795 -25.521  1.00  0.92           H  
ATOM   5447 1HH1 ARG A 360      25.757   7.385 -23.616  1.00  0.92           H  
ATOM   5448 2HH1 ARG A 360      27.029   8.144 -24.548  1.00  0.92           H  
ATOM   5449 1HH2 ARG A 360      24.821   9.777 -26.718  1.00  0.92           H  
ATOM   5450 2HH2 ARG A 360      26.500   9.501 -26.305  1.00  0.92           H  
ATOM   5451  N   PRO A 361      17.864   6.526 -24.198  1.00  0.98           N  
ATOM   5452  CA  PRO A 361      17.055   6.059 -25.292  1.00  0.98           C  
ATOM   5453  C   PRO A 361      17.508   6.631 -26.616  1.00  0.98           C  
ATOM   5454  O   PRO A 361      18.078   7.718 -26.674  1.00  0.98           O  
ATOM   5455  CB  PRO A 361      15.681   6.610 -24.932  1.00  0.98           C  
ATOM   5456  CG  PRO A 361      15.950   7.846 -24.161  1.00  0.98           C  
ATOM   5457  CD  PRO A 361      17.211   7.579 -23.395  1.00  0.98           C  
ATOM   5458  HA  PRO A 361      17.053   4.966 -25.309  1.00  0.98           H  
ATOM   5459 1HB  PRO A 361      15.130   6.843 -25.836  1.00  0.98           H  
ATOM   5460 2HB  PRO A 361      15.110   5.868 -24.384  1.00  0.98           H  
ATOM   5461 1HG  PRO A 361      16.026   8.708 -24.847  1.00  0.98           H  
ATOM   5462 2HG  PRO A 361      15.102   8.044 -23.516  1.00  0.98           H  
ATOM   5463 1HD  PRO A 361      17.802   8.501 -23.369  1.00  0.98           H  
ATOM   5464 2HD  PRO A 361      16.941   7.224 -22.422  1.00  0.98           H  
ATOM   5465  N   VAL A 362      17.145   5.938 -27.686  1.00  1.00           N  
ATOM   5466  CA  VAL A 362      17.353   6.465 -29.034  1.00  1.00           C  
ATOM   5467  C   VAL A 362      16.148   7.330 -29.443  1.00  1.00           C  
ATOM   5468  O   VAL A 362      16.191   8.061 -30.432  1.00  1.00           O  
ATOM   5469  CB  VAL A 362      17.496   5.301 -30.028  1.00  1.00           C  
ATOM   5470  CG1 VAL A 362      18.659   4.388 -29.597  1.00  1.00           C  
ATOM   5471  CG2 VAL A 362      16.173   4.555 -30.099  1.00  1.00           C  
ATOM   5472  H   VAL A 362      16.760   5.005 -27.544  1.00  1.00           H  
ATOM   5473  HA  VAL A 362      18.257   7.074 -29.044  1.00  1.00           H  
ATOM   5474  HB  VAL A 362      17.747   5.688 -31.016  1.00  1.00           H  
ATOM   5475 1HG1 VAL A 362      18.759   3.574 -30.306  1.00  1.00           H  
ATOM   5476 2HG1 VAL A 362      19.580   4.965 -29.568  1.00  1.00           H  
ATOM   5477 3HG1 VAL A 362      18.455   3.979 -28.604  1.00  1.00           H  
ATOM   5478 1HG2 VAL A 362      16.252   3.716 -30.796  1.00  1.00           H  
ATOM   5479 2HG2 VAL A 362      15.937   4.200 -29.115  1.00  1.00           H  
ATOM   5480 3HG2 VAL A 362      15.384   5.220 -30.438  1.00  1.00           H  
ATOM   5481  N   GLY A 363      15.063   7.190 -28.679  1.00  1.00           N  
ATOM   5482  CA  GLY A 363      13.795   7.881 -28.882  1.00  1.00           C  
ATOM   5483  C   GLY A 363      13.473   8.798 -27.701  1.00  1.00           C  
ATOM   5484  O   GLY A 363      14.374   9.252 -26.994  1.00  1.00           O  
ATOM   5485  H   GLY A 363      15.141   6.565 -27.896  1.00  1.00           H  
ATOM   5486 1HA  GLY A 363      13.824   8.461 -29.805  1.00  1.00           H  
ATOM   5487 2HA  GLY A 363      13.005   7.143 -28.997  1.00  1.00           H  
ATOM   5488  N   ALA A 364      12.189   9.062 -27.471  1.00  0.96           N  
ATOM   5489  CA  ALA A 364      11.798   9.978 -26.407  1.00  0.96           C  
ATOM   5490  C   ALA A 364      11.787   9.371 -25.019  1.00  0.96           C  
ATOM   5491  O   ALA A 364      11.049   8.419 -24.719  1.00  0.96           O  
ATOM   5492  CB  ALA A 364      10.433  10.539 -26.679  1.00  0.96           C  
ATOM   5493  H   ALA A 364      11.488   8.655 -28.092  1.00  0.96           H  
ATOM   5494  HA  ALA A 364      12.522  10.793 -26.400  1.00  0.96           H  
ATOM   5495 1HB  ALA A 364      10.167  11.265 -25.915  1.00  0.96           H  
ATOM   5496 2HB  ALA A 364      10.469  11.011 -27.634  1.00  0.96           H  
ATOM   5497 3HB  ALA A 364       9.694   9.736 -26.692  1.00  0.96           H  
ATOM   5498  N   ILE A 365      12.543  10.014 -24.148  1.00  0.91           N  
ATOM   5499  CA  ILE A 365      12.637   9.618 -22.762  1.00  0.91           C  
ATOM   5500  C   ILE A 365      11.324   9.697 -22.002  1.00  0.91           C  
ATOM   5501  O   ILE A 365      11.086   8.852 -21.151  1.00  0.91           O  
ATOM   5502  CB  ILE A 365      13.736  10.430 -22.046  1.00  0.91           C  
ATOM   5503  CG1 ILE A 365      13.965   9.851 -20.626  1.00  0.91           C  
ATOM   5504  CG2 ILE A 365      13.416  11.924 -22.041  1.00  0.91           C  
ATOM   5505  CD1 ILE A 365      14.504   8.420 -20.602  1.00  0.91           C  
ATOM   5506  H   ILE A 365      13.112  10.784 -24.479  1.00  0.91           H  
ATOM   5507  HA  ILE A 365      12.950   8.576 -22.743  1.00  0.91           H  
ATOM   5508  HB  ILE A 365      14.673  10.292 -22.585  1.00  0.91           H  
ATOM   5509 1HG1 ILE A 365      14.669  10.489 -20.094  1.00  0.91           H  
ATOM   5510 2HG1 ILE A 365      13.013   9.872 -20.096  1.00  0.91           H  
ATOM   5511 1HG2 ILE A 365      14.225  12.469 -21.555  1.00  0.91           H  
ATOM   5512 2HG2 ILE A 365      13.309  12.273 -23.066  1.00  0.91           H  
ATOM   5513 3HG2 ILE A 365      12.509  12.107 -21.514  1.00  0.91           H  
ATOM   5514 1HD1 ILE A 365      14.629   8.089 -19.570  1.00  0.91           H  
ATOM   5515 2HD1 ILE A 365      13.807   7.762 -21.111  1.00  0.91           H  
ATOM   5516 3HD1 ILE A 365      15.462   8.389 -21.097  1.00  0.91           H  
ATOM   5517  N   THR A 366      10.438  10.645 -22.332  1.00  0.84           N  
ATOM   5518  CA  THR A 366       9.190  10.747 -21.573  1.00  0.84           C  
ATOM   5519  C   THR A 366       8.339   9.497 -21.711  1.00  0.84           C  
ATOM   5520  O   THR A 366       7.850   8.976 -20.708  1.00  0.84           O  
ATOM   5521  CB  THR A 366       8.330  11.950 -21.968  1.00  0.84           C  
ATOM   5522  OG1 THR A 366       9.048  13.176 -21.759  1.00  0.84           O  
ATOM   5523  CG2 THR A 366       7.088  11.965 -21.073  1.00  0.84           C  
ATOM   5524  H   THR A 366      10.651  11.300 -23.068  1.00  0.84           H  
ATOM   5525  HA  THR A 366       9.430  10.860 -20.524  1.00  0.84           H  
ATOM   5526  HB  THR A 366       8.027  11.875 -23.010  1.00  0.84           H  
ATOM   5527  HG1 THR A 366       8.492  13.912 -22.112  1.00  0.84           H  
ATOM   5528 1HG2 THR A 366       6.472  12.819 -21.322  1.00  0.84           H  
ATOM   5529 2HG2 THR A 366       6.517  11.048 -21.223  1.00  0.84           H  
ATOM   5530 3HG2 THR A 366       7.384  12.034 -20.033  1.00  0.84           H  
ATOM   5531  N   ARG A 367       8.170   8.985 -22.935  1.00  0.78           N  
ATOM   5532  CA  ARG A 367       7.351   7.791 -23.105  1.00  0.78           C  
ATOM   5533  C   ARG A 367       8.014   6.612 -22.428  1.00  0.78           C  
ATOM   5534  O   ARG A 367       7.351   5.759 -21.832  1.00  0.78           O  
ATOM   5535  CB  ARG A 367       7.133   7.452 -24.566  1.00  0.78           C  
ATOM   5536  CG  ARG A 367       6.248   8.400 -25.317  1.00  0.78           C  
ATOM   5537  CD  ARG A 367       6.098   7.989 -26.738  1.00  0.78           C  
ATOM   5538  NE  ARG A 367       5.276   8.918 -27.490  1.00  0.78           N  
ATOM   5539  CZ  ARG A 367       4.816   8.688 -28.734  1.00  0.78           C  
ATOM   5540  NH1 ARG A 367       5.081   7.542 -29.330  1.00  0.78           N  
ATOM   5541  NH2 ARG A 367       4.102   9.610 -29.364  1.00  0.78           N  
ATOM   5542  H   ARG A 367       8.597   9.429 -23.738  1.00  0.78           H  
ATOM   5543  HA  ARG A 367       6.381   7.966 -22.638  1.00  0.78           H  
ATOM   5544 1HB  ARG A 367       8.099   7.430 -25.078  1.00  0.78           H  
ATOM   5545 2HB  ARG A 367       6.699   6.456 -24.648  1.00  0.78           H  
ATOM   5546 1HG  ARG A 367       5.260   8.424 -24.853  1.00  0.78           H  
ATOM   5547 2HG  ARG A 367       6.682   9.387 -25.279  1.00  0.78           H  
ATOM   5548 1HD  ARG A 367       7.087   7.954 -27.208  1.00  0.78           H  
ATOM   5549 2HD  ARG A 367       5.639   7.004 -26.789  1.00  0.78           H  
ATOM   5550  HE  ARG A 367       5.061   9.814 -27.059  1.00  0.78           H  
ATOM   5551 1HH1 ARG A 367       5.634   6.839 -28.854  1.00  0.78           H  
ATOM   5552 2HH1 ARG A 367       4.743   7.367 -30.264  1.00  0.78           H  
ATOM   5553 1HH2 ARG A 367       3.929  10.530 -28.933  1.00  0.78           H  
ATOM   5554 2HH2 ARG A 367       3.764   9.436 -30.294  1.00  0.78           H  
ATOM   5555  N   LEU A 368       9.340   6.558 -22.500  1.00  0.73           N  
ATOM   5556  CA  LEU A 368      10.031   5.468 -21.856  1.00  0.73           C  
ATOM   5557  C   LEU A 368       9.814   5.499 -20.344  1.00  0.73           C  
ATOM   5558  O   LEU A 368       9.425   4.487 -19.759  1.00  0.73           O  
ATOM   5559  CB  LEU A 368      11.502   5.452 -22.244  1.00  0.73           C  
ATOM   5560  CG  LEU A 368      12.264   4.244 -21.735  1.00  0.73           C  
ATOM   5561  CD1 LEU A 368      13.317   3.845 -22.728  1.00  0.73           C  
ATOM   5562  CD2 LEU A 368      12.922   4.585 -20.415  1.00  0.73           C  
ATOM   5563  H   LEU A 368       9.869   7.265 -23.018  1.00  0.73           H  
ATOM   5564  HA  LEU A 368       9.609   4.538 -22.219  1.00  0.73           H  
ATOM   5565 1HB  LEU A 368      11.584   5.484 -23.332  1.00  0.73           H  
ATOM   5566 2HB  LEU A 368      11.973   6.343 -21.836  1.00  0.73           H  
ATOM   5567  HG  LEU A 368      11.581   3.425 -21.603  1.00  0.73           H  
ATOM   5568 1HD1 LEU A 368      13.838   2.974 -22.349  1.00  0.73           H  
ATOM   5569 2HD1 LEU A 368      12.845   3.594 -23.673  1.00  0.73           H  
ATOM   5570 3HD1 LEU A 368      14.008   4.661 -22.865  1.00  0.73           H  
ATOM   5571 1HD2 LEU A 368      13.464   3.720 -20.060  1.00  0.73           H  
ATOM   5572 2HD2 LEU A 368      13.611   5.411 -20.553  1.00  0.73           H  
ATOM   5573 3HD2 LEU A 368      12.167   4.867 -19.688  1.00  0.73           H  
ATOM   5574  N   VAL A 369      10.035   6.648 -19.697  1.00  0.69           N  
ATOM   5575  CA  VAL A 369       9.869   6.672 -18.247  1.00  0.69           C  
ATOM   5576  C   VAL A 369       8.407   6.549 -17.831  1.00  0.69           C  
ATOM   5577  O   VAL A 369       8.121   6.008 -16.763  1.00  0.69           O  
ATOM   5578  CB  VAL A 369      10.518   7.916 -17.608  1.00  0.69           C  
ATOM   5579  CG1 VAL A 369      11.982   7.887 -17.938  1.00  0.69           C  
ATOM   5580  CG2 VAL A 369       9.877   9.185 -18.058  1.00  0.69           C  
ATOM   5581  H   VAL A 369      10.337   7.478 -20.204  1.00  0.69           H  
ATOM   5582  HA  VAL A 369      10.408   5.817 -17.846  1.00  0.69           H  
ATOM   5583  HB  VAL A 369      10.425   7.849 -16.533  1.00  0.69           H  
ATOM   5584 1HG1 VAL A 369      12.484   8.731 -17.479  1.00  0.69           H  
ATOM   5585 2HG1 VAL A 369      12.411   6.957 -17.568  1.00  0.69           H  
ATOM   5586 3HG1 VAL A 369      12.095   7.936 -19.011  1.00  0.69           H  
ATOM   5587 1HG2 VAL A 369      10.381  10.008 -17.578  1.00  0.69           H  
ATOM   5588 2HG2 VAL A 369       9.975   9.263 -19.102  1.00  0.69           H  
ATOM   5589 3HG2 VAL A 369       8.826   9.198 -17.793  1.00  0.69           H  
ATOM   5590  N   GLU A 370       7.463   6.986 -18.672  1.00  0.66           N  
ATOM   5591  CA  GLU A 370       6.065   6.773 -18.330  1.00  0.66           C  
ATOM   5592  C   GLU A 370       5.797   5.272 -18.308  1.00  0.66           C  
ATOM   5593  O   GLU A 370       5.164   4.755 -17.384  1.00  0.66           O  
ATOM   5594  CB  GLU A 370       5.119   7.481 -19.301  1.00  0.66           C  
ATOM   5595  CG  GLU A 370       3.661   7.385 -18.883  1.00  0.66           C  
ATOM   5596  CD  GLU A 370       2.741   8.130 -19.772  1.00  0.66           C  
ATOM   5597  OE1 GLU A 370       3.183   8.672 -20.750  1.00  0.66           O  
ATOM   5598  OE2 GLU A 370       1.585   8.189 -19.470  1.00  0.66           O  
ATOM   5599  H   GLU A 370       7.709   7.475 -19.532  1.00  0.66           H  
ATOM   5600  HA  GLU A 370       5.877   7.156 -17.337  1.00  0.66           H  
ATOM   5601 1HB  GLU A 370       5.391   8.536 -19.373  1.00  0.66           H  
ATOM   5602 2HB  GLU A 370       5.227   7.046 -20.297  1.00  0.66           H  
ATOM   5603 1HG  GLU A 370       3.367   6.334 -18.872  1.00  0.66           H  
ATOM   5604 2HG  GLU A 370       3.566   7.771 -17.867  1.00  0.66           H  
ATOM   5605  N   ALA A 371       6.292   4.561 -19.322  1.00  0.64           N  
ATOM   5606  CA  ALA A 371       6.120   3.121 -19.366  1.00  0.64           C  
ATOM   5607  C   ALA A 371       6.806   2.452 -18.177  1.00  0.64           C  
ATOM   5608  O   ALA A 371       6.219   1.594 -17.509  1.00  0.64           O  
ATOM   5609  CB  ALA A 371       6.684   2.592 -20.664  1.00  0.64           C  
ATOM   5610  H   ALA A 371       6.790   5.026 -20.084  1.00  0.64           H  
ATOM   5611  HA  ALA A 371       5.055   2.901 -19.313  1.00  0.64           H  
ATOM   5612 1HB  ALA A 371       6.549   1.528 -20.719  1.00  0.64           H  
ATOM   5613 2HB  ALA A 371       6.166   3.072 -21.486  1.00  0.64           H  
ATOM   5614 3HB  ALA A 371       7.745   2.820 -20.720  1.00  0.64           H  
ATOM   5615  N   GLN A 372       8.011   2.909 -17.827  1.00  0.63           N  
ATOM   5616  CA  GLN A 372       8.695   2.302 -16.697  1.00  0.63           C  
ATOM   5617  C   GLN A 372       7.900   2.542 -15.430  1.00  0.63           C  
ATOM   5618  O   GLN A 372       7.775   1.651 -14.595  1.00  0.63           O  
ATOM   5619  CB  GLN A 372      10.097   2.866 -16.508  1.00  0.63           C  
ATOM   5620  CG  GLN A 372      11.112   2.499 -17.554  1.00  0.63           C  
ATOM   5621  CD  GLN A 372      12.514   3.100 -17.282  1.00  0.63           C  
ATOM   5622  OE1 GLN A 372      12.703   4.213 -16.728  1.00  0.63           O  
ATOM   5623  NE2 GLN A 372      13.499   2.316 -17.676  1.00  0.63           N  
ATOM   5624  H   GLN A 372       8.469   3.630 -18.385  1.00  0.63           H  
ATOM   5625  HA  GLN A 372       8.764   1.229 -16.866  1.00  0.63           H  
ATOM   5626 1HB  GLN A 372      10.023   3.941 -16.494  1.00  0.63           H  
ATOM   5627 2HB  GLN A 372      10.482   2.555 -15.543  1.00  0.63           H  
ATOM   5628 1HG  GLN A 372      11.206   1.417 -17.575  1.00  0.63           H  
ATOM   5629 2HG  GLN A 372      10.772   2.851 -18.520  1.00  0.63           H  
ATOM   5630 1HE2 GLN A 372      14.454   2.572 -17.534  1.00  0.63           H  
ATOM   5631 2HE2 GLN A 372      13.264   1.439 -18.129  1.00  0.63           H  
ATOM   5632  N   ALA A 373       7.328   3.736 -15.301  1.00  0.62           N  
ATOM   5633  CA  ALA A 373       6.530   4.091 -14.146  1.00  0.62           C  
ATOM   5634  C   ALA A 373       5.317   3.200 -13.983  1.00  0.62           C  
ATOM   5635  O   ALA A 373       5.001   2.783 -12.863  1.00  0.62           O  
ATOM   5636  CB  ALA A 373       6.057   5.499 -14.293  1.00  0.62           C  
ATOM   5637  H   ALA A 373       7.476   4.444 -16.016  1.00  0.62           H  
ATOM   5638  HA  ALA A 373       7.147   3.991 -13.256  1.00  0.62           H  
ATOM   5639 1HB  ALA A 373       5.472   5.747 -13.466  1.00  0.62           H  
ATOM   5640 2HB  ALA A 373       6.912   6.170 -14.374  1.00  0.62           H  
ATOM   5641 3HB  ALA A 373       5.448   5.597 -15.170  1.00  0.62           H  
ATOM   5642  N   GLU A 374       4.644   2.882 -15.092  1.00  0.62           N  
ATOM   5643  CA  GLU A 374       3.487   2.003 -15.015  1.00  0.62           C  
ATOM   5644  C   GLU A 374       3.924   0.622 -14.547  1.00  0.62           C  
ATOM   5645  O   GLU A 374       3.287   0.013 -13.681  1.00  0.62           O  
ATOM   5646  CB  GLU A 374       2.743   1.926 -16.344  1.00  0.62           C  
ATOM   5647  CG  GLU A 374       1.495   1.061 -16.255  1.00  0.62           C  
ATOM   5648  CD  GLU A 374       0.640   1.036 -17.499  1.00  0.62           C  
ATOM   5649  OE1 GLU A 374       0.938   1.725 -18.445  1.00  0.62           O  
ATOM   5650  OE2 GLU A 374      -0.315   0.288 -17.495  1.00  0.62           O  
ATOM   5651  H   GLU A 374       4.934   3.281 -15.989  1.00  0.62           H  
ATOM   5652  HA  GLU A 374       2.798   2.402 -14.275  1.00  0.62           H  
ATOM   5653 1HB  GLU A 374       2.460   2.928 -16.669  1.00  0.62           H  
ATOM   5654 2HB  GLU A 374       3.407   1.518 -17.090  1.00  0.62           H  
ATOM   5655 1HG  GLU A 374       1.811   0.051 -16.024  1.00  0.62           H  
ATOM   5656 2HG  GLU A 374       0.891   1.412 -15.419  1.00  0.62           H  
ATOM   5657  N   TRP A 375       5.036   0.137 -15.101  1.00  0.63           N  
ATOM   5658  CA  TRP A 375       5.597  -1.155 -14.721  1.00  0.63           C  
ATOM   5659  C   TRP A 375       5.913  -1.162 -13.229  1.00  0.63           C  
ATOM   5660  O   TRP A 375       5.515  -2.084 -12.518  1.00  0.63           O  
ATOM   5661  CB  TRP A 375       6.808  -1.456 -15.609  1.00  0.63           C  
ATOM   5662  CG  TRP A 375       7.674  -2.661 -15.297  1.00  0.63           C  
ATOM   5663  CD1 TRP A 375       8.987  -2.596 -14.922  1.00  0.63           C  
ATOM   5664  CD2 TRP A 375       7.340  -4.079 -15.335  1.00  0.63           C  
ATOM   5665  NE1 TRP A 375       9.499  -3.857 -14.758  1.00  0.63           N  
ATOM   5666  CE2 TRP A 375       8.506  -4.780 -15.005  1.00  0.63           C  
ATOM   5667  CE3 TRP A 375       6.176  -4.792 -15.620  1.00  0.63           C  
ATOM   5668  CZ2 TRP A 375       8.544  -6.165 -14.961  1.00  0.63           C  
ATOM   5669  CZ3 TRP A 375       6.209  -6.178 -15.579  1.00  0.63           C  
ATOM   5670  CH2 TRP A 375       7.365  -6.850 -15.258  1.00  0.63           C  
ATOM   5671  H   TRP A 375       5.514   0.693 -15.818  1.00  0.63           H  
ATOM   5672  HA  TRP A 375       4.845  -1.921 -14.912  1.00  0.63           H  
ATOM   5673 1HB  TRP A 375       6.462  -1.577 -16.621  1.00  0.63           H  
ATOM   5674 2HB  TRP A 375       7.456  -0.591 -15.614  1.00  0.63           H  
ATOM   5675  HD1 TRP A 375       9.548  -1.673 -14.794  1.00  0.63           H  
ATOM   5676  HE1 TRP A 375      10.449  -4.069 -14.492  1.00  0.63           H  
ATOM   5677  HE3 TRP A 375       5.268  -4.272 -15.863  1.00  0.63           H  
ATOM   5678  HZ2 TRP A 375       9.449  -6.709 -14.704  1.00  0.63           H  
ATOM   5679  HZ3 TRP A 375       5.291  -6.723 -15.808  1.00  0.63           H  
ATOM   5680  HH2 TRP A 375       7.357  -7.941 -15.233  1.00  0.63           H  
ATOM   5681  N   VAL A 376       6.557  -0.104 -12.732  1.00  0.63           N  
ATOM   5682  CA  VAL A 376       6.856  -0.028 -11.311  1.00  0.63           C  
ATOM   5683  C   VAL A 376       5.596  -0.047 -10.478  1.00  0.63           C  
ATOM   5684  O   VAL A 376       5.504  -0.795  -9.511  1.00  0.63           O  
ATOM   5685  CB  VAL A 376       7.621   1.259 -10.974  1.00  0.63           C  
ATOM   5686  CG1 VAL A 376       7.712   1.448  -9.464  1.00  0.63           C  
ATOM   5687  CG2 VAL A 376       9.006   1.187 -11.530  1.00  0.63           C  
ATOM   5688  H   VAL A 376       6.859   0.641 -13.357  1.00  0.63           H  
ATOM   5689  HA  VAL A 376       7.471  -0.888 -11.043  1.00  0.63           H  
ATOM   5690  HB  VAL A 376       7.093   2.113 -11.396  1.00  0.63           H  
ATOM   5691 1HG1 VAL A 376       8.253   2.364  -9.263  1.00  0.63           H  
ATOM   5692 2HG1 VAL A 376       6.711   1.516  -9.040  1.00  0.63           H  
ATOM   5693 3HG1 VAL A 376       8.231   0.614  -9.016  1.00  0.63           H  
ATOM   5694 1HG2 VAL A 376       9.541   2.098 -11.288  1.00  0.63           H  
ATOM   5695 2HG2 VAL A 376       9.508   0.347 -11.096  1.00  0.63           H  
ATOM   5696 3HG2 VAL A 376       8.968   1.065 -12.601  1.00  0.63           H  
ATOM   5697  N   ALA A 377       4.602   0.755 -10.842  1.00  0.64           N  
ATOM   5698  CA  ALA A 377       3.392   0.788 -10.045  1.00  0.64           C  
ATOM   5699  C   ALA A 377       2.730  -0.585  -9.979  1.00  0.64           C  
ATOM   5700  O   ALA A 377       2.283  -1.008  -8.912  1.00  0.64           O  
ATOM   5701  CB  ALA A 377       2.445   1.810 -10.617  1.00  0.64           C  
ATOM   5702  H   ALA A 377       4.699   1.362 -11.658  1.00  0.64           H  
ATOM   5703  HA  ALA A 377       3.666   1.076  -9.033  1.00  0.64           H  
ATOM   5704 1HB  ALA A 377       1.562   1.870 -10.001  1.00  0.64           H  
ATOM   5705 2HB  ALA A 377       2.938   2.782 -10.634  1.00  0.64           H  
ATOM   5706 3HB  ALA A 377       2.172   1.526 -11.635  1.00  0.64           H  
ATOM   5707  N   ARG A 378       2.720  -1.299 -11.108  1.00  0.66           N  
ATOM   5708  CA  ARG A 378       2.153  -2.641 -11.178  1.00  0.66           C  
ATOM   5709  C   ARG A 378       2.980  -3.656 -10.391  1.00  0.66           C  
ATOM   5710  O   ARG A 378       2.448  -4.597  -9.795  1.00  0.66           O  
ATOM   5711  CB  ARG A 378       1.987  -3.041 -12.625  1.00  0.66           C  
ATOM   5712  CG  ARG A 378       0.833  -2.308 -13.327  1.00  0.66           C  
ATOM   5713  CD  ARG A 378       0.774  -2.675 -14.720  1.00  0.66           C  
ATOM   5714  NE  ARG A 378      -0.285  -1.997 -15.477  1.00  0.66           N  
ATOM   5715  CZ  ARG A 378      -1.550  -2.412 -15.621  1.00  0.66           C  
ATOM   5716  NH1 ARG A 378      -1.987  -3.513 -15.047  1.00  0.66           N  
ATOM   5717  NH2 ARG A 378      -2.329  -1.675 -16.381  1.00  0.66           N  
ATOM   5718  H   ARG A 378       3.100  -0.888 -11.963  1.00  0.66           H  
ATOM   5719  HA  ARG A 378       1.157  -2.606 -10.736  1.00  0.66           H  
ATOM   5720 1HB  ARG A 378       2.907  -2.815 -13.168  1.00  0.66           H  
ATOM   5721 2HB  ARG A 378       1.817  -4.113 -12.698  1.00  0.66           H  
ATOM   5722 1HG  ARG A 378      -0.113  -2.571 -12.852  1.00  0.66           H  
ATOM   5723 2HG  ARG A 378       0.990  -1.229 -13.258  1.00  0.66           H  
ATOM   5724 1HD  ARG A 378       1.727  -2.396 -15.158  1.00  0.66           H  
ATOM   5725 2HD  ARG A 378       0.626  -3.745 -14.810  1.00  0.66           H  
ATOM   5726  HE  ARG A 378      -0.050  -1.135 -15.990  1.00  0.66           H  
ATOM   5727 1HH1 ARG A 378      -1.372  -4.056 -14.469  1.00  0.66           H  
ATOM   5728 2HH1 ARG A 378      -2.956  -3.843 -15.215  1.00  0.66           H  
ATOM   5729 1HH2 ARG A 378      -1.914  -0.838 -16.819  1.00  0.66           H  
ATOM   5730 2HH2 ARG A 378      -3.298  -1.919 -16.543  1.00  0.66           H  
ATOM   5731  N   LEU A 379       4.301  -3.493 -10.369  1.00  0.68           N  
ATOM   5732  CA  LEU A 379       5.086  -4.391  -9.541  1.00  0.68           C  
ATOM   5733  C   LEU A 379       4.789  -4.105  -8.058  1.00  0.68           C  
ATOM   5734  O   LEU A 379       4.560  -5.019  -7.262  1.00  0.68           O  
ATOM   5735  CB  LEU A 379       6.580  -4.209  -9.822  1.00  0.68           C  
ATOM   5736  CG  LEU A 379       7.094  -4.692 -11.193  1.00  0.68           C  
ATOM   5737  CD1 LEU A 379       8.527  -4.266 -11.353  1.00  0.68           C  
ATOM   5738  CD2 LEU A 379       6.966  -6.172 -11.259  1.00  0.68           C  
ATOM   5739  H   LEU A 379       4.749  -2.756 -10.914  1.00  0.68           H  
ATOM   5740  HA  LEU A 379       4.802  -5.416  -9.764  1.00  0.68           H  
ATOM   5741 1HB  LEU A 379       6.795  -3.144  -9.756  1.00  0.68           H  
ATOM   5742 2HB  LEU A 379       7.145  -4.724  -9.046  1.00  0.68           H  
ATOM   5743  HG  LEU A 379       6.513  -4.249 -11.995  1.00  0.68           H  
ATOM   5744 1HD1 LEU A 379       8.898  -4.608 -12.287  1.00  0.68           H  
ATOM   5745 2HD1 LEU A 379       8.591  -3.179 -11.312  1.00  0.68           H  
ATOM   5746 3HD1 LEU A 379       9.118  -4.704 -10.557  1.00  0.68           H  
ATOM   5747 1HD2 LEU A 379       7.328  -6.539 -12.215  1.00  0.68           H  
ATOM   5748 2HD2 LEU A 379       7.527  -6.606 -10.470  1.00  0.68           H  
ATOM   5749 3HD2 LEU A 379       5.945  -6.430 -11.138  1.00  0.68           H  
ATOM   5750  N   VAL A 380       4.687  -2.820  -7.702  1.00  0.71           N  
ATOM   5751  CA  VAL A 380       4.430  -2.417  -6.322  1.00  0.71           C  
ATOM   5752  C   VAL A 380       3.077  -2.897  -5.808  1.00  0.71           C  
ATOM   5753  O   VAL A 380       2.984  -3.392  -4.684  1.00  0.71           O  
ATOM   5754  CB  VAL A 380       4.511  -0.883  -6.150  1.00  0.71           C  
ATOM   5755  CG1 VAL A 380       4.012  -0.512  -4.780  1.00  0.71           C  
ATOM   5756  CG2 VAL A 380       5.975  -0.388  -6.306  1.00  0.71           C  
ATOM   5757  H   VAL A 380       4.844  -2.099  -8.402  1.00  0.71           H  
ATOM   5758  HA  VAL A 380       5.208  -2.859  -5.699  1.00  0.71           H  
ATOM   5759  HB  VAL A 380       3.879  -0.411  -6.895  1.00  0.71           H  
ATOM   5760 1HG1 VAL A 380       4.043   0.539  -4.663  1.00  0.71           H  
ATOM   5761 2HG1 VAL A 380       2.987  -0.851  -4.665  1.00  0.71           H  
ATOM   5762 3HG1 VAL A 380       4.634  -0.975  -4.039  1.00  0.71           H  
ATOM   5763 1HG2 VAL A 380       6.011   0.694  -6.183  1.00  0.71           H  
ATOM   5764 2HG2 VAL A 380       6.600  -0.857  -5.559  1.00  0.71           H  
ATOM   5765 3HG2 VAL A 380       6.352  -0.649  -7.282  1.00  0.71           H  
ATOM   5766  N   ASP A 381       2.016  -2.774  -6.616  1.00  0.75           N  
ATOM   5767  CA  ASP A 381       0.700  -3.199  -6.137  1.00  0.75           C  
ATOM   5768  C   ASP A 381       0.474  -4.715  -6.277  1.00  0.75           C  
ATOM   5769  O   ASP A 381      -0.622  -5.204  -5.996  1.00  0.75           O  
ATOM   5770  CB  ASP A 381      -0.446  -2.447  -6.854  1.00  0.75           C  
ATOM   5771  CG  ASP A 381      -0.722  -2.793  -8.331  1.00  0.75           C  
ATOM   5772  OD1 ASP A 381      -0.183  -3.747  -8.829  1.00  0.75           O  
ATOM   5773  OD2 ASP A 381      -1.509  -2.081  -8.941  1.00  0.75           O  
ATOM   5774  H   ASP A 381       2.125  -2.345  -7.535  1.00  0.75           H  
ATOM   5775  HA  ASP A 381       0.637  -2.953  -5.078  1.00  0.75           H  
ATOM   5776 1HB  ASP A 381      -1.367  -2.617  -6.302  1.00  0.75           H  
ATOM   5777 2HB  ASP A 381      -0.253  -1.388  -6.800  1.00  0.75           H  
ATOM   5778  N   GLY A 382       1.496  -5.458  -6.723  1.00  0.79           N  
ATOM   5779  CA  GLY A 382       1.406  -6.898  -6.901  1.00  0.79           C  
ATOM   5780  C   GLY A 382       0.772  -7.366  -8.222  1.00  0.79           C  
ATOM   5781  O   GLY A 382       0.598  -8.573  -8.413  1.00  0.79           O  
ATOM   5782  H   GLY A 382       2.396  -5.031  -6.937  1.00  0.79           H  
ATOM   5783 1HA  GLY A 382       2.415  -7.309  -6.835  1.00  0.79           H  
ATOM   5784 2HA  GLY A 382       0.848  -7.319  -6.068  1.00  0.79           H  
ATOM   5785  N   ALA A 383       0.369  -6.446  -9.119  1.00  0.83           N  
ATOM   5786  CA  ALA A 383      -0.254  -6.878 -10.372  1.00  0.83           C  
ATOM   5787  C   ALA A 383       0.739  -7.660 -11.222  1.00  0.83           C  
ATOM   5788  O   ALA A 383       0.380  -8.638 -11.883  1.00  0.83           O  
ATOM   5789  CB  ALA A 383      -0.786  -5.690 -11.152  1.00  0.83           C  
ATOM   5790  H   ALA A 383       0.535  -5.437  -8.965  1.00  0.83           H  
ATOM   5791  HA  ALA A 383      -1.084  -7.539 -10.127  1.00  0.83           H  
ATOM   5792 1HB  ALA A 383      -1.262  -6.032 -12.066  1.00  0.83           H  
ATOM   5793 2HB  ALA A 383      -1.509  -5.154 -10.537  1.00  0.83           H  
ATOM   5794 3HB  ALA A 383       0.036  -5.030 -11.390  1.00  0.83           H  
ATOM   5795  N   ALA A 384       1.994  -7.214 -11.213  1.00  0.85           N  
ATOM   5796  CA  ALA A 384       3.051  -7.868 -11.973  1.00  0.85           C  
ATOM   5797  C   ALA A 384       4.060  -8.449 -10.991  1.00  0.85           C  
ATOM   5798  O   ALA A 384       4.294  -7.881  -9.927  1.00  0.85           O  
ATOM   5799  CB  ALA A 384       3.693  -6.896 -12.949  1.00  0.85           C  
ATOM   5800  H   ALA A 384       2.208  -6.391 -10.649  1.00  0.85           H  
ATOM   5801  HA  ALA A 384       2.621  -8.695 -12.535  1.00  0.85           H  
ATOM   5802 1HB  ALA A 384       4.473  -7.409 -13.503  1.00  0.85           H  
ATOM   5803 2HB  ALA A 384       2.940  -6.524 -13.637  1.00  0.85           H  
ATOM   5804 3HB  ALA A 384       4.120  -6.058 -12.408  1.00  0.85           H  
ATOM   5805  N   VAL A 385       4.671  -9.571 -11.354  1.00  0.84           N  
ATOM   5806  CA  VAL A 385       5.626 -10.233 -10.472  1.00  0.84           C  
ATOM   5807  C   VAL A 385       6.999 -10.454 -11.106  1.00  0.84           C  
ATOM   5808  O   VAL A 385       7.103 -10.899 -12.250  1.00  0.84           O  
ATOM   5809  CB  VAL A 385       5.023 -11.578 -10.007  1.00  0.84           C  
ATOM   5810  CG1 VAL A 385       5.995 -12.327  -9.123  1.00  0.84           C  
ATOM   5811  CG2 VAL A 385       3.711 -11.305  -9.246  1.00  0.84           C  
ATOM   5812  H   VAL A 385       4.452  -9.991 -12.246  1.00  0.84           H  
ATOM   5813  HA  VAL A 385       5.763  -9.607  -9.590  1.00  0.84           H  
ATOM   5814  HB  VAL A 385       4.822 -12.203 -10.875  1.00  0.84           H  
ATOM   5815 1HG1 VAL A 385       5.551 -13.271  -8.814  1.00  0.84           H  
ATOM   5816 2HG1 VAL A 385       6.903 -12.528  -9.674  1.00  0.84           H  
ATOM   5817 3HG1 VAL A 385       6.227 -11.730  -8.243  1.00  0.84           H  
ATOM   5818 1HG2 VAL A 385       3.277 -12.249  -8.922  1.00  0.84           H  
ATOM   5819 2HG2 VAL A 385       3.919 -10.683  -8.375  1.00  0.84           H  
ATOM   5820 3HG2 VAL A 385       2.998 -10.792  -9.890  1.00  0.84           H  
ATOM   5821  N   LEU A 386       8.052 -10.128 -10.359  1.00  0.82           N  
ATOM   5822  CA  LEU A 386       9.419 -10.329 -10.827  1.00  0.82           C  
ATOM   5823  C   LEU A 386       9.815 -11.806 -10.719  1.00  0.82           C  
ATOM   5824  O   LEU A 386       9.353 -12.489  -9.806  1.00  0.82           O  
ATOM   5825  CB  LEU A 386      10.384  -9.493  -9.982  1.00  0.82           C  
ATOM   5826  CG  LEU A 386      10.205  -8.021 -10.088  1.00  0.82           C  
ATOM   5827  CD1 LEU A 386      11.083  -7.333  -9.110  1.00  0.82           C  
ATOM   5828  CD2 LEU A 386      10.552  -7.590 -11.503  1.00  0.82           C  
ATOM   5829  H   LEU A 386       7.893  -9.750  -9.435  1.00  0.82           H  
ATOM   5830  HA  LEU A 386       9.459  -9.986 -11.855  1.00  0.82           H  
ATOM   5831 1HB  LEU A 386      10.256  -9.769  -8.937  1.00  0.82           H  
ATOM   5832 2HB  LEU A 386      11.404  -9.735 -10.269  1.00  0.82           H  
ATOM   5833  HG  LEU A 386       9.195  -7.773  -9.854  1.00  0.82           H  
ATOM   5834 1HD1 LEU A 386      10.923  -6.262  -9.197  1.00  0.82           H  
ATOM   5835 2HD1 LEU A 386      10.828  -7.654  -8.105  1.00  0.82           H  
ATOM   5836 3HD1 LEU A 386      12.127  -7.577  -9.319  1.00  0.82           H  
ATOM   5837 1HD2 LEU A 386      10.432  -6.517 -11.606  1.00  0.82           H  
ATOM   5838 2HD2 LEU A 386      11.586  -7.858 -11.702  1.00  0.82           H  
ATOM   5839 3HD2 LEU A 386       9.899  -8.098 -12.214  1.00  0.82           H  
ATOM   5840  N   PRO A 387      10.649 -12.322 -11.633  1.00  0.78           N  
ATOM   5841  CA  PRO A 387      11.222 -13.652 -11.630  1.00  0.78           C  
ATOM   5842  C   PRO A 387      12.340 -13.745 -10.593  1.00  0.78           C  
ATOM   5843  O   PRO A 387      12.642 -12.762  -9.917  1.00  0.78           O  
ATOM   5844  CB  PRO A 387      11.658 -13.818 -13.086  1.00  0.78           C  
ATOM   5845  CG  PRO A 387      12.014 -12.476 -13.537  1.00  0.78           C  
ATOM   5846  CD  PRO A 387      11.042 -11.529 -12.821  1.00  0.78           C  
ATOM   5847  HA  PRO A 387      10.426 -14.376 -11.389  1.00  0.78           H  
ATOM   5848 1HB  PRO A 387      12.502 -14.505 -13.136  1.00  0.78           H  
ATOM   5849 2HB  PRO A 387      10.849 -14.271 -13.671  1.00  0.78           H  
ATOM   5850 1HG  PRO A 387      13.038 -12.340 -13.320  1.00  0.78           H  
ATOM   5851 2HG  PRO A 387      11.924 -12.421 -14.630  1.00  0.78           H  
ATOM   5852 1HD  PRO A 387      11.575 -10.611 -12.537  1.00  0.78           H  
ATOM   5853 2HD  PRO A 387      10.173 -11.334 -13.473  1.00  0.78           H  
ATOM   5854  N   ALA A 388      12.912 -14.932 -10.410  1.00  0.74           N  
ATOM   5855  CA  ALA A 388      13.977 -15.116  -9.423  1.00  0.74           C  
ATOM   5856  C   ALA A 388      15.172 -14.259  -9.771  1.00  0.74           C  
ATOM   5857  O   ALA A 388      15.434 -14.021 -10.949  1.00  0.74           O  
ATOM   5858  CB  ALA A 388      14.400 -16.570  -9.344  1.00  0.74           C  
ATOM   5859  H   ALA A 388      12.654 -15.723 -11.003  1.00  0.74           H  
ATOM   5860  HA  ALA A 388      13.598 -14.798  -8.452  1.00  0.74           H  
ATOM   5861 1HB  ALA A 388      15.180 -16.684  -8.593  1.00  0.74           H  
ATOM   5862 2HB  ALA A 388      13.542 -17.185  -9.075  1.00  0.74           H  
ATOM   5863 3HB  ALA A 388      14.779 -16.886 -10.309  1.00  0.74           H  
ATOM   5864  N   ALA A 389      15.954 -13.852  -8.768  1.00  0.71           N  
ATOM   5865  CA  ALA A 389      17.133 -13.040  -9.067  1.00  0.71           C  
ATOM   5866  C   ALA A 389      18.038 -13.732 -10.071  1.00  0.71           C  
ATOM   5867  O   ALA A 389      18.566 -13.080 -10.966  1.00  0.71           O  
ATOM   5868  CB  ALA A 389      17.923 -12.749  -7.805  1.00  0.71           C  
ATOM   5869  H   ALA A 389      15.717 -14.066  -7.810  1.00  0.71           H  
ATOM   5870  HA  ALA A 389      16.800 -12.103  -9.500  1.00  0.71           H  
ATOM   5871 1HB  ALA A 389      18.786 -12.121  -8.051  1.00  0.71           H  
ATOM   5872 2HB  ALA A 389      17.289 -12.221  -7.093  1.00  0.71           H  
ATOM   5873 3HB  ALA A 389      18.270 -13.681  -7.365  1.00  0.71           H  
ATOM   5874  N   ASP A 390      18.195 -15.057  -9.983  1.00  0.69           N  
ATOM   5875  CA  ASP A 390      19.066 -15.720 -10.950  1.00  0.69           C  
ATOM   5876  C   ASP A 390      18.547 -15.525 -12.371  1.00  0.69           C  
ATOM   5877  O   ASP A 390      19.321 -15.288 -13.304  1.00  0.69           O  
ATOM   5878  CB  ASP A 390      19.161 -17.219 -10.664  1.00  0.69           C  
ATOM   5879  CG  ASP A 390      19.989 -17.572  -9.424  1.00  0.69           C  
ATOM   5880  OD1 ASP A 390      20.712 -16.726  -8.933  1.00  0.69           O  
ATOM   5881  OD2 ASP A 390      19.883 -18.685  -8.975  1.00  0.69           O  
ATOM   5882  H   ASP A 390      17.734 -15.580  -9.254  1.00  0.69           H  
ATOM   5883  HA  ASP A 390      20.057 -15.285 -10.882  1.00  0.69           H  
ATOM   5884 1HB  ASP A 390      18.156 -17.624 -10.536  1.00  0.69           H  
ATOM   5885 2HB  ASP A 390      19.601 -17.720 -11.528  1.00  0.69           H  
ATOM   5886  N   GLN A 391      17.229 -15.602 -12.524  1.00  0.68           N  
ATOM   5887  CA  GLN A 391      16.597 -15.461 -13.822  1.00  0.68           C  
ATOM   5888  C   GLN A 391      16.746 -14.031 -14.310  1.00  0.68           C  
ATOM   5889  O   GLN A 391      17.026 -13.790 -15.489  1.00  0.68           O  
ATOM   5890  CB  GLN A 391      15.119 -15.843 -13.727  1.00  0.68           C  
ATOM   5891  CG  GLN A 391      14.851 -17.324 -13.459  1.00  0.68           C  
ATOM   5892  CD  GLN A 391      13.351 -17.656 -13.195  1.00  0.68           C  
ATOM   5893  OE1 GLN A 391      12.642 -17.057 -12.350  1.00  0.68           O  
ATOM   5894  NE2 GLN A 391      12.860 -18.642 -13.945  1.00  0.68           N  
ATOM   5895  H   GLN A 391      16.651 -15.749 -11.708  1.00  0.68           H  
ATOM   5896  HA  GLN A 391      17.098 -16.120 -14.533  1.00  0.68           H  
ATOM   5897 1HB  GLN A 391      14.664 -15.279 -12.926  1.00  0.68           H  
ATOM   5898 2HB  GLN A 391      14.611 -15.564 -14.649  1.00  0.68           H  
ATOM   5899 1HG  GLN A 391      15.177 -17.896 -14.327  1.00  0.68           H  
ATOM   5900 2HG  GLN A 391      15.425 -17.623 -12.584  1.00  0.68           H  
ATOM   5901 1HE2 GLN A 391      11.905 -18.924 -13.843  1.00  0.68           H  
ATOM   5902 2HE2 GLN A 391      13.447 -19.105 -14.612  1.00  0.68           H  
ATOM   5903  N   MET A 392      16.604 -13.072 -13.385  1.00  0.69           N  
ATOM   5904  CA  MET A 392      16.732 -11.676 -13.758  1.00  0.69           C  
ATOM   5905  C   MET A 392      18.157 -11.391 -14.205  1.00  0.69           C  
ATOM   5906  O   MET A 392      18.374 -10.689 -15.190  1.00  0.69           O  
ATOM   5907  CB  MET A 392      16.334 -10.732 -12.609  1.00  0.69           C  
ATOM   5908  CG  MET A 392      14.843 -10.683 -12.285  1.00  0.69           C  
ATOM   5909  SD  MET A 392      14.313  -9.348 -11.158  1.00  0.69           S  
ATOM   5910  CE  MET A 392      14.682  -9.940  -9.543  1.00  0.69           C  
ATOM   5911  H   MET A 392      16.375 -13.332 -12.426  1.00  0.69           H  
ATOM   5912  HA  MET A 392      16.075 -11.485 -14.605  1.00  0.69           H  
ATOM   5913 1HB  MET A 392      16.845 -11.047 -11.708  1.00  0.69           H  
ATOM   5914 2HB  MET A 392      16.666  -9.721 -12.836  1.00  0.69           H  
ATOM   5915 1HG  MET A 392      14.295 -10.586 -13.188  1.00  0.69           H  
ATOM   5916 2HG  MET A 392      14.579 -11.631 -11.814  1.00  0.69           H  
ATOM   5917 1HE  MET A 392      14.398  -9.188  -8.808  1.00  0.69           H  
ATOM   5918 2HE  MET A 392      14.132 -10.860  -9.357  1.00  0.69           H  
ATOM   5919 3HE  MET A 392      15.733 -10.132  -9.464  1.00  0.69           H  
ATOM   5920  N   ARG A 393      19.141 -11.986 -13.534  1.00  0.71           N  
ATOM   5921  CA  ARG A 393      20.532 -11.755 -13.900  1.00  0.71           C  
ATOM   5922  C   ARG A 393      20.798 -12.244 -15.326  1.00  0.71           C  
ATOM   5923  O   ARG A 393      21.463 -11.553 -16.110  1.00  0.71           O  
ATOM   5924  CB  ARG A 393      21.449 -12.493 -12.931  1.00  0.71           C  
ATOM   5925  CG  ARG A 393      21.497 -11.926 -11.486  1.00  0.71           C  
ATOM   5926  CD  ARG A 393      22.216 -12.872 -10.584  1.00  0.71           C  
ATOM   5927  NE  ARG A 393      22.111 -12.543  -9.159  1.00  0.71           N  
ATOM   5928  CZ  ARG A 393      22.196 -13.459  -8.182  1.00  0.71           C  
ATOM   5929  NH1 ARG A 393      22.370 -14.731  -8.463  1.00  0.71           N  
ATOM   5930  NH2 ARG A 393      22.085 -13.060  -6.946  1.00  0.71           N  
ATOM   5931  H   ARG A 393      18.923 -12.569 -12.726  1.00  0.71           H  
ATOM   5932  HA  ARG A 393      20.737 -10.688 -13.844  1.00  0.71           H  
ATOM   5933 1HB  ARG A 393      21.130 -13.530 -12.858  1.00  0.71           H  
ATOM   5934 2HB  ARG A 393      22.464 -12.492 -13.322  1.00  0.71           H  
ATOM   5935 1HG  ARG A 393      22.042 -10.982 -11.487  1.00  0.71           H  
ATOM   5936 2HG  ARG A 393      20.512 -11.759 -11.105  1.00  0.71           H  
ATOM   5937 1HD  ARG A 393      21.816 -13.866 -10.726  1.00  0.71           H  
ATOM   5938 2HD  ARG A 393      23.269 -12.874 -10.847  1.00  0.71           H  
ATOM   5939  HE  ARG A 393      21.955 -11.570  -8.843  1.00  0.71           H  
ATOM   5940 1HH1 ARG A 393      22.426 -15.043  -9.420  1.00  0.71           H  
ATOM   5941 2HH1 ARG A 393      22.400 -15.421  -7.726  1.00  0.71           H  
ATOM   5942 1HH2 ARG A 393      21.931 -12.058  -6.785  1.00  0.71           H  
ATOM   5943 2HH2 ARG A 393      22.133 -13.714  -6.188  1.00  0.71           H  
ATOM   5944  N   GLU A 394      20.245 -13.416 -15.689  1.00  0.74           N  
ATOM   5945  CA  GLU A 394      20.452 -13.919 -17.047  1.00  0.74           C  
ATOM   5946  C   GLU A 394      19.775 -13.028 -18.095  1.00  0.74           C  
ATOM   5947  O   GLU A 394      20.362 -12.733 -19.150  1.00  0.74           O  
ATOM   5948  CB  GLU A 394      19.940 -15.366 -17.195  1.00  0.74           C  
ATOM   5949  CG  GLU A 394      20.768 -16.430 -16.458  1.00  0.74           C  
ATOM   5950  CD  GLU A 394      20.259 -17.858 -16.674  1.00  0.74           C  
ATOM   5951  OE1 GLU A 394      19.234 -18.028 -17.297  1.00  0.74           O  
ATOM   5952  OE2 GLU A 394      20.913 -18.773 -16.222  1.00  0.74           O  
ATOM   5953  H   GLU A 394      19.714 -13.965 -15.007  1.00  0.74           H  
ATOM   5954  HA  GLU A 394      21.523 -13.917 -17.248  1.00  0.74           H  
ATOM   5955 1HB  GLU A 394      18.919 -15.422 -16.811  1.00  0.74           H  
ATOM   5956 2HB  GLU A 394      19.907 -15.634 -18.250  1.00  0.74           H  
ATOM   5957 1HG  GLU A 394      21.801 -16.369 -16.796  1.00  0.74           H  
ATOM   5958 2HG  GLU A 394      20.750 -16.202 -15.392  1.00  0.74           H  
ATOM   5959  N   GLU A 395      18.556 -12.566 -17.797  1.00  0.77           N  
ATOM   5960  CA  GLU A 395      17.837 -11.717 -18.742  1.00  0.77           C  
ATOM   5961  C   GLU A 395      18.570 -10.386 -18.951  1.00  0.77           C  
ATOM   5962  O   GLU A 395      18.715  -9.924 -20.086  1.00  0.77           O  
ATOM   5963  CB  GLU A 395      16.380 -11.527 -18.304  1.00  0.77           C  
ATOM   5964  CG  GLU A 395      15.544 -10.730 -19.297  1.00  0.77           C  
ATOM   5965  CD  GLU A 395      14.024 -10.704 -19.038  1.00  0.77           C  
ATOM   5966  OE1 GLU A 395      13.552 -11.418 -18.183  1.00  0.77           O  
ATOM   5967  OE2 GLU A 395      13.341  -9.963 -19.716  1.00  0.77           O  
ATOM   5968  H   GLU A 395      18.111 -12.840 -16.917  1.00  0.77           H  
ATOM   5969  HA  GLU A 395      17.814 -12.230 -19.703  1.00  0.77           H  
ATOM   5970 1HB  GLU A 395      15.912 -12.499 -18.149  1.00  0.77           H  
ATOM   5971 2HB  GLU A 395      16.372 -11.005 -17.349  1.00  0.77           H  
ATOM   5972 1HG  GLU A 395      15.912  -9.720 -19.222  1.00  0.77           H  
ATOM   5973 2HG  GLU A 395      15.742 -11.091 -20.306  1.00  0.77           H  
ATOM   5974  N   ILE A 396      19.097  -9.813 -17.868  1.00  0.82           N  
ATOM   5975  CA  ILE A 396      19.839  -8.561 -17.945  1.00  0.82           C  
ATOM   5976  C   ILE A 396      21.084  -8.740 -18.791  1.00  0.82           C  
ATOM   5977  O   ILE A 396      21.358  -7.922 -19.669  1.00  0.82           O  
ATOM   5978  CB  ILE A 396      20.256  -8.088 -16.552  1.00  0.82           C  
ATOM   5979  CG1 ILE A 396      19.051  -7.701 -15.769  1.00  0.82           C  
ATOM   5980  CG2 ILE A 396      21.216  -6.904 -16.654  1.00  0.82           C  
ATOM   5981  CD1 ILE A 396      19.345  -7.559 -14.318  1.00  0.82           C  
ATOM   5982  H   ILE A 396      18.950 -10.244 -16.954  1.00  0.82           H  
ATOM   5983  HA  ILE A 396      19.204  -7.806 -18.407  1.00  0.82           H  
ATOM   5984  HB  ILE A 396      20.743  -8.910 -16.025  1.00  0.82           H  
ATOM   5985 1HG1 ILE A 396      18.689  -6.758 -16.148  1.00  0.82           H  
ATOM   5986 2HG1 ILE A 396      18.278  -8.438 -15.911  1.00  0.82           H  
ATOM   5987 1HG2 ILE A 396      21.508  -6.587 -15.656  1.00  0.82           H  
ATOM   5988 2HG2 ILE A 396      22.092  -7.213 -17.208  1.00  0.82           H  
ATOM   5989 3HG2 ILE A 396      20.727  -6.077 -17.169  1.00  0.82           H  
ATOM   5990 1HD1 ILE A 396      18.457  -7.279 -13.776  1.00  0.82           H  
ATOM   5991 2HD1 ILE A 396      19.705  -8.508 -13.947  1.00  0.82           H  
ATOM   5992 3HD1 ILE A 396      20.104  -6.810 -14.181  1.00  0.82           H  
ATOM   5993  N   GLY A 397      21.839  -9.820 -18.547  1.00  0.87           N  
ATOM   5994  CA  GLY A 397      23.043 -10.069 -19.328  1.00  0.87           C  
ATOM   5995  C   GLY A 397      22.713 -10.186 -20.816  1.00  0.87           C  
ATOM   5996  O   GLY A 397      23.456  -9.688 -21.674  1.00  0.87           O  
ATOM   5997  H   GLY A 397      21.583 -10.470 -17.800  1.00  0.87           H  
ATOM   5998 1HA  GLY A 397      23.754  -9.260 -19.168  1.00  0.87           H  
ATOM   5999 2HA  GLY A 397      23.511 -10.989 -18.980  1.00  0.87           H  
ATOM   6000  N   THR A 398      21.564 -10.799 -21.129  1.00  0.91           N  
ATOM   6001  CA  THR A 398      21.145 -10.934 -22.516  1.00  0.91           C  
ATOM   6002  C   THR A 398      20.903  -9.562 -23.134  1.00  0.91           C  
ATOM   6003  O   THR A 398      21.365  -9.286 -24.248  1.00  0.91           O  
ATOM   6004  CB  THR A 398      19.857 -11.777 -22.623  1.00  0.91           C  
ATOM   6005  OG1 THR A 398      20.108 -13.105 -22.124  1.00  0.91           O  
ATOM   6006  CG2 THR A 398      19.383 -11.839 -24.061  1.00  0.91           C  
ATOM   6007  H   THR A 398      20.995 -11.220 -20.392  1.00  0.91           H  
ATOM   6008  HA  THR A 398      21.935 -11.429 -23.074  1.00  0.91           H  
ATOM   6009  HB  THR A 398      19.078 -11.324 -22.028  1.00  0.91           H  
ATOM   6010  HG1 THR A 398      20.346 -13.049 -21.172  1.00  0.91           H  
ATOM   6011 1HG2 THR A 398      18.471 -12.430 -24.113  1.00  0.91           H  
ATOM   6012 2HG2 THR A 398      19.184 -10.828 -24.417  1.00  0.91           H  
ATOM   6013 3HG2 THR A 398      20.152 -12.299 -24.679  1.00  0.91           H  
ATOM   6014  N   TYR A 399      20.194  -8.698 -22.412  1.00  0.95           N  
ATOM   6015  CA  TYR A 399      19.882  -7.366 -22.909  1.00  0.95           C  
ATOM   6016  C   TYR A 399      21.112  -6.484 -23.045  1.00  0.95           C  
ATOM   6017  O   TYR A 399      21.253  -5.754 -24.033  1.00  0.95           O  
ATOM   6018  CB  TYR A 399      18.865  -6.703 -22.000  1.00  0.95           C  
ATOM   6019  CG  TYR A 399      17.553  -7.378 -22.083  1.00  0.95           C  
ATOM   6020  CD1 TYR A 399      16.646  -7.240 -21.068  1.00  0.95           C  
ATOM   6021  CD2 TYR A 399      17.263  -8.179 -23.185  1.00  0.95           C  
ATOM   6022  CE1 TYR A 399      15.450  -7.891 -21.148  1.00  0.95           C  
ATOM   6023  CE2 TYR A 399      16.064  -8.834 -23.257  1.00  0.95           C  
ATOM   6024  CZ  TYR A 399      15.160  -8.694 -22.240  1.00  0.95           C  
ATOM   6025  OH  TYR A 399      13.965  -9.358 -22.280  1.00  0.95           O  
ATOM   6026  H   TYR A 399      19.835  -8.998 -21.501  1.00  0.95           H  
ATOM   6027  HA  TYR A 399      19.446  -7.469 -23.900  1.00  0.95           H  
ATOM   6028 1HB  TYR A 399      19.213  -6.749 -20.965  1.00  0.95           H  
ATOM   6029 2HB  TYR A 399      18.741  -5.657 -22.272  1.00  0.95           H  
ATOM   6030  HD1 TYR A 399      16.881  -6.623 -20.201  1.00  0.95           H  
ATOM   6031  HD2 TYR A 399      17.990  -8.294 -23.986  1.00  0.95           H  
ATOM   6032  HE1 TYR A 399      14.729  -7.800 -20.351  1.00  0.95           H  
ATOM   6033  HE2 TYR A 399      15.832  -9.469 -24.111  1.00  0.95           H  
ATOM   6034  HH  TYR A 399      13.654  -9.494 -21.361  1.00  0.95           H  
ATOM   6035  N   LEU A 400      22.029  -6.566 -22.080  1.00  0.99           N  
ATOM   6036  CA  LEU A 400      23.240  -5.763 -22.160  1.00  0.99           C  
ATOM   6037  C   LEU A 400      24.048  -6.210 -23.372  1.00  0.99           C  
ATOM   6038  O   LEU A 400      24.567  -5.383 -24.125  1.00  0.99           O  
ATOM   6039  CB  LEU A 400      24.067  -5.923 -20.877  1.00  0.99           C  
ATOM   6040  CG  LEU A 400      23.465  -5.310 -19.588  1.00  0.99           C  
ATOM   6041  CD1 LEU A 400      24.294  -5.741 -18.386  1.00  0.99           C  
ATOM   6042  CD2 LEU A 400      23.455  -3.813 -19.701  1.00  0.99           C  
ATOM   6043  H   LEU A 400      21.870  -7.175 -21.277  1.00  0.99           H  
ATOM   6044  HA  LEU A 400      22.967  -4.717 -22.286  1.00  0.99           H  
ATOM   6045 1HB  LEU A 400      24.201  -6.991 -20.694  1.00  0.99           H  
ATOM   6046 2HB  LEU A 400      25.047  -5.478 -21.036  1.00  0.99           H  
ATOM   6047  HG  LEU A 400      22.448  -5.669 -19.454  1.00  0.99           H  
ATOM   6048 1HD1 LEU A 400      23.870  -5.315 -17.476  1.00  0.99           H  
ATOM   6049 2HD1 LEU A 400      24.288  -6.828 -18.315  1.00  0.99           H  
ATOM   6050 3HD1 LEU A 400      25.317  -5.392 -18.505  1.00  0.99           H  
ATOM   6051 1HD2 LEU A 400      23.031  -3.372 -18.797  1.00  0.99           H  
ATOM   6052 2HD2 LEU A 400      24.474  -3.468 -19.825  1.00  0.99           H  
ATOM   6053 3HD2 LEU A 400      22.860  -3.509 -20.561  1.00  0.99           H  
ATOM   6054  N   THR A 401      24.099  -7.524 -23.604  1.00  1.03           N  
ATOM   6055  CA  THR A 401      24.829  -8.057 -24.738  1.00  1.03           C  
ATOM   6056  C   THR A 401      24.193  -7.581 -26.037  1.00  1.03           C  
ATOM   6057  O   THR A 401      24.888  -7.097 -26.931  1.00  1.03           O  
ATOM   6058  CB  THR A 401      24.848  -9.593 -24.698  1.00  1.03           C  
ATOM   6059  OG1 THR A 401      25.498 -10.037 -23.495  1.00  1.03           O  
ATOM   6060  CG2 THR A 401      25.577 -10.129 -25.909  1.00  1.03           C  
ATOM   6061  H   THR A 401      23.659  -8.182 -22.959  1.00  1.03           H  
ATOM   6062  HA  THR A 401      25.854  -7.689 -24.699  1.00  1.03           H  
ATOM   6063  HB  THR A 401      23.826  -9.968 -24.702  1.00  1.03           H  
ATOM   6064  HG1 THR A 401      24.903  -9.844 -22.728  1.00  1.03           H  
ATOM   6065 1HG2 THR A 401      25.580 -11.216 -25.881  1.00  1.03           H  
ATOM   6066 2HG2 THR A 401      25.060  -9.788 -26.797  1.00  1.03           H  
ATOM   6067 3HG2 THR A 401      26.600  -9.760 -25.915  1.00  1.03           H  
ATOM   6068  N   GLY A 402      22.862  -7.671 -26.116  1.00  1.07           N  
ATOM   6069  CA  GLY A 402      22.106  -7.265 -27.293  1.00  1.07           C  
ATOM   6070  C   GLY A 402      22.406  -5.822 -27.670  1.00  1.07           C  
ATOM   6071  O   GLY A 402      22.750  -5.528 -28.821  1.00  1.07           O  
ATOM   6072  H   GLY A 402      22.350  -8.081 -25.336  1.00  1.07           H  
ATOM   6073 1HA  GLY A 402      22.353  -7.925 -28.126  1.00  1.07           H  
ATOM   6074 2HA  GLY A 402      21.042  -7.381 -27.089  1.00  1.07           H  
ATOM   6075  N   ILE A 403      22.274  -4.912 -26.704  1.00  1.10           N  
ATOM   6076  CA  ILE A 403      22.544  -3.516 -26.993  1.00  1.10           C  
ATOM   6077  C   ILE A 403      23.986  -3.304 -27.414  1.00  1.10           C  
ATOM   6078  O   ILE A 403      24.219  -2.575 -28.366  1.00  1.10           O  
ATOM   6079  CB  ILE A 403      22.157  -2.605 -25.827  1.00  1.10           C  
ATOM   6080  CG1 ILE A 403      20.636  -2.628 -25.655  1.00  1.10           C  
ATOM   6081  CG2 ILE A 403      22.624  -1.190 -26.086  1.00  1.10           C  
ATOM   6082  CD1 ILE A 403      19.879  -2.087 -26.863  1.00  1.10           C  
ATOM   6083  H   ILE A 403      21.983  -5.202 -25.769  1.00  1.10           H  
ATOM   6084  HA  ILE A 403      21.917  -3.223 -27.828  1.00  1.10           H  
ATOM   6085  HB  ILE A 403      22.612  -2.979 -24.903  1.00  1.10           H  
ATOM   6086 1HG1 ILE A 403      20.320  -3.655 -25.468  1.00  1.10           H  
ATOM   6087 2HG1 ILE A 403      20.367  -2.020 -24.804  1.00  1.10           H  
ATOM   6088 1HG2 ILE A 403      22.326  -0.584 -25.246  1.00  1.10           H  
ATOM   6089 2HG2 ILE A 403      23.704  -1.173 -26.191  1.00  1.10           H  
ATOM   6090 3HG2 ILE A 403      22.170  -0.801 -26.968  1.00  1.10           H  
ATOM   6091 1HD1 ILE A 403      18.809  -2.130 -26.665  1.00  1.10           H  
ATOM   6092 2HD1 ILE A 403      20.174  -1.048 -27.037  1.00  1.10           H  
ATOM   6093 3HD1 ILE A 403      20.111  -2.685 -27.740  1.00  1.10           H  
ATOM   6094  N   VAL A 404      24.955  -3.965 -26.791  1.00  1.14           N  
ATOM   6095  CA  VAL A 404      26.331  -3.816 -27.269  1.00  1.14           C  
ATOM   6096  C   VAL A 404      26.506  -4.300 -28.714  1.00  1.14           C  
ATOM   6097  O   VAL A 404      27.114  -3.621 -29.551  1.00  1.14           O  
ATOM   6098  CB  VAL A 404      27.304  -4.580 -26.362  1.00  1.14           C  
ATOM   6099  CG1 VAL A 404      28.661  -4.628 -27.011  1.00  1.14           C  
ATOM   6100  CG2 VAL A 404      27.405  -3.855 -25.034  1.00  1.14           C  
ATOM   6101  H   VAL A 404      24.753  -4.559 -25.983  1.00  1.14           H  
ATOM   6102  HA  VAL A 404      26.592  -2.758 -27.227  1.00  1.14           H  
ATOM   6103  HB  VAL A 404      26.945  -5.599 -26.209  1.00  1.14           H  
ATOM   6104 1HG1 VAL A 404      29.361  -5.156 -26.365  1.00  1.14           H  
ATOM   6105 2HG1 VAL A 404      28.589  -5.143 -27.967  1.00  1.14           H  
ATOM   6106 3HG1 VAL A 404      28.990  -3.639 -27.175  1.00  1.14           H  
ATOM   6107 1HG2 VAL A 404      28.093  -4.386 -24.381  1.00  1.14           H  
ATOM   6108 2HG2 VAL A 404      27.771  -2.846 -25.206  1.00  1.14           H  
ATOM   6109 3HG2 VAL A 404      26.424  -3.809 -24.567  1.00  1.14           H  
ATOM   6110  N   GLN A 405      25.912  -5.446 -29.037  1.00  1.20           N  
ATOM   6111  CA  GLN A 405      26.004  -6.004 -30.382  1.00  1.20           C  
ATOM   6112  C   GLN A 405      25.409  -5.063 -31.429  1.00  1.20           C  
ATOM   6113  O   GLN A 405      25.887  -5.013 -32.566  1.00  1.20           O  
ATOM   6114  CB  GLN A 405      25.299  -7.359 -30.440  1.00  1.20           C  
ATOM   6115  CG  GLN A 405      26.023  -8.469 -29.689  1.00  1.20           C  
ATOM   6116  CD  GLN A 405      25.209  -9.746 -29.611  1.00  1.20           C  
ATOM   6117  OE1 GLN A 405      23.973  -9.734 -29.665  1.00  1.20           O  
ATOM   6118  NE2 GLN A 405      25.902 -10.870 -29.473  1.00  1.20           N  
ATOM   6119  H   GLN A 405      25.406  -5.965 -28.319  1.00  1.20           H  
ATOM   6120  HA  GLN A 405      27.056  -6.151 -30.618  1.00  1.20           H  
ATOM   6121 1HB  GLN A 405      24.303  -7.262 -30.007  1.00  1.20           H  
ATOM   6122 2HB  GLN A 405      25.177  -7.664 -31.476  1.00  1.20           H  
ATOM   6123 1HG  GLN A 405      26.949  -8.691 -30.215  1.00  1.20           H  
ATOM   6124 2HG  GLN A 405      26.246  -8.134 -28.682  1.00  1.20           H  
ATOM   6125 1HE2 GLN A 405      25.426 -11.748 -29.412  1.00  1.20           H  
ATOM   6126 2HE2 GLN A 405      26.900 -10.838 -29.428  1.00  1.20           H  
ATOM   6127  N   ARG A 406      24.369  -4.318 -31.057  1.00  1.29           N  
ATOM   6128  CA  ARG A 406      23.740  -3.394 -31.988  1.00  1.29           C  
ATOM   6129  C   ARG A 406      24.345  -1.987 -31.984  1.00  1.29           C  
ATOM   6130  O   ARG A 406      24.565  -1.422 -33.058  1.00  1.29           O  
ATOM   6131  CB  ARG A 406      22.259  -3.261 -31.679  1.00  1.29           C  
ATOM   6132  CG  ARG A 406      21.440  -4.509 -31.907  1.00  1.29           C  
ATOM   6133  CD  ARG A 406      21.514  -4.947 -33.318  1.00  1.29           C  
ATOM   6134  NE  ARG A 406      20.602  -6.035 -33.608  1.00  1.29           N  
ATOM   6135  CZ  ARG A 406      20.625  -6.767 -34.737  1.00  1.29           C  
ATOM   6136  NH1 ARG A 406      21.538  -6.536 -35.654  1.00  1.29           N  
ATOM   6137  NH2 ARG A 406      19.732  -7.724 -34.920  1.00  1.29           N  
ATOM   6138  H   ARG A 406      23.985  -4.437 -30.117  1.00  1.29           H  
ATOM   6139  HA  ARG A 406      23.845  -3.804 -32.991  1.00  1.29           H  
ATOM   6140 1HB  ARG A 406      22.147  -3.006 -30.627  1.00  1.29           H  
ATOM   6141 2HB  ARG A 406      21.830  -2.449 -32.261  1.00  1.29           H  
ATOM   6142 1HG  ARG A 406      21.822  -5.312 -31.273  1.00  1.29           H  
ATOM   6143 2HG  ARG A 406      20.398  -4.310 -31.658  1.00  1.29           H  
ATOM   6144 1HD  ARG A 406      21.268  -4.122 -33.962  1.00  1.29           H  
ATOM   6145 2HD  ARG A 406      22.526  -5.285 -33.536  1.00  1.29           H  
ATOM   6146  HE  ARG A 406      19.888  -6.244 -32.923  1.00  1.29           H  
ATOM   6147 1HH1 ARG A 406      22.236  -5.820 -35.502  1.00  1.29           H  
ATOM   6148 2HH1 ARG A 406      21.558  -7.091 -36.497  1.00  1.29           H  
ATOM   6149 1HH2 ARG A 406      19.032  -7.904 -34.213  1.00  1.29           H  
ATOM   6150 2HH2 ARG A 406      19.751  -8.278 -35.763  1.00  1.29           H  
ATOM   6151  N   TYR A 407      24.597  -1.435 -30.782  1.00  1.41           N  
ATOM   6152  CA  TYR A 407      25.020  -0.044 -30.565  1.00  1.41           C  
ATOM   6153  C   TYR A 407      26.483   0.235 -30.181  1.00  1.41           C  
ATOM   6154  O   TYR A 407      26.837   1.395 -29.945  1.00  1.41           O  
ATOM   6155  CB  TYR A 407      24.095   0.589 -29.545  1.00  1.41           C  
ATOM   6156  CG  TYR A 407      22.680   0.718 -30.065  1.00  1.41           C  
ATOM   6157  CD1 TYR A 407      21.721  -0.208 -29.728  1.00  1.41           C  
ATOM   6158  CD2 TYR A 407      22.355   1.776 -30.888  1.00  1.41           C  
ATOM   6159  CE1 TYR A 407      20.441  -0.084 -30.208  1.00  1.41           C  
ATOM   6160  CE2 TYR A 407      21.073   1.906 -31.375  1.00  1.41           C  
ATOM   6161  CZ  TYR A 407      20.120   0.979 -31.037  1.00  1.41           C  
ATOM   6162  OH  TYR A 407      18.850   1.094 -31.521  1.00  1.41           O  
ATOM   6163  H   TYR A 407      24.441  -1.992 -29.960  1.00  1.41           H  
ATOM   6164  HA  TYR A 407      24.838   0.484 -31.478  1.00  1.41           H  
ATOM   6165 1HB  TYR A 407      24.083   0.006 -28.626  1.00  1.41           H  
ATOM   6166 2HB  TYR A 407      24.464   1.579 -29.308  1.00  1.41           H  
ATOM   6167  HD1 TYR A 407      21.980  -1.042 -29.094  1.00  1.41           H  
ATOM   6168  HD2 TYR A 407      23.118   2.510 -31.162  1.00  1.41           H  
ATOM   6169  HE1 TYR A 407      19.686  -0.825 -29.944  1.00  1.41           H  
ATOM   6170  HE2 TYR A 407      20.822   2.740 -32.033  1.00  1.41           H  
ATOM   6171  HH  TYR A 407      18.784   1.874 -32.074  1.00  1.41           H  
ATOM   6172  N   GLY A 408      27.340  -0.784 -30.145  1.00  1.54           N  
ATOM   6173  CA  GLY A 408      28.759  -0.564 -29.893  1.00  1.54           C  
ATOM   6174  C   GLY A 408      29.202  -0.840 -28.464  1.00  1.54           C  
ATOM   6175  O   GLY A 408      28.474  -0.636 -27.493  1.00  1.54           O  
ATOM   6176  H   GLY A 408      27.024  -1.744 -30.266  1.00  1.54           H  
ATOM   6177 1HA  GLY A 408      29.330  -1.198 -30.571  1.00  1.54           H  
ATOM   6178 2HA  GLY A 408      29.009   0.463 -30.158  1.00  1.54           H  
ATOM   6179  N   ARG A 409      30.446  -1.272 -28.318  1.00  1.66           N  
ATOM   6180  CA  ARG A 409      30.954  -1.603 -26.995  1.00  1.66           C  
ATOM   6181  C   ARG A 409      31.469  -0.397 -26.243  1.00  1.66           C  
ATOM   6182  O   ARG A 409      32.676  -0.170 -26.148  1.00  1.66           O  
ATOM   6183  CB  ARG A 409      32.041  -2.659 -27.079  1.00  1.66           C  
ATOM   6184  CG  ARG A 409      32.555  -3.128 -25.727  1.00  1.66           C  
ATOM   6185  CD  ARG A 409      33.556  -4.226 -25.853  1.00  1.66           C  
ATOM   6186  NE  ARG A 409      34.058  -4.654 -24.552  1.00  1.66           N  
ATOM   6187  CZ  ARG A 409      34.986  -5.615 -24.365  1.00  1.66           C  
ATOM   6188  NH1 ARG A 409      35.505  -6.239 -25.400  1.00  1.66           N  
ATOM   6189  NH2 ARG A 409      35.374  -5.929 -23.141  1.00  1.66           N  
ATOM   6190  H   ARG A 409      31.032  -1.401 -29.130  1.00  1.66           H  
ATOM   6191  HA  ARG A 409      30.140  -2.006 -26.400  1.00  1.66           H  
ATOM   6192 1HB  ARG A 409      31.661  -3.531 -27.610  1.00  1.66           H  
ATOM   6193 2HB  ARG A 409      32.888  -2.271 -27.644  1.00  1.66           H  
ATOM   6194 1HG  ARG A 409      33.027  -2.290 -25.212  1.00  1.66           H  
ATOM   6195 2HG  ARG A 409      31.715  -3.491 -25.132  1.00  1.66           H  
ATOM   6196 1HD  ARG A 409      33.094  -5.084 -26.339  1.00  1.66           H  
ATOM   6197 2HD  ARG A 409      34.401  -3.882 -26.448  1.00  1.66           H  
ATOM   6198  HE  ARG A 409      33.684  -4.197 -23.730  1.00  1.66           H  
ATOM   6199 1HH1 ARG A 409      35.209  -5.998 -26.335  1.00  1.66           H  
ATOM   6200 2HH1 ARG A 409      36.200  -6.958 -25.259  1.00  1.66           H  
ATOM   6201 1HH2 ARG A 409      34.975  -5.450 -22.345  1.00  1.66           H  
ATOM   6202 2HH2 ARG A 409      36.068  -6.648 -23.001  1.00  1.66           H  
ATOM   6203  N   THR A 410      30.533   0.357 -25.694  1.00  1.73           N  
ATOM   6204  CA  THR A 410      30.862   1.557 -24.938  1.00  1.73           C  
ATOM   6205  C   THR A 410      30.062   1.657 -23.651  1.00  1.73           C  
ATOM   6206  O   THR A 410      29.155   0.874 -23.396  1.00  1.73           O  
ATOM   6207  CB  THR A 410      30.644   2.825 -25.772  1.00  1.73           C  
ATOM   6208  OG1 THR A 410      31.201   3.950 -25.053  1.00  1.73           O  
ATOM   6209  CG2 THR A 410      29.147   3.033 -26.045  1.00  1.73           C  
ATOM   6210  H   THR A 410      29.566   0.085 -25.874  1.00  1.73           H  
ATOM   6211  HA  THR A 410      31.918   1.514 -24.668  1.00  1.73           H  
ATOM   6212  HB  THR A 410      31.172   2.724 -26.720  1.00  1.73           H  
ATOM   6213  HG1 THR A 410      31.221   4.721 -25.631  1.00  1.73           H  
ATOM   6214 1HG2 THR A 410      29.004   3.932 -26.640  1.00  1.73           H  
ATOM   6215 2HG2 THR A 410      28.755   2.169 -26.595  1.00  1.73           H  
ATOM   6216 3HG2 THR A 410      28.613   3.132 -25.121  1.00  1.73           H  
ATOM   6217  N   GLU A 411      30.355   2.678 -22.862  1.00  1.71           N  
ATOM   6218  CA  GLU A 411      29.720   2.823 -21.553  1.00  1.71           C  
ATOM   6219  C   GLU A 411      28.215   3.016 -21.654  1.00  1.71           C  
ATOM   6220  O   GLU A 411      27.424   2.403 -20.920  1.00  1.71           O  
ATOM   6221  CB  GLU A 411      30.320   4.025 -20.821  1.00  1.71           C  
ATOM   6222  CG  GLU A 411      31.764   3.860 -20.363  1.00  1.71           C  
ATOM   6223  CD  GLU A 411      32.359   5.137 -19.797  1.00  1.71           C  
ATOM   6224  OE1 GLU A 411      31.730   6.166 -19.906  1.00  1.71           O  
ATOM   6225  OE2 GLU A 411      33.438   5.080 -19.254  1.00  1.71           O  
ATOM   6226  H   GLU A 411      31.046   3.335 -23.205  1.00  1.71           H  
ATOM   6227  HA  GLU A 411      29.921   1.922 -20.976  1.00  1.71           H  
ATOM   6228 1HB  GLU A 411      30.269   4.905 -21.455  1.00  1.71           H  
ATOM   6229 2HB  GLU A 411      29.724   4.221 -19.933  1.00  1.71           H  
ATOM   6230 1HG  GLU A 411      31.804   3.091 -19.590  1.00  1.71           H  
ATOM   6231 2HG  GLU A 411      32.365   3.525 -21.206  1.00  1.71           H  
ATOM   6232  N   GLY A 412      27.808   3.817 -22.630  1.00  1.61           N  
ATOM   6233  CA  GLY A 412      26.407   4.125 -22.822  1.00  1.61           C  
ATOM   6234  C   GLY A 412      25.611   2.913 -23.253  1.00  1.61           C  
ATOM   6235  O   GLY A 412      24.404   2.866 -23.034  1.00  1.61           O  
ATOM   6236  H   GLY A 412      28.502   4.248 -23.222  1.00  1.61           H  
ATOM   6237 1HA  GLY A 412      25.994   4.520 -21.893  1.00  1.61           H  
ATOM   6238 2HA  GLY A 412      26.310   4.907 -23.573  1.00  1.61           H  
ATOM   6239  N   ALA A 413      26.273   1.909 -23.826  1.00  1.45           N  
ATOM   6240  CA  ALA A 413      25.584   0.732 -24.309  1.00  1.45           C  
ATOM   6241  C   ALA A 413      24.881   0.026 -23.166  1.00  1.45           C  
ATOM   6242  O   ALA A 413      23.872  -0.645 -23.359  1.00  1.45           O  
ATOM   6243  CB  ALA A 413      26.548  -0.196 -24.992  1.00  1.45           C  
ATOM   6244  H   ALA A 413      27.286   1.925 -23.909  1.00  1.45           H  
ATOM   6245  HA  ALA A 413      24.841   1.045 -25.043  1.00  1.45           H  
ATOM   6246 1HB  ALA A 413      26.015  -1.061 -25.370  1.00  1.45           H  
ATOM   6247 2HB  ALA A 413      27.013   0.341 -25.810  1.00  1.45           H  
ATOM   6248 3HB  ALA A 413      27.300  -0.512 -24.282  1.00  1.45           H  
ATOM   6249  N   SER A 414      25.413   0.157 -21.954  1.00  1.28           N  
ATOM   6250  CA  SER A 414      24.834  -0.545 -20.832  1.00  1.28           C  
ATOM   6251  C   SER A 414      23.523   0.068 -20.334  1.00  1.28           C  
ATOM   6252  O   SER A 414      22.814  -0.548 -19.536  1.00  1.28           O  
ATOM   6253  CB  SER A 414      25.838  -0.593 -19.710  1.00  1.28           C  
ATOM   6254  OG  SER A 414      26.092   0.695 -19.201  1.00  1.28           O  
ATOM   6255  H   SER A 414      26.215   0.771 -21.793  1.00  1.28           H  
ATOM   6256  HA  SER A 414      24.635  -1.565 -21.155  1.00  1.28           H  
ATOM   6257 1HB  SER A 414      25.450  -1.243 -18.919  1.00  1.28           H  
ATOM   6258 2HB  SER A 414      26.771  -1.023 -20.070  1.00  1.28           H  
ATOM   6259  HG  SER A 414      26.604   1.196 -19.900  1.00  1.28           H  
ATOM   6260  N   ILE A 415      23.215   1.294 -20.764  1.00  1.14           N  
ATOM   6261  CA  ILE A 415      21.992   1.959 -20.351  1.00  1.14           C  
ATOM   6262  C   ILE A 415      21.190   2.357 -21.590  1.00  1.14           C  
ATOM   6263  O   ILE A 415      20.043   2.801 -21.504  1.00  1.14           O  
ATOM   6264  CB  ILE A 415      22.322   3.184 -19.484  1.00  1.14           C  
ATOM   6265  CG1 ILE A 415      23.111   4.210 -20.302  1.00  1.14           C  
ATOM   6266  CG2 ILE A 415      23.167   2.721 -18.285  1.00  1.14           C  
ATOM   6267  CD1 ILE A 415      23.251   5.552 -19.622  1.00  1.14           C  
ATOM   6268  H   ILE A 415      23.823   1.771 -21.422  1.00  1.14           H  
ATOM   6269  HA  ILE A 415      21.392   1.269 -19.760  1.00  1.14           H  
ATOM   6270  HB  ILE A 415      21.409   3.660 -19.137  1.00  1.14           H  
ATOM   6271 1HG1 ILE A 415      24.107   3.809 -20.499  1.00  1.14           H  
ATOM   6272 2HG1 ILE A 415      22.615   4.354 -21.249  1.00  1.14           H  
ATOM   6273 1HG2 ILE A 415      23.428   3.559 -17.680  1.00  1.14           H  
ATOM   6274 2HG2 ILE A 415      22.598   2.000 -17.694  1.00  1.14           H  
ATOM   6275 3HG2 ILE A 415      24.082   2.259 -18.634  1.00  1.14           H  
ATOM   6276 1HD1 ILE A 415      23.816   6.233 -20.259  1.00  1.14           H  
ATOM   6277 2HD1 ILE A 415      22.257   5.968 -19.437  1.00  1.14           H  
ATOM   6278 3HD1 ILE A 415      23.773   5.426 -18.678  1.00  1.14           H  
ATOM   6279  N   GLN A 416      21.801   2.191 -22.762  1.00  1.05           N  
ATOM   6280  CA  GLN A 416      21.166   2.553 -24.018  1.00  1.05           C  
ATOM   6281  C   GLN A 416      19.996   1.652 -24.348  1.00  1.05           C  
ATOM   6282  O   GLN A 416      20.029   0.441 -24.094  1.00  1.05           O  
ATOM   6283  CB  GLN A 416      22.181   2.596 -25.162  1.00  1.05           C  
ATOM   6284  CG  GLN A 416      21.648   3.051 -26.479  1.00  1.05           C  
ATOM   6285  CD  GLN A 416      22.766   3.297 -27.437  1.00  1.05           C  
ATOM   6286  OE1 GLN A 416      23.910   2.887 -27.209  1.00  1.05           O  
ATOM   6287  NE2 GLN A 416      22.458   3.984 -28.521  1.00  1.05           N  
ATOM   6288  H   GLN A 416      22.758   1.856 -22.787  1.00  1.05           H  
ATOM   6289  HA  GLN A 416      20.783   3.547 -23.896  1.00  1.05           H  
ATOM   6290 1HB  GLN A 416      22.969   3.291 -24.914  1.00  1.05           H  
ATOM   6291 2HB  GLN A 416      22.625   1.634 -25.287  1.00  1.05           H  
ATOM   6292 1HG  GLN A 416      21.001   2.277 -26.893  1.00  1.05           H  
ATOM   6293 2HG  GLN A 416      21.093   3.980 -26.347  1.00  1.05           H  
ATOM   6294 1HE2 GLN A 416      23.160   4.182 -29.208  1.00  1.05           H  
ATOM   6295 2HE2 GLN A 416      21.519   4.298 -28.659  1.00  1.05           H  
ATOM   6296  N   VAL A 417      18.915   2.271 -24.821  1.00  1.00           N  
ATOM   6297  CA  VAL A 417      17.703   1.532 -25.192  1.00  1.00           C  
ATOM   6298  C   VAL A 417      17.018   1.887 -26.512  1.00  1.00           C  
ATOM   6299  O   VAL A 417      16.718   3.059 -26.783  1.00  1.00           O  
ATOM   6300  CB  VAL A 417      16.660   1.666 -24.066  1.00  1.00           C  
ATOM   6301  CG1 VAL A 417      15.373   1.060 -24.443  1.00  1.00           C  
ATOM   6302  CG2 VAL A 417      17.119   0.925 -22.825  1.00  1.00           C  
ATOM   6303  H   VAL A 417      18.975   3.284 -24.948  1.00  1.00           H  
ATOM   6304  HA  VAL A 417      17.982   0.481 -25.251  1.00  1.00           H  
ATOM   6305  HB  VAL A 417      16.498   2.716 -23.858  1.00  1.00           H  
ATOM   6306 1HG1 VAL A 417      14.687   1.177 -23.619  1.00  1.00           H  
ATOM   6307 2HG1 VAL A 417      14.969   1.558 -25.307  1.00  1.00           H  
ATOM   6308 3HG1 VAL A 417      15.516   0.004 -24.656  1.00  1.00           H  
ATOM   6309 1HG2 VAL A 417      16.355   1.039 -22.063  1.00  1.00           H  
ATOM   6310 2HG2 VAL A 417      17.249  -0.132 -23.060  1.00  1.00           H  
ATOM   6311 3HG2 VAL A 417      18.052   1.321 -22.458  1.00  1.00           H  
ATOM   6312  N   ASP A 418      16.672   0.858 -27.297  1.00  0.97           N  
ATOM   6313  CA  ASP A 418      15.866   1.123 -28.476  1.00  0.97           C  
ATOM   6314  C   ASP A 418      14.430   1.153 -27.998  1.00  0.97           C  
ATOM   6315  O   ASP A 418      13.871   0.131 -27.592  1.00  0.97           O  
ATOM   6316  CB  ASP A 418      16.032   0.147 -29.631  1.00  0.97           C  
ATOM   6317  CG  ASP A 418      15.186   0.622 -30.904  1.00  0.97           C  
ATOM   6318  OD1 ASP A 418      14.264   1.440 -30.742  1.00  0.97           O  
ATOM   6319  OD2 ASP A 418      15.476   0.184 -32.008  1.00  0.97           O  
ATOM   6320  H   ASP A 418      16.951  -0.085 -27.060  1.00  0.97           H  
ATOM   6321  HA  ASP A 418      16.126   2.092 -28.860  1.00  0.97           H  
ATOM   6322 1HB  ASP A 418      17.082   0.078 -29.906  1.00  0.97           H  
ATOM   6323 2HB  ASP A 418      15.703  -0.844 -29.329  1.00  0.97           H  
ATOM   6324  N   VAL A 419      13.883   2.350 -27.990  1.00  0.97           N  
ATOM   6325  CA  VAL A 419      12.588   2.671 -27.446  1.00  0.97           C  
ATOM   6326  C   VAL A 419      11.491   1.883 -28.120  1.00  0.97           C  
ATOM   6327  O   VAL A 419      10.510   1.526 -27.472  1.00  0.97           O  
ATOM   6328  CB  VAL A 419      12.332   4.173 -27.590  1.00  0.97           C  
ATOM   6329  CG1 VAL A 419      10.919   4.505 -27.195  1.00  0.97           C  
ATOM   6330  CG2 VAL A 419      13.323   4.907 -26.729  1.00  0.97           C  
ATOM   6331  H   VAL A 419      14.432   3.095 -28.388  1.00  0.97           H  
ATOM   6332  HA  VAL A 419      12.596   2.426 -26.385  1.00  0.97           H  
ATOM   6333  HB  VAL A 419      12.459   4.466 -28.633  1.00  0.97           H  
ATOM   6334 1HG1 VAL A 419      10.749   5.581 -27.310  1.00  0.97           H  
ATOM   6335 2HG1 VAL A 419      10.229   3.961 -27.841  1.00  0.97           H  
ATOM   6336 3HG1 VAL A 419      10.753   4.222 -26.158  1.00  0.97           H  
ATOM   6337 1HG2 VAL A 419      13.152   5.970 -26.819  1.00  0.97           H  
ATOM   6338 2HG2 VAL A 419      13.191   4.614 -25.700  1.00  0.97           H  
ATOM   6339 3HG2 VAL A 419      14.336   4.658 -27.050  1.00  0.97           H  
ATOM   6340  N   GLY A 420      11.623   1.678 -29.429  1.00  0.97           N  
ATOM   6341  CA  GLY A 420      10.623   0.960 -30.209  1.00  0.97           C  
ATOM   6342  C   GLY A 420      10.238  -0.358 -29.524  1.00  0.97           C  
ATOM   6343  O   GLY A 420       9.159  -0.464 -28.923  1.00  0.97           O  
ATOM   6344  H   GLY A 420      12.505   1.946 -29.889  1.00  0.97           H  
ATOM   6345 1HA  GLY A 420       9.739   1.588 -30.322  1.00  0.97           H  
ATOM   6346 2HA  GLY A 420      11.006   0.779 -31.211  1.00  0.97           H  
ATOM   6347  N   PRO A 421      11.070  -1.407 -29.653  1.00  0.98           N  
ATOM   6348  CA  PRO A 421      10.879  -2.696 -29.041  1.00  0.98           C  
ATOM   6349  C   PRO A 421      10.855  -2.641 -27.519  1.00  0.98           C  
ATOM   6350  O   PRO A 421      10.194  -3.465 -26.904  1.00  0.98           O  
ATOM   6351  CB  PRO A 421      12.079  -3.497 -29.569  1.00  0.98           C  
ATOM   6352  CG  PRO A 421      13.087  -2.464 -29.969  1.00  0.98           C  
ATOM   6353  CD  PRO A 421      12.278  -1.301 -30.456  1.00  0.98           C  
ATOM   6354  HA  PRO A 421       9.941  -3.126 -29.423  1.00  0.98           H  
ATOM   6355 1HB  PRO A 421      12.456  -4.164 -28.772  1.00  0.98           H  
ATOM   6356 2HB  PRO A 421      11.769  -4.141 -30.405  1.00  0.98           H  
ATOM   6357 1HG  PRO A 421      13.704  -2.193 -29.100  1.00  0.98           H  
ATOM   6358 2HG  PRO A 421      13.770  -2.857 -30.735  1.00  0.98           H  
ATOM   6359 1HD  PRO A 421      12.820  -0.419 -30.218  1.00  0.98           H  
ATOM   6360 2HD  PRO A 421      12.055  -1.382 -31.528  1.00  0.98           H  
ATOM   6361  N   TYR A 422      11.490  -1.642 -26.885  1.00  0.99           N  
ATOM   6362  CA  TYR A 422      11.429  -1.594 -25.425  1.00  0.99           C  
ATOM   6363  C   TYR A 422       9.982  -1.428 -24.992  1.00  0.99           C  
ATOM   6364  O   TYR A 422       9.477  -2.167 -24.138  1.00  0.99           O  
ATOM   6365  CB  TYR A 422      12.279  -0.460 -24.871  1.00  0.99           C  
ATOM   6366  CG  TYR A 422      12.316  -0.354 -23.333  1.00  0.99           C  
ATOM   6367  CD1 TYR A 422      13.163  -1.201 -22.611  1.00  0.99           C  
ATOM   6368  CD2 TYR A 422      11.524   0.568 -22.651  1.00  0.99           C  
ATOM   6369  CE1 TYR A 422      13.221  -1.132 -21.226  1.00  0.99           C  
ATOM   6370  CE2 TYR A 422      11.581   0.631 -21.257  1.00  0.99           C  
ATOM   6371  CZ  TYR A 422      12.427  -0.219 -20.549  1.00  0.99           C  
ATOM   6372  OH  TYR A 422      12.467  -0.164 -19.166  1.00  0.99           O  
ATOM   6373  H   TYR A 422      12.062  -0.946 -27.366  1.00  0.99           H  
ATOM   6374  HA  TYR A 422      11.795  -2.542 -25.026  1.00  0.99           H  
ATOM   6375 1HB  TYR A 422      13.287  -0.593 -25.226  1.00  0.99           H  
ATOM   6376 2HB  TYR A 422      11.918   0.483 -25.265  1.00  0.99           H  
ATOM   6377  HD1 TYR A 422      13.784  -1.922 -23.144  1.00  0.99           H  
ATOM   6378  HD2 TYR A 422      10.858   1.234 -23.205  1.00  0.99           H  
ATOM   6379  HE1 TYR A 422      13.883  -1.799 -20.670  1.00  0.99           H  
ATOM   6380  HE2 TYR A 422      10.957   1.344 -20.718  1.00  0.99           H  
ATOM   6381  HH  TYR A 422      12.934  -0.950 -18.804  1.00  0.99           H  
ATOM   6382  N   LEU A 423       9.306  -0.440 -25.584  1.00  1.00           N  
ATOM   6383  CA  LEU A 423       7.925  -0.190 -25.236  1.00  1.00           C  
ATOM   6384  C   LEU A 423       7.062  -1.385 -25.629  1.00  1.00           C  
ATOM   6385  O   LEU A 423       6.115  -1.733 -24.921  1.00  1.00           O  
ATOM   6386  CB  LEU A 423       7.434   1.101 -25.894  1.00  1.00           C  
ATOM   6387  CG  LEU A 423       8.080   2.398 -25.350  1.00  1.00           C  
ATOM   6388  CD1 LEU A 423       7.611   3.596 -26.168  1.00  1.00           C  
ATOM   6389  CD2 LEU A 423       7.719   2.561 -23.907  1.00  1.00           C  
ATOM   6390  H   LEU A 423       9.758   0.150 -26.288  1.00  1.00           H  
ATOM   6391  HA  LEU A 423       7.865  -0.057 -24.158  1.00  1.00           H  
ATOM   6392 1HB  LEU A 423       7.661   1.045 -26.964  1.00  1.00           H  
ATOM   6393 2HB  LEU A 423       6.359   1.175 -25.768  1.00  1.00           H  
ATOM   6394  HG  LEU A 423       9.165   2.330 -25.445  1.00  1.00           H  
ATOM   6395 1HD1 LEU A 423       8.082   4.503 -25.786  1.00  1.00           H  
ATOM   6396 2HD1 LEU A 423       7.896   3.450 -27.211  1.00  1.00           H  
ATOM   6397 3HD1 LEU A 423       6.531   3.689 -26.095  1.00  1.00           H  
ATOM   6398 1HD2 LEU A 423       8.171   3.463 -23.526  1.00  1.00           H  
ATOM   6399 2HD2 LEU A 423       6.638   2.633 -23.811  1.00  1.00           H  
ATOM   6400 3HD2 LEU A 423       8.080   1.702 -23.339  1.00  1.00           H  
ATOM   6401  N   ALA A 424       7.373  -2.039 -26.752  1.00  1.03           N  
ATOM   6402  CA  ALA A 424       6.581  -3.212 -27.108  1.00  1.03           C  
ATOM   6403  C   ALA A 424       6.717  -4.325 -26.057  1.00  1.03           C  
ATOM   6404  O   ALA A 424       5.715  -4.931 -25.660  1.00  1.03           O  
ATOM   6405  CB  ALA A 424       7.003  -3.735 -28.462  1.00  1.03           C  
ATOM   6406  H   ALA A 424       8.136  -1.713 -27.351  1.00  1.03           H  
ATOM   6407  HA  ALA A 424       5.538  -2.914 -27.149  1.00  1.03           H  
ATOM   6408 1HB  ALA A 424       6.387  -4.593 -28.729  1.00  1.03           H  
ATOM   6409 2HB  ALA A 424       6.885  -2.950 -29.208  1.00  1.03           H  
ATOM   6410 3HB  ALA A 424       8.041  -4.040 -28.413  1.00  1.03           H  
ATOM   6411  N   GLU A 425       7.947  -4.565 -25.569  1.00  1.07           N  
ATOM   6412  CA  GLU A 425       8.193  -5.610 -24.568  1.00  1.07           C  
ATOM   6413  C   GLU A 425       7.433  -5.282 -23.296  1.00  1.07           C  
ATOM   6414  O   GLU A 425       6.833  -6.157 -22.661  1.00  1.07           O  
ATOM   6415  CB  GLU A 425       9.698  -5.756 -24.301  1.00  1.07           C  
ATOM   6416  CG  GLU A 425      10.483  -6.388 -25.469  1.00  1.07           C  
ATOM   6417  CD  GLU A 425      11.987  -6.357 -25.287  1.00  1.07           C  
ATOM   6418  OE1 GLU A 425      12.448  -5.786 -24.324  1.00  1.07           O  
ATOM   6419  OE2 GLU A 425      12.673  -6.899 -26.126  1.00  1.07           O  
ATOM   6420  H   GLU A 425       8.738  -4.031 -25.928  1.00  1.07           H  
ATOM   6421  HA  GLU A 425       7.816  -6.558 -24.957  1.00  1.07           H  
ATOM   6422 1HB  GLU A 425      10.127  -4.771 -24.108  1.00  1.07           H  
ATOM   6423 2HB  GLU A 425       9.856  -6.365 -23.411  1.00  1.07           H  
ATOM   6424 1HG  GLU A 425      10.169  -7.426 -25.567  1.00  1.07           H  
ATOM   6425 2HG  GLU A 425      10.220  -5.881 -26.390  1.00  1.07           H  
ATOM   6426  N   PHE A 426       7.416  -4.001 -22.952  1.00  1.12           N  
ATOM   6427  CA  PHE A 426       6.638  -3.524 -21.829  1.00  1.12           C  
ATOM   6428  C   PHE A 426       5.166  -3.856 -22.005  1.00  1.12           C  
ATOM   6429  O   PHE A 426       4.558  -4.489 -21.139  1.00  1.12           O  
ATOM   6430  CB  PHE A 426       6.846  -2.017 -21.699  1.00  1.12           C  
ATOM   6431  CG  PHE A 426       5.842  -1.290 -20.912  1.00  1.12           C  
ATOM   6432  CD1 PHE A 426       5.822  -1.241 -19.553  1.00  1.12           C  
ATOM   6433  CD2 PHE A 426       4.858  -0.615 -21.625  1.00  1.12           C  
ATOM   6434  CE1 PHE A 426       4.821  -0.524 -18.921  1.00  1.12           C  
ATOM   6435  CE2 PHE A 426       3.878   0.086 -21.002  1.00  1.12           C  
ATOM   6436  CZ  PHE A 426       3.856   0.134 -19.652  1.00  1.12           C  
ATOM   6437  H   PHE A 426       7.969  -3.334 -23.495  1.00  1.12           H  
ATOM   6438  HA  PHE A 426       6.999  -4.011 -20.925  1.00  1.12           H  
ATOM   6439 1HB  PHE A 426       7.821  -1.833 -21.251  1.00  1.12           H  
ATOM   6440 2HB  PHE A 426       6.876  -1.582 -22.668  1.00  1.12           H  
ATOM   6441  HD1 PHE A 426       6.586  -1.762 -18.980  1.00  1.12           H  
ATOM   6442  HD2 PHE A 426       4.887  -0.657 -22.717  1.00  1.12           H  
ATOM   6443  HE1 PHE A 426       4.789  -0.472 -17.840  1.00  1.12           H  
ATOM   6444  HE2 PHE A 426       3.116   0.606 -21.580  1.00  1.12           H  
ATOM   6445  HZ  PHE A 426       3.073   0.695 -19.150  1.00  1.12           H  
ATOM   6446  N   ARG A 427       4.596  -3.502 -23.147  1.00  1.22           N  
ATOM   6447  CA  ARG A 427       3.179  -3.740 -23.329  1.00  1.22           C  
ATOM   6448  C   ARG A 427       2.838  -5.227 -23.243  1.00  1.22           C  
ATOM   6449  O   ARG A 427       1.822  -5.591 -22.651  1.00  1.22           O  
ATOM   6450  CB  ARG A 427       2.715  -3.178 -24.662  1.00  1.22           C  
ATOM   6451  CG  ARG A 427       2.672  -1.643 -24.741  1.00  1.22           C  
ATOM   6452  CD  ARG A 427       1.928  -1.160 -25.945  1.00  1.22           C  
ATOM   6453  NE  ARG A 427       2.569  -1.549 -27.207  1.00  1.22           N  
ATOM   6454  CZ  ARG A 427       3.517  -0.837 -27.863  1.00  1.22           C  
ATOM   6455  NH1 ARG A 427       3.946   0.311 -27.389  1.00  1.22           N  
ATOM   6456  NH2 ARG A 427       4.010  -1.296 -29.002  1.00  1.22           N  
ATOM   6457  H   ARG A 427       5.137  -3.016 -23.864  1.00  1.22           H  
ATOM   6458  HA  ARG A 427       2.647  -3.218 -22.535  1.00  1.22           H  
ATOM   6459 1HB  ARG A 427       3.392  -3.524 -25.445  1.00  1.22           H  
ATOM   6460 2HB  ARG A 427       1.723  -3.558 -24.894  1.00  1.22           H  
ATOM   6461 1HG  ARG A 427       2.186  -1.249 -23.849  1.00  1.22           H  
ATOM   6462 2HG  ARG A 427       3.684  -1.258 -24.797  1.00  1.22           H  
ATOM   6463 1HD  ARG A 427       0.920  -1.573 -25.935  1.00  1.22           H  
ATOM   6464 2HD  ARG A 427       1.872  -0.073 -25.915  1.00  1.22           H  
ATOM   6465  HE  ARG A 427       2.278  -2.423 -27.621  1.00  1.22           H  
ATOM   6466 1HH1 ARG A 427       3.575   0.672 -26.522  1.00  1.22           H  
ATOM   6467 2HH1 ARG A 427       4.643   0.833 -27.903  1.00  1.22           H  
ATOM   6468 1HH2 ARG A 427       3.681  -2.176 -29.376  1.00  1.22           H  
ATOM   6469 2HH2 ARG A 427       4.716  -0.767 -29.496  1.00  1.22           H  
ATOM   6470  N   GLU A 428       3.693  -6.089 -23.811  1.00  1.36           N  
ATOM   6471  CA  GLU A 428       3.465  -7.532 -23.746  1.00  1.36           C  
ATOM   6472  C   GLU A 428       3.605  -8.092 -22.322  1.00  1.36           C  
ATOM   6473  O   GLU A 428       2.890  -9.022 -21.942  1.00  1.36           O  
ATOM   6474  CB  GLU A 428       4.409  -8.289 -24.696  1.00  1.36           C  
ATOM   6475  CG  GLU A 428       4.111  -8.088 -26.200  1.00  1.36           C  
ATOM   6476  CD  GLU A 428       5.027  -8.892 -27.127  1.00  1.36           C  
ATOM   6477  OE1 GLU A 428       5.958  -9.500 -26.649  1.00  1.36           O  
ATOM   6478  OE2 GLU A 428       4.775  -8.900 -28.313  1.00  1.36           O  
ATOM   6479  H   GLU A 428       4.510  -5.727 -24.306  1.00  1.36           H  
ATOM   6480  HA  GLU A 428       2.444  -7.722 -24.073  1.00  1.36           H  
ATOM   6481 1HB  GLU A 428       5.434  -7.955 -24.517  1.00  1.36           H  
ATOM   6482 2HB  GLU A 428       4.368  -9.355 -24.479  1.00  1.36           H  
ATOM   6483 1HG  GLU A 428       3.078  -8.371 -26.393  1.00  1.36           H  
ATOM   6484 2HG  GLU A 428       4.214  -7.027 -26.430  1.00  1.36           H  
ATOM   6485  N   SER A 429       4.547  -7.542 -21.548  1.00  1.57           N  
ATOM   6486  CA  SER A 429       4.827  -7.991 -20.187  1.00  1.57           C  
ATOM   6487  C   SER A 429       3.715  -7.687 -19.198  1.00  1.57           C  
ATOM   6488  O   SER A 429       3.450  -8.470 -18.282  1.00  1.57           O  
ATOM   6489  CB  SER A 429       6.076  -7.321 -19.679  1.00  1.57           C  
ATOM   6490  OG  SER A 429       7.180  -7.708 -20.445  1.00  1.57           O  
ATOM   6491  H   SER A 429       5.123  -6.792 -21.931  1.00  1.57           H  
ATOM   6492  HA  SER A 429       4.979  -9.069 -20.213  1.00  1.57           H  
ATOM   6493 1HB  SER A 429       5.954  -6.239 -19.730  1.00  1.57           H  
ATOM   6494 2HB  SER A 429       6.235  -7.585 -18.636  1.00  1.57           H  
ATOM   6495  HG  SER A 429       7.013  -7.335 -21.350  1.00  1.57           H  
ATOM   6496  N   LEU A 430       3.090  -6.529 -19.345  1.00  1.87           N  
ATOM   6497  CA  LEU A 430       2.083  -6.134 -18.384  1.00  1.87           C  
ATOM   6498  C   LEU A 430       0.829  -7.012 -18.425  1.00  1.87           C  
ATOM   6499  O   LEU A 430       0.358  -7.365 -19.501  1.00  1.87           O  
ATOM   6500  CB  LEU A 430       1.692  -4.680 -18.618  1.00  1.87           C  
ATOM   6501  CG  LEU A 430       2.464  -3.682 -17.812  1.00  1.87           C  
ATOM   6502  CD1 LEU A 430       3.893  -3.742 -18.148  1.00  1.87           C  
ATOM   6503  CD2 LEU A 430       1.931  -2.322 -18.110  1.00  1.87           C  
ATOM   6504  H   LEU A 430       3.361  -5.907 -20.113  1.00  1.87           H  
ATOM   6505  HA  LEU A 430       2.572  -6.198 -17.422  1.00  1.87           H  
ATOM   6506 1HB  LEU A 430       1.858  -4.447 -19.676  1.00  1.87           H  
ATOM   6507 2HB  LEU A 430       0.634  -4.553 -18.400  1.00  1.87           H  
ATOM   6508  HG  LEU A 430       2.362  -3.916 -16.769  1.00  1.87           H  
ATOM   6509 1HD1 LEU A 430       4.432  -3.018 -17.551  1.00  1.87           H  
ATOM   6510 2HD1 LEU A 430       4.281  -4.739 -17.959  1.00  1.87           H  
ATOM   6511 3HD1 LEU A 430       4.000  -3.502 -19.170  1.00  1.87           H  
ATOM   6512 1HD2 LEU A 430       2.475  -1.587 -17.528  1.00  1.87           H  
ATOM   6513 2HD2 LEU A 430       2.057  -2.114 -19.172  1.00  1.87           H  
ATOM   6514 3HD2 LEU A 430       0.879  -2.271 -17.868  1.00  1.87           H  
ATOM   6515  N   PRO A 431       0.237  -7.335 -17.251  1.00  2.26           N  
ATOM   6516  CA  PRO A 431      -0.985  -8.111 -17.071  1.00  2.26           C  
ATOM   6517  C   PRO A 431      -2.240  -7.390 -17.556  1.00  2.26           C  
ATOM   6518  O   PRO A 431      -3.272  -8.024 -17.773  1.00  2.26           O  
ATOM   6519  CB  PRO A 431      -1.022  -8.313 -15.549  1.00  2.26           C  
ATOM   6520  CG  PRO A 431      -0.250  -7.153 -14.987  1.00  2.26           C  
ATOM   6521  CD  PRO A 431       0.836  -6.882 -15.981  1.00  2.26           C  
ATOM   6522  HA  PRO A 431      -0.873  -9.075 -17.591  1.00  2.26           H  
ATOM   6523 1HB  PRO A 431      -2.068  -8.330 -15.202  1.00  2.26           H  
ATOM   6524 2HB  PRO A 431      -0.578  -9.284 -15.282  1.00  2.26           H  
ATOM   6525 1HG  PRO A 431      -0.921  -6.299 -14.841  1.00  2.26           H  
ATOM   6526 2HG  PRO A 431       0.144  -7.411 -14.008  1.00  2.26           H  
ATOM   6527 1HD  PRO A 431       1.019  -5.809 -15.975  1.00  2.26           H  
ATOM   6528 2HD  PRO A 431       1.735  -7.478 -15.742  1.00  2.26           H  
ATOM   6529  N   VAL A 432      -2.124  -6.072 -17.716  1.00  2.69           N  
ATOM   6530  CA  VAL A 432      -3.202  -5.188 -18.135  1.00  2.69           C  
ATOM   6531  C   VAL A 432      -4.409  -5.289 -17.201  1.00  2.69           C  
ATOM   6532  O   VAL A 432      -4.347  -4.822 -16.057  1.00  2.69           O  
ATOM   6533  OXT VAL A 432      -5.512  -5.517 -17.693  1.00  2.69           O  
ATOM   6534  CB  VAL A 432      -3.599  -5.491 -19.592  1.00  2.69           C  
ATOM   6535  CG1 VAL A 432      -4.785  -4.629 -20.016  1.00  2.69           C  
ATOM   6536  CG2 VAL A 432      -2.392  -5.235 -20.483  1.00  2.69           C  
ATOM   6537  H   VAL A 432      -1.230  -5.652 -17.530  1.00  2.69           H  
ATOM   6538  HA  VAL A 432      -2.828  -4.165 -18.104  1.00  2.69           H  
ATOM   6539  HB  VAL A 432      -3.906  -6.532 -19.681  1.00  2.69           H  
ATOM   6540 1HG1 VAL A 432      -5.049  -4.863 -21.048  1.00  2.69           H  
ATOM   6541 2HG1 VAL A 432      -5.638  -4.831 -19.376  1.00  2.69           H  
ATOM   6542 3HG1 VAL A 432      -4.515  -3.577 -19.942  1.00  2.69           H  
ATOM   6543 1HG2 VAL A 432      -2.649  -5.455 -21.518  1.00  2.69           H  
ATOM   6544 2HG2 VAL A 432      -2.088  -4.193 -20.398  1.00  2.69           H  
ATOM   6545 3HG2 VAL A 432      -1.566  -5.873 -20.177  1.00  2.69           H  
TER    6546
ENDMDL

REMARK ID 657816 MODEL 2 2025-02-15_00000061_1_19
PFRMAT TS
TARGET 2025-02-15_00000061_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       1.414  -1.102  -0.086  1.00  0.83           N  
ATOM      2  CA  MET A   1       2.731  -0.877  -0.672  1.00  0.83           C  
ATOM      3  C   MET A   1       3.153   0.580  -0.613  1.00  0.83           C  
ATOM      4  O   MET A   1       2.342   1.498  -0.796  1.00  0.83           O  
ATOM      5  CB  MET A   1       2.766  -1.371  -2.114  1.00  0.83           C  
ATOM      6  CG  MET A   1       2.532  -2.854  -2.280  1.00  0.83           C  
ATOM      7  SD  MET A   1       3.807  -3.850  -1.474  1.00  0.83           S  
ATOM      8  CE  MET A   1       5.223  -3.529  -2.526  1.00  0.83           C  
ATOM      9 1H   MET A   1       1.134  -2.058  -0.243  1.00  0.83           H  
ATOM     10 2H   MET A   1       1.456  -0.925   0.906  1.00  0.83           H  
ATOM     11 3H   MET A   1       0.743  -0.481  -0.510  1.00  0.83           H  
ATOM     12  HA  MET A   1       3.460  -1.448  -0.097  1.00  0.83           H  
ATOM     13 1HB  MET A   1       1.998  -0.863  -2.689  1.00  0.83           H  
ATOM     14 2HB  MET A   1       3.732  -1.123  -2.563  1.00  0.83           H  
ATOM     15 1HG  MET A   1       1.568  -3.120  -1.854  1.00  0.83           H  
ATOM     16 2HG  MET A   1       2.516  -3.106  -3.336  1.00  0.83           H  
ATOM     17 1HE  MET A   1       6.086  -4.075  -2.149  1.00  0.83           H  
ATOM     18 2HE  MET A   1       5.001  -3.866  -3.540  1.00  0.83           H  
ATOM     19 3HE  MET A   1       5.441  -2.460  -2.532  1.00  0.83           H  
ATOM     20  N   ARG A   2       4.452   0.766  -0.383  1.00  0.76           N  
ATOM     21  CA  ARG A   2       5.111   2.071  -0.300  1.00  0.76           C  
ATOM     22  C   ARG A   2       6.319   2.094  -1.240  1.00  0.76           C  
ATOM     23  O   ARG A   2       7.276   1.326  -1.066  1.00  0.76           O  
ATOM     24  CB  ARG A   2       5.520   2.362   1.140  1.00  0.76           C  
ATOM     25  CG  ARG A   2       6.237   3.648   1.348  1.00  0.76           C  
ATOM     26  CD  ARG A   2       6.463   3.934   2.778  1.00  0.76           C  
ATOM     27  NE  ARG A   2       7.423   4.998   2.962  1.00  0.76           N  
ATOM     28  CZ  ARG A   2       7.131   6.318   2.990  1.00  0.76           C  
ATOM     29  NH1 ARG A   2       5.890   6.726   2.821  1.00  0.76           N  
ATOM     30  NH2 ARG A   2       8.086   7.203   3.187  1.00  0.76           N  
ATOM     31  H   ARG A   2       5.029  -0.052  -0.246  1.00  0.76           H  
ATOM     32  HA  ARG A   2       4.410   2.840  -0.616  1.00  0.76           H  
ATOM     33 1HB  ARG A   2       4.633   2.374   1.771  1.00  0.76           H  
ATOM     34 2HB  ARG A   2       6.171   1.568   1.504  1.00  0.76           H  
ATOM     35 1HG  ARG A   2       7.192   3.557   0.896  1.00  0.76           H  
ATOM     36 2HG  ARG A   2       5.684   4.472   0.891  1.00  0.76           H  
ATOM     37 1HD  ARG A   2       5.528   4.230   3.248  1.00  0.76           H  
ATOM     38 2HD  ARG A   2       6.855   3.042   3.266  1.00  0.76           H  
ATOM     39  HE  ARG A   2       8.403   4.703   3.100  1.00  0.76           H  
ATOM     40 1HH1 ARG A   2       5.153   6.052   2.672  1.00  0.76           H  
ATOM     41 2HH1 ARG A   2       5.675   7.712   2.843  1.00  0.76           H  
ATOM     42 1HH2 ARG A   2       9.035   6.896   3.334  1.00  0.76           H  
ATOM     43 2HH2 ARG A   2       7.864   8.185   3.211  1.00  0.76           H  
ATOM     44  N   VAL A   3       6.259   2.975  -2.237  1.00  0.69           N  
ATOM     45  CA  VAL A   3       7.275   3.023  -3.284  1.00  0.69           C  
ATOM     46  C   VAL A   3       8.031   4.351  -3.414  1.00  0.69           C  
ATOM     47  O   VAL A   3       7.435   5.425  -3.360  1.00  0.69           O  
ATOM     48  CB  VAL A   3       6.595   2.721  -4.627  1.00  0.69           C  
ATOM     49  CG1 VAL A   3       7.605   2.763  -5.767  1.00  0.69           C  
ATOM     50  CG2 VAL A   3       5.923   1.408  -4.565  1.00  0.69           C  
ATOM     51  H   VAL A   3       5.438   3.575  -2.307  1.00  0.69           H  
ATOM     52  HA  VAL A   3       7.997   2.239  -3.081  1.00  0.69           H  
ATOM     53  HB  VAL A   3       5.852   3.480  -4.823  1.00  0.69           H  
ATOM     54 1HG1 VAL A   3       7.097   2.552  -6.701  1.00  0.69           H  
ATOM     55 2HG1 VAL A   3       8.066   3.743  -5.828  1.00  0.69           H  
ATOM     56 3HG1 VAL A   3       8.375   2.010  -5.594  1.00  0.69           H  
ATOM     57 1HG2 VAL A   3       5.452   1.244  -5.519  1.00  0.69           H  
ATOM     58 2HG2 VAL A   3       6.631   0.642  -4.373  1.00  0.69           H  
ATOM     59 3HG2 VAL A   3       5.176   1.408  -3.777  1.00  0.69           H  
ATOM     60  N   CYS A   4       9.348   4.276  -3.556  1.00  0.65           N  
ATOM     61  CA  CYS A   4      10.124   5.491  -3.800  1.00  0.65           C  
ATOM     62  C   CYS A   4      10.395   5.634  -5.265  1.00  0.65           C  
ATOM     63  O   CYS A   4      10.817   4.672  -5.900  1.00  0.65           O  
ATOM     64  CB  CYS A   4      11.476   5.507  -3.140  1.00  0.65           C  
ATOM     65  SG  CYS A   4      12.413   6.977  -3.471  1.00  0.65           S  
ATOM     66  H   CYS A   4       9.795   3.356  -3.545  1.00  0.65           H  
ATOM     67  HA  CYS A   4       9.557   6.355  -3.455  1.00  0.65           H  
ATOM     68 1HB  CYS A   4      11.373   5.429  -2.140  1.00  0.65           H  
ATOM     69 2HB  CYS A   4      12.055   4.653  -3.475  1.00  0.65           H  
ATOM     70  HG  CYS A   4      11.400   7.823  -3.260  1.00  0.65           H  
ATOM     71  N   VAL A   5      10.142   6.805  -5.811  1.00  0.63           N  
ATOM     72  CA  VAL A   5      10.448   7.032  -7.207  1.00  0.63           C  
ATOM     73  C   VAL A   5      11.577   8.067  -7.264  1.00  0.63           C  
ATOM     74  O   VAL A   5      11.439   9.177  -6.745  1.00  0.63           O  
ATOM     75  CB  VAL A   5       9.196   7.514  -7.954  1.00  0.63           C  
ATOM     76  CG1 VAL A   5       9.525   7.745  -9.424  1.00  0.63           C  
ATOM     77  CG2 VAL A   5       8.056   6.499  -7.770  1.00  0.63           C  
ATOM     78  H   VAL A   5       9.757   7.552  -5.237  1.00  0.63           H  
ATOM     79  HA  VAL A   5      10.787   6.107  -7.659  1.00  0.63           H  
ATOM     80  HB  VAL A   5       8.893   8.454  -7.543  1.00  0.63           H  
ATOM     81 1HG1 VAL A   5       8.634   8.109  -9.935  1.00  0.63           H  
ATOM     82 2HG1 VAL A   5      10.326   8.486  -9.514  1.00  0.63           H  
ATOM     83 3HG1 VAL A   5       9.849   6.807  -9.880  1.00  0.63           H  
ATOM     84 1HG2 VAL A   5       7.167   6.862  -8.286  1.00  0.63           H  
ATOM     85 2HG2 VAL A   5       8.351   5.538  -8.181  1.00  0.63           H  
ATOM     86 3HG2 VAL A   5       7.833   6.385  -6.707  1.00  0.63           H  
ATOM     87  N   ILE A   6      12.707   7.704  -7.853  1.00  0.63           N  
ATOM     88  CA  ILE A   6      13.840   8.621  -7.841  1.00  0.63           C  
ATOM     89  C   ILE A   6      13.999   9.367  -9.155  1.00  0.63           C  
ATOM     90  O   ILE A   6      14.316   8.786 -10.196  1.00  0.63           O  
ATOM     91  CB  ILE A   6      15.126   7.850  -7.503  1.00  0.63           C  
ATOM     92  CG1 ILE A   6      14.945   7.167  -6.136  1.00  0.63           C  
ATOM     93  CG2 ILE A   6      16.344   8.771  -7.515  1.00  0.63           C  
ATOM     94  CD1 ILE A   6      16.043   6.220  -5.777  1.00  0.63           C  
ATOM     95  H   ILE A   6      12.781   6.775  -8.261  1.00  0.63           H  
ATOM     96  HA  ILE A   6      13.681   9.361  -7.057  1.00  0.63           H  
ATOM     97  HB  ILE A   6      15.276   7.064  -8.232  1.00  0.63           H  
ATOM     98 1HG1 ILE A   6      14.864   7.930  -5.373  1.00  0.63           H  
ATOM     99 2HG1 ILE A   6      14.012   6.596  -6.151  1.00  0.63           H  
ATOM    100 1HG2 ILE A   6      17.239   8.200  -7.272  1.00  0.63           H  
ATOM    101 2HG2 ILE A   6      16.453   9.215  -8.504  1.00  0.63           H  
ATOM    102 3HG2 ILE A   6      16.208   9.560  -6.782  1.00  0.63           H  
ATOM    103 1HD1 ILE A   6      15.830   5.779  -4.801  1.00  0.63           H  
ATOM    104 2HD1 ILE A   6      16.103   5.433  -6.526  1.00  0.63           H  
ATOM    105 3HD1 ILE A   6      16.984   6.753  -5.741  1.00  0.63           H  
ATOM    106  N   GLY A   7      13.770  10.676  -9.086  1.00  0.64           N  
ATOM    107  CA  GLY A   7      13.803  11.588 -10.217  1.00  0.64           C  
ATOM    108  C   GLY A   7      12.391  11.846 -10.731  1.00  0.64           C  
ATOM    109  O   GLY A   7      11.802  10.997 -11.387  1.00  0.64           O  
ATOM    110  H   GLY A   7      13.534  11.092  -8.185  1.00  0.64           H  
ATOM    111 1HA  GLY A   7      14.258  12.529  -9.909  1.00  0.64           H  
ATOM    112 2HA  GLY A   7      14.417  11.170 -11.012  1.00  0.64           H  
ATOM    113  N   ALA A   8      11.845  13.038 -10.490  1.00  0.65           N  
ATOM    114  CA  ALA A   8      10.484  13.369 -10.917  1.00  0.65           C  
ATOM    115  C   ALA A   8      10.516  13.942 -12.319  1.00  0.65           C  
ATOM    116  O   ALA A   8      10.082  15.075 -12.570  1.00  0.65           O  
ATOM    117  CB  ALA A   8       9.844  14.344  -9.970  1.00  0.65           C  
ATOM    118  H   ALA A   8      12.403  13.747 -10.023  1.00  0.65           H  
ATOM    119  HA  ALA A   8       9.892  12.456 -10.927  1.00  0.65           H  
ATOM    120 1HB  ALA A   8       8.831  14.555 -10.305  1.00  0.65           H  
ATOM    121 2HB  ALA A   8       9.817  13.915  -8.972  1.00  0.65           H  
ATOM    122 3HB  ALA A   8      10.426  15.263  -9.955  1.00  0.65           H  
ATOM    123  N   GLY A   9      11.053  13.149 -13.217  1.00  0.67           N  
ATOM    124  CA  GLY A   9      11.166  13.553 -14.593  1.00  0.67           C  
ATOM    125  C   GLY A   9       9.965  13.007 -15.312  1.00  0.67           C  
ATOM    126  O   GLY A   9       9.102  12.426 -14.666  1.00  0.67           O  
ATOM    127  H   GLY A   9      11.381  12.239 -12.893  1.00  0.67           H  
ATOM    128 1HA  GLY A   9      11.204  14.630 -14.636  1.00  0.67           H  
ATOM    129 2HA  GLY A   9      12.083  13.163 -15.028  1.00  0.67           H  
ATOM    130  N   LEU A  10       9.949  13.064 -16.638  1.00  0.67           N  
ATOM    131  CA  LEU A  10       8.818  12.508 -17.379  1.00  0.67           C  
ATOM    132  C   LEU A  10       8.541  11.095 -16.890  1.00  0.67           C  
ATOM    133  O   LEU A  10       7.392  10.739 -16.611  1.00  0.67           O  
ATOM    134  CB  LEU A  10       9.111  12.436 -18.883  1.00  0.67           C  
ATOM    135  CG  LEU A  10       7.931  11.982 -19.751  1.00  0.67           C  
ATOM    136  CD1 LEU A  10       8.133  12.478 -21.118  1.00  0.67           C  
ATOM    137  CD2 LEU A  10       7.797  10.467 -19.720  1.00  0.67           C  
ATOM    138  H   LEU A  10      10.662  13.611 -17.102  1.00  0.67           H  
ATOM    139  HA  LEU A  10       7.939  13.127 -17.202  1.00  0.67           H  
ATOM    140 1HB  LEU A  10       9.417  13.423 -19.223  1.00  0.67           H  
ATOM    141 2HB  LEU A  10       9.933  11.743 -19.050  1.00  0.67           H  
ATOM    142  HG  LEU A  10       7.032  12.425 -19.385  1.00  0.67           H  
ATOM    143 1HD1 LEU A  10       7.290  12.191 -21.723  1.00  0.67           H  
ATOM    144 2HD1 LEU A  10       8.202  13.553 -21.081  1.00  0.67           H  
ATOM    145 3HD1 LEU A  10       9.047  12.060 -21.536  1.00  0.67           H  
ATOM    146 1HD2 LEU A  10       6.964  10.156 -20.328  1.00  0.67           H  
ATOM    147 2HD2 LEU A  10       8.712  10.015 -20.102  1.00  0.67           H  
ATOM    148 3HD2 LEU A  10       7.627  10.144 -18.700  1.00  0.67           H  
ATOM    149  N   SER A  11       9.611  10.299 -16.776  1.00  0.66           N  
ATOM    150  CA  SER A  11       9.505   8.931 -16.311  1.00  0.66           C  
ATOM    151  C   SER A  11       9.040   8.874 -14.864  1.00  0.66           C  
ATOM    152  O   SER A  11       8.190   8.064 -14.508  1.00  0.66           O  
ATOM    153  CB  SER A  11      10.842   8.232 -16.498  1.00  0.66           C  
ATOM    154  OG  SER A  11      11.174   8.102 -17.853  1.00  0.66           O  
ATOM    155  H   SER A  11      10.519  10.669 -17.016  1.00  0.66           H  
ATOM    156  HA  SER A  11       8.753   8.426 -16.885  1.00  0.66           H  
ATOM    157 1HB  SER A  11      11.621   8.803 -15.990  1.00  0.66           H  
ATOM    158 2HB  SER A  11      10.810   7.248 -16.031  1.00  0.66           H  
ATOM    159  HG  SER A  11      12.062   7.726 -17.860  1.00  0.66           H  
ATOM    160  N   GLY A  12       9.544   9.759 -14.018  1.00  0.64           N  
ATOM    161  CA  GLY A  12       9.139   9.738 -12.617  1.00  0.64           C  
ATOM    162  C   GLY A  12       7.663  10.010 -12.469  1.00  0.64           C  
ATOM    163  O   GLY A  12       6.993   9.435 -11.607  1.00  0.64           O  
ATOM    164  H   GLY A  12      10.205  10.452 -14.338  1.00  0.64           H  
ATOM    165 1HA  GLY A  12       9.388   8.778 -12.178  1.00  0.64           H  
ATOM    166 2HA  GLY A  12       9.683  10.490 -12.077  1.00  0.64           H  
ATOM    167  N   LEU A  13       7.167  10.901 -13.316  1.00  0.62           N  
ATOM    168  CA  LEU A  13       5.787  11.311 -13.306  1.00  0.62           C  
ATOM    169  C   LEU A  13       4.917  10.215 -13.892  1.00  0.62           C  
ATOM    170  O   LEU A  13       3.822   9.946 -13.398  1.00  0.62           O  
ATOM    171  CB  LEU A  13       5.651  12.599 -14.108  1.00  0.62           C  
ATOM    172  CG  LEU A  13       6.379  13.835 -13.515  1.00  0.62           C  
ATOM    173  CD1 LEU A  13       6.246  15.004 -14.510  1.00  0.62           C  
ATOM    174  CD2 LEU A  13       5.810  14.150 -12.131  1.00  0.62           C  
ATOM    175  H   LEU A  13       7.804  11.338 -13.978  1.00  0.62           H  
ATOM    176  HA  LEU A  13       5.486  11.493 -12.277  1.00  0.62           H  
ATOM    177 1HB  LEU A  13       6.040  12.429 -15.113  1.00  0.62           H  
ATOM    178 2HB  LEU A  13       4.609  12.848 -14.178  1.00  0.62           H  
ATOM    179  HG  LEU A  13       7.436  13.627 -13.405  1.00  0.62           H  
ATOM    180 1HD1 LEU A  13       6.764  15.874 -14.126  1.00  0.62           H  
ATOM    181 2HD1 LEU A  13       6.691  14.712 -15.463  1.00  0.62           H  
ATOM    182 3HD1 LEU A  13       5.196  15.244 -14.663  1.00  0.62           H  
ATOM    183 1HD2 LEU A  13       6.325  15.014 -11.717  1.00  0.62           H  
ATOM    184 2HD2 LEU A  13       4.754  14.356 -12.214  1.00  0.62           H  
ATOM    185 3HD2 LEU A  13       5.957  13.290 -11.476  1.00  0.62           H  
ATOM    186  N   ALA A  14       5.415   9.537 -14.930  1.00  0.60           N  
ATOM    187  CA  ALA A  14       4.668   8.442 -15.524  1.00  0.60           C  
ATOM    188  C   ALA A  14       4.443   7.357 -14.480  1.00  0.60           C  
ATOM    189  O   ALA A  14       3.354   6.775 -14.391  1.00  0.60           O  
ATOM    190  CB  ALA A  14       5.426   7.870 -16.698  1.00  0.60           C  
ATOM    191  H   ALA A  14       6.312   9.806 -15.332  1.00  0.60           H  
ATOM    192  HA  ALA A  14       3.701   8.823 -15.854  1.00  0.60           H  
ATOM    193 1HB  ALA A  14       4.860   7.062 -17.133  1.00  0.60           H  
ATOM    194 2HB  ALA A  14       5.606   8.628 -17.437  1.00  0.60           H  
ATOM    195 3HB  ALA A  14       6.383   7.491 -16.344  1.00  0.60           H  
ATOM    196  N   VAL A  15       5.484   7.118 -13.671  1.00  0.59           N  
ATOM    197  CA  VAL A  15       5.452   6.133 -12.608  1.00  0.59           C  
ATOM    198  C   VAL A  15       4.585   6.604 -11.467  1.00  0.59           C  
ATOM    199  O   VAL A  15       3.730   5.854 -11.013  1.00  0.59           O  
ATOM    200  CB  VAL A  15       6.866   5.795 -12.128  1.00  0.59           C  
ATOM    201  CG1 VAL A  15       6.778   4.901 -10.914  1.00  0.59           C  
ATOM    202  CG2 VAL A  15       7.619   5.105 -13.234  1.00  0.59           C  
ATOM    203  H   VAL A  15       6.354   7.631 -13.828  1.00  0.59           H  
ATOM    204  HA  VAL A  15       5.022   5.219 -12.975  1.00  0.59           H  
ATOM    205  HB  VAL A  15       7.379   6.717 -11.846  1.00  0.59           H  
ATOM    206 1HG1 VAL A  15       7.760   4.675 -10.549  1.00  0.59           H  
ATOM    207 2HG1 VAL A  15       6.230   5.430 -10.150  1.00  0.59           H  
ATOM    208 3HG1 VAL A  15       6.258   3.976 -11.169  1.00  0.59           H  
ATOM    209 1HG2 VAL A  15       8.622   4.880 -12.907  1.00  0.59           H  
ATOM    210 2HG2 VAL A  15       7.103   4.189 -13.500  1.00  0.59           H  
ATOM    211 3HG2 VAL A  15       7.666   5.749 -14.101  1.00  0.59           H  
ATOM    212  N   GLY A  16       4.741   7.848 -11.021  1.00  0.58           N  
ATOM    213  CA  GLY A  16       3.900   8.327  -9.936  1.00  0.58           C  
ATOM    214  C   GLY A  16       2.425   8.220 -10.325  1.00  0.58           C  
ATOM    215  O   GLY A  16       1.587   7.816  -9.519  1.00  0.58           O  
ATOM    216  H   GLY A  16       5.462   8.455 -11.405  1.00  0.58           H  
ATOM    217 1HA  GLY A  16       4.094   7.745  -9.037  1.00  0.58           H  
ATOM    218 2HA  GLY A  16       4.155   9.363  -9.715  1.00  0.58           H  
ATOM    219  N   HIS A  17       2.100   8.524 -11.587  1.00  0.57           N  
ATOM    220  CA  HIS A  17       0.727   8.425 -12.063  1.00  0.57           C  
ATOM    221  C   HIS A  17       0.252   6.990 -11.991  1.00  0.57           C  
ATOM    222  O   HIS A  17      -0.786   6.707 -11.393  1.00  0.57           O  
ATOM    223  CB  HIS A  17       0.617   8.943 -13.501  1.00  0.57           C  
ATOM    224  CG  HIS A  17      -0.773   8.892 -14.134  1.00  0.57           C  
ATOM    225  ND1 HIS A  17      -1.788   9.750 -13.773  1.00  0.57           N  
ATOM    226  CD2 HIS A  17      -1.278   8.112 -15.131  1.00  0.57           C  
ATOM    227  CE1 HIS A  17      -2.868   9.496 -14.508  1.00  0.57           C  
ATOM    228  NE2 HIS A  17      -2.586   8.512 -15.346  1.00  0.57           N  
ATOM    229  H   HIS A  17       2.817   8.866 -12.226  1.00  0.57           H  
ATOM    230  HA  HIS A  17       0.071   9.022 -11.435  1.00  0.57           H  
ATOM    231 1HB  HIS A  17       0.948   9.963 -13.528  1.00  0.57           H  
ATOM    232 2HB  HIS A  17       1.297   8.378 -14.136  1.00  0.57           H  
ATOM    233  HD2 HIS A  17      -0.747   7.324 -15.667  1.00  0.57           H  
ATOM    234  HE1 HIS A  17      -3.824  10.014 -14.438  1.00  0.57           H  
ATOM    235  HE2 HIS A  17      -3.244   8.105 -16.056  1.00  0.57           H  
ATOM    236  N   ALA A  18       1.012   6.068 -12.581  1.00  0.58           N  
ATOM    237  CA  ALA A  18       0.601   4.677 -12.578  1.00  0.58           C  
ATOM    238  C   ALA A  18       0.466   4.117 -11.159  1.00  0.58           C  
ATOM    239  O   ALA A  18      -0.483   3.385 -10.856  1.00  0.58           O  
ATOM    240  CB  ALA A  18       1.608   3.871 -13.361  1.00  0.58           C  
ATOM    241  H   ALA A  18       1.874   6.336 -13.060  1.00  0.58           H  
ATOM    242  HA  ALA A  18      -0.373   4.612 -13.061  1.00  0.58           H  
ATOM    243 1HB  ALA A  18       1.295   2.834 -13.390  1.00  0.58           H  
ATOM    244 2HB  ALA A  18       1.681   4.260 -14.377  1.00  0.58           H  
ATOM    245 3HB  ALA A  18       2.584   3.943 -12.874  1.00  0.58           H  
ATOM    246  N   LEU A  19       1.383   4.492 -10.270  1.00  0.59           N  
ATOM    247  CA  LEU A  19       1.319   3.991  -8.913  1.00  0.59           C  
ATOM    248  C   LEU A  19       0.072   4.536  -8.220  1.00  0.59           C  
ATOM    249  O   LEU A  19      -0.678   3.788  -7.580  1.00  0.59           O  
ATOM    250  CB  LEU A  19       2.569   4.432  -8.138  1.00  0.59           C  
ATOM    251  CG  LEU A  19       3.943   3.828  -8.566  1.00  0.59           C  
ATOM    252  CD1 LEU A  19       5.007   4.532  -7.772  1.00  0.59           C  
ATOM    253  CD2 LEU A  19       3.997   2.342  -8.346  1.00  0.59           C  
ATOM    254  H   LEU A  19       2.147   5.103 -10.548  1.00  0.59           H  
ATOM    255  HA  LEU A  19       1.267   2.908  -8.942  1.00  0.59           H  
ATOM    256 1HB  LEU A  19       2.658   5.514  -8.255  1.00  0.59           H  
ATOM    257 2HB  LEU A  19       2.425   4.227  -7.080  1.00  0.59           H  
ATOM    258  HG  LEU A  19       4.106   4.014  -9.609  1.00  0.59           H  
ATOM    259 1HD1 LEU A  19       5.986   4.161  -8.057  1.00  0.59           H  
ATOM    260 2HD1 LEU A  19       4.951   5.603  -7.966  1.00  0.59           H  
ATOM    261 3HD1 LEU A  19       4.838   4.343  -6.729  1.00  0.59           H  
ATOM    262 1HD2 LEU A  19       4.970   1.958  -8.656  1.00  0.59           H  
ATOM    263 2HD2 LEU A  19       3.848   2.135  -7.313  1.00  0.59           H  
ATOM    264 3HD2 LEU A  19       3.219   1.875  -8.930  1.00  0.59           H  
ATOM    265  N   LYS A  20      -0.213   5.828  -8.436  1.00  0.60           N  
ATOM    266  CA  LYS A  20      -1.363   6.488  -7.832  1.00  0.60           C  
ATOM    267  C   LYS A  20      -2.661   5.825  -8.281  1.00  0.60           C  
ATOM    268  O   LYS A  20      -3.518   5.488  -7.458  1.00  0.60           O  
ATOM    269  CB  LYS A  20      -1.370   7.988  -8.193  1.00  0.60           C  
ATOM    270  CG  LYS A  20      -2.476   8.801  -7.567  1.00  0.60           C  
ATOM    271  CD  LYS A  20      -2.305  10.274  -7.902  1.00  0.60           C  
ATOM    272  CE  LYS A  20      -3.353  11.129  -7.214  1.00  0.60           C  
ATOM    273  NZ  LYS A  20      -4.721  10.878  -7.759  1.00  0.60           N  
ATOM    274  H   LYS A  20       0.421   6.399  -8.995  1.00  0.60           H  
ATOM    275  HA  LYS A  20      -1.289   6.389  -6.749  1.00  0.60           H  
ATOM    276 1HB  LYS A  20      -0.428   8.446  -7.946  1.00  0.60           H  
ATOM    277 2HB  LYS A  20      -1.483   8.086  -9.276  1.00  0.60           H  
ATOM    278 1HG  LYS A  20      -3.438   8.457  -7.953  1.00  0.60           H  
ATOM    279 2HG  LYS A  20      -2.461   8.672  -6.486  1.00  0.60           H  
ATOM    280 1HD  LYS A  20      -1.316  10.617  -7.589  1.00  0.60           H  
ATOM    281 2HD  LYS A  20      -2.386  10.406  -8.983  1.00  0.60           H  
ATOM    282 1HE  LYS A  20      -3.349  10.903  -6.149  1.00  0.60           H  
ATOM    283 2HE  LYS A  20      -3.102  12.176  -7.349  1.00  0.60           H  
ATOM    284 1HZ  LYS A  20      -5.388  11.460  -7.277  1.00  0.60           H  
ATOM    285 2HZ  LYS A  20      -4.742  11.092  -8.752  1.00  0.60           H  
ATOM    286 3HZ  LYS A  20      -4.961   9.907  -7.626  1.00  0.60           H  
ATOM    287  N   GLU A  21      -2.777   5.574  -9.586  1.00  0.60           N  
ATOM    288  CA  GLU A  21      -3.976   4.978 -10.170  1.00  0.60           C  
ATOM    289  C   GLU A  21      -4.237   3.572  -9.625  1.00  0.60           C  
ATOM    290  O   GLU A  21      -5.391   3.162  -9.480  1.00  0.60           O  
ATOM    291  CB  GLU A  21      -3.878   4.971 -11.701  1.00  0.60           C  
ATOM    292  CG  GLU A  21      -3.993   6.370 -12.362  1.00  0.60           C  
ATOM    293  CD  GLU A  21      -5.366   7.009 -12.209  1.00  0.60           C  
ATOM    294  OE1 GLU A  21      -6.334   6.373 -12.556  1.00  0.60           O  
ATOM    295  OE2 GLU A  21      -5.444   8.126 -11.744  1.00  0.60           O  
ATOM    296  H   GLU A  21      -2.016   5.853 -10.208  1.00  0.60           H  
ATOM    297  HA  GLU A  21      -4.826   5.600  -9.896  1.00  0.60           H  
ATOM    298 1HB  GLU A  21      -2.913   4.550 -11.994  1.00  0.60           H  
ATOM    299 2HB  GLU A  21      -4.655   4.331 -12.116  1.00  0.60           H  
ATOM    300 1HG  GLU A  21      -3.257   7.032 -11.908  1.00  0.60           H  
ATOM    301 2HG  GLU A  21      -3.749   6.283 -13.421  1.00  0.60           H  
ATOM    302  N   ARG A  22      -3.176   2.838  -9.288  1.00  0.61           N  
ATOM    303  CA  ARG A  22      -3.334   1.496  -8.741  1.00  0.61           C  
ATOM    304  C   ARG A  22      -3.482   1.472  -7.208  1.00  0.61           C  
ATOM    305  O   ARG A  22      -3.561   0.397  -6.612  1.00  0.61           O  
ATOM    306  CB  ARG A  22      -2.168   0.613  -9.128  1.00  0.61           C  
ATOM    307  CG  ARG A  22      -1.971   0.398 -10.638  1.00  0.61           C  
ATOM    308  CD  ARG A  22      -3.084  -0.333 -11.299  1.00  0.61           C  
ATOM    309  NE  ARG A  22      -3.183  -1.710 -10.848  1.00  0.61           N  
ATOM    310  CZ  ARG A  22      -4.055  -2.619 -11.294  1.00  0.61           C  
ATOM    311  NH1 ARG A  22      -4.932  -2.332 -12.234  1.00  0.61           N  
ATOM    312  NH2 ARG A  22      -3.997  -3.806 -10.755  1.00  0.61           N  
ATOM    313  H   ARG A  22      -2.235   3.201  -9.461  1.00  0.61           H  
ATOM    314  HA  ARG A  22      -4.234   1.062  -9.173  1.00  0.61           H  
ATOM    315 1HB  ARG A  22      -1.249   1.065  -8.750  1.00  0.61           H  
ATOM    316 2HB  ARG A  22      -2.268  -0.369  -8.657  1.00  0.61           H  
ATOM    317 1HG  ARG A  22      -1.846   1.352 -11.137  1.00  0.61           H  
ATOM    318 2HG  ARG A  22      -1.088  -0.213 -10.785  1.00  0.61           H  
ATOM    319 1HD  ARG A  22      -4.027   0.168 -11.079  1.00  0.61           H  
ATOM    320 2HD  ARG A  22      -2.917  -0.341 -12.375  1.00  0.61           H  
ATOM    321  HE  ARG A  22      -2.551  -2.040 -10.101  1.00  0.61           H  
ATOM    322 1HH1 ARG A  22      -4.958  -1.405 -12.632  1.00  0.61           H  
ATOM    323 2HH1 ARG A  22      -5.581  -3.039 -12.551  1.00  0.61           H  
ATOM    324 1HH2 ARG A  22      -3.282  -3.943 -10.014  1.00  0.61           H  
ATOM    325 2HH2 ARG A  22      -4.624  -4.539 -11.036  1.00  0.61           H  
ATOM    326  N   GLY A  23      -3.521   2.641  -6.558  1.00  0.60           N  
ATOM    327  CA  GLY A  23      -3.675   2.693  -5.104  1.00  0.60           C  
ATOM    328  C   GLY A  23      -2.385   2.464  -4.309  1.00  0.60           C  
ATOM    329  O   GLY A  23      -2.433   2.109  -3.129  1.00  0.60           O  
ATOM    330  H   GLY A  23      -3.463   3.524  -7.067  1.00  0.60           H  
ATOM    331 1HA  GLY A  23      -4.084   3.668  -4.840  1.00  0.60           H  
ATOM    332 2HA  GLY A  23      -4.418   1.956  -4.803  1.00  0.60           H  
ATOM    333  N   ILE A  24      -1.239   2.649  -4.949  1.00  0.60           N  
ATOM    334  CA  ILE A  24       0.055   2.451  -4.313  1.00  0.60           C  
ATOM    335  C   ILE A  24       0.563   3.770  -3.746  1.00  0.60           C  
ATOM    336  O   ILE A  24       0.494   4.802  -4.415  1.00  0.60           O  
ATOM    337  CB  ILE A  24       1.060   1.904  -5.328  1.00  0.60           C  
ATOM    338  CG1 ILE A  24       0.608   0.550  -5.861  1.00  0.60           C  
ATOM    339  CG2 ILE A  24       2.421   1.798  -4.689  1.00  0.60           C  
ATOM    340  CD1 ILE A  24       1.380   0.140  -7.085  1.00  0.60           C  
ATOM    341  H   ILE A  24      -1.248   2.958  -5.921  1.00  0.60           H  
ATOM    342  HA  ILE A  24      -0.053   1.739  -3.497  1.00  0.60           H  
ATOM    343  HB  ILE A  24       1.113   2.564  -6.171  1.00  0.60           H  
ATOM    344 1HG1 ILE A  24       0.756  -0.201  -5.089  1.00  0.60           H  
ATOM    345 2HG1 ILE A  24      -0.456   0.587  -6.114  1.00  0.60           H  
ATOM    346 1HG2 ILE A  24       3.111   1.414  -5.400  1.00  0.60           H  
ATOM    347 2HG2 ILE A  24       2.754   2.776  -4.357  1.00  0.60           H  
ATOM    348 3HG2 ILE A  24       2.376   1.131  -3.843  1.00  0.60           H  
ATOM    349 1HD1 ILE A  24       1.054  -0.825  -7.439  1.00  0.60           H  
ATOM    350 2HD1 ILE A  24       1.223   0.869  -7.865  1.00  0.60           H  
ATOM    351 3HD1 ILE A  24       2.421   0.097  -6.846  1.00  0.60           H  
ATOM    352  N   SER A  25       1.008   3.772  -2.490  1.00  0.59           N  
ATOM    353  CA  SER A  25       1.511   5.005  -1.902  1.00  0.59           C  
ATOM    354  C   SER A  25       2.941   5.224  -2.359  1.00  0.59           C  
ATOM    355  O   SER A  25       3.708   4.264  -2.466  1.00  0.59           O  
ATOM    356  CB  SER A  25       1.451   4.952  -0.394  1.00  0.59           C  
ATOM    357  OG  SER A  25       2.032   6.101   0.160  1.00  0.59           O  
ATOM    358  H   SER A  25       1.076   2.909  -1.950  1.00  0.59           H  
ATOM    359  HA  SER A  25       0.903   5.839  -2.253  1.00  0.59           H  
ATOM    360 1HB  SER A  25       0.417   4.862  -0.066  1.00  0.59           H  
ATOM    361 2HB  SER A  25       1.985   4.068  -0.046  1.00  0.59           H  
ATOM    362  HG  SER A  25       2.870   6.214  -0.301  1.00  0.59           H  
ATOM    363  N   PHE A  26       3.312   6.463  -2.629  1.00  0.59           N  
ATOM    364  CA  PHE A  26       4.683   6.700  -3.043  1.00  0.59           C  
ATOM    365  C   PHE A  26       5.194   8.082  -2.723  1.00  0.59           C  
ATOM    366  O   PHE A  26       4.425   9.012  -2.461  1.00  0.59           O  
ATOM    367  CB  PHE A  26       4.817   6.480  -4.553  1.00  0.59           C  
ATOM    368  CG  PHE A  26       4.002   7.423  -5.315  1.00  0.59           C  
ATOM    369  CD1 PHE A  26       4.518   8.622  -5.777  1.00  0.59           C  
ATOM    370  CD2 PHE A  26       2.693   7.132  -5.543  1.00  0.59           C  
ATOM    371  CE1 PHE A  26       3.706   9.504  -6.454  1.00  0.59           C  
ATOM    372  CE2 PHE A  26       1.894   7.990  -6.197  1.00  0.59           C  
ATOM    373  CZ  PHE A  26       2.386   9.182  -6.656  1.00  0.59           C  
ATOM    374  H   PHE A  26       2.655   7.228  -2.552  1.00  0.59           H  
ATOM    375  HA  PHE A  26       5.310   5.986  -2.518  1.00  0.59           H  
ATOM    376 1HB  PHE A  26       5.853   6.593  -4.865  1.00  0.59           H  
ATOM    377 2HB  PHE A  26       4.500   5.477  -4.795  1.00  0.59           H  
ATOM    378  HD1 PHE A  26       5.567   8.862  -5.589  1.00  0.59           H  
ATOM    379  HD2 PHE A  26       2.288   6.195  -5.180  1.00  0.59           H  
ATOM    380  HE1 PHE A  26       4.102  10.451  -6.816  1.00  0.59           H  
ATOM    381  HE2 PHE A  26       0.862   7.728  -6.345  1.00  0.59           H  
ATOM    382  HZ  PHE A  26       1.727   9.860  -7.171  1.00  0.59           H  
ATOM    383  N   VAL A  27       6.510   8.188  -2.762  1.00  0.59           N  
ATOM    384  CA  VAL A  27       7.205   9.455  -2.628  1.00  0.59           C  
ATOM    385  C   VAL A  27       8.158   9.624  -3.786  1.00  0.59           C  
ATOM    386  O   VAL A  27       8.983   8.739  -4.037  1.00  0.59           O  
ATOM    387  CB  VAL A  27       8.031   9.514  -1.332  1.00  0.59           C  
ATOM    388  CG1 VAL A  27       8.764  10.842  -1.246  1.00  0.59           C  
ATOM    389  CG2 VAL A  27       7.131   9.300  -0.114  1.00  0.59           C  
ATOM    390  H   VAL A  27       7.035   7.332  -2.946  1.00  0.59           H  
ATOM    391  HA  VAL A  27       6.480  10.271  -2.643  1.00  0.59           H  
ATOM    392  HB  VAL A  27       8.788   8.742  -1.366  1.00  0.59           H  
ATOM    393 1HG1 VAL A  27       9.367  10.872  -0.337  1.00  0.59           H  
ATOM    394 2HG1 VAL A  27       9.415  10.970  -2.105  1.00  0.59           H  
ATOM    395 3HG1 VAL A  27       8.041  11.658  -1.223  1.00  0.59           H  
ATOM    396 1HG2 VAL A  27       7.737   9.337   0.790  1.00  0.59           H  
ATOM    397 2HG2 VAL A  27       6.378  10.090  -0.083  1.00  0.59           H  
ATOM    398 3HG2 VAL A  27       6.640   8.332  -0.180  1.00  0.59           H  
ATOM    399  N   CYS A  28       8.063  10.745  -4.475  1.00  0.62           N  
ATOM    400  CA  CYS A  28       8.996  11.023  -5.542  1.00  0.62           C  
ATOM    401  C   CYS A  28      10.087  11.925  -4.986  1.00  0.62           C  
ATOM    402  O   CYS A  28       9.784  12.912  -4.319  1.00  0.62           O  
ATOM    403  CB  CYS A  28       8.309  11.711  -6.715  1.00  0.62           C  
ATOM    404  SG  CYS A  28       7.069  10.725  -7.586  1.00  0.62           S  
ATOM    405  H   CYS A  28       7.355  11.441  -4.239  1.00  0.62           H  
ATOM    406  HA  CYS A  28       9.434  10.095  -5.881  1.00  0.62           H  
ATOM    407 1HB  CYS A  28       7.814  12.566  -6.341  1.00  0.62           H  
ATOM    408 2HB  CYS A  28       9.058  12.042  -7.436  1.00  0.62           H  
ATOM    409  HG  CYS A  28       7.922   9.803  -8.036  1.00  0.62           H  
ATOM    410  N   LEU A  29      11.340  11.594  -5.249  1.00  0.65           N  
ATOM    411  CA  LEU A  29      12.443  12.429  -4.778  1.00  0.65           C  
ATOM    412  C   LEU A  29      13.049  13.154  -5.974  1.00  0.65           C  
ATOM    413  O   LEU A  29      13.300  12.531  -7.011  1.00  0.65           O  
ATOM    414  CB  LEU A  29      13.491  11.549  -4.065  1.00  0.65           C  
ATOM    415  CG  LEU A  29      12.949  10.725  -2.855  1.00  0.65           C  
ATOM    416  CD1 LEU A  29      14.042   9.879  -2.287  1.00  0.65           C  
ATOM    417  CD2 LEU A  29      12.412  11.648  -1.804  1.00  0.65           C  
ATOM    418  H   LEU A  29      11.514  10.746  -5.787  1.00  0.65           H  
ATOM    419  HA  LEU A  29      12.067  13.174  -4.076  1.00  0.65           H  
ATOM    420 1HB  LEU A  29      13.909  10.846  -4.787  1.00  0.65           H  
ATOM    421 2HB  LEU A  29      14.297  12.193  -3.701  1.00  0.65           H  
ATOM    422  HG  LEU A  29      12.150  10.066  -3.199  1.00  0.65           H  
ATOM    423 1HD1 LEU A  29      13.655   9.292  -1.453  1.00  0.65           H  
ATOM    424 2HD1 LEU A  29      14.409   9.214  -3.062  1.00  0.65           H  
ATOM    425 3HD1 LEU A  29      14.847  10.520  -1.937  1.00  0.65           H  
ATOM    426 1HD2 LEU A  29      12.026  11.071  -0.963  1.00  0.65           H  
ATOM    427 2HD2 LEU A  29      13.200  12.312  -1.450  1.00  0.65           H  
ATOM    428 3HD2 LEU A  29      11.609  12.238  -2.225  1.00  0.65           H  
ATOM    429  N   GLU A  30      13.315  14.459  -5.847  1.00  0.68           N  
ATOM    430  CA  GLU A  30      13.866  15.186  -6.993  1.00  0.68           C  
ATOM    431  C   GLU A  30      14.815  16.329  -6.658  1.00  0.68           C  
ATOM    432  O   GLU A  30      14.475  17.244  -5.913  1.00  0.68           O  
ATOM    433  CB  GLU A  30      12.714  15.704  -7.840  1.00  0.68           C  
ATOM    434  CG  GLU A  30      13.100  16.609  -8.994  1.00  0.68           C  
ATOM    435  CD  GLU A  30      14.013  15.937  -9.963  1.00  0.68           C  
ATOM    436  OE1 GLU A  30      13.669  14.899 -10.445  1.00  0.68           O  
ATOM    437  OE2 GLU A  30      15.079  16.443 -10.240  1.00  0.68           O  
ATOM    438  H   GLU A  30      13.092  14.962  -4.983  1.00  0.68           H  
ATOM    439  HA  GLU A  30      14.431  14.473  -7.592  1.00  0.68           H  
ATOM    440 1HB  GLU A  30      12.178  14.858  -8.247  1.00  0.68           H  
ATOM    441 2HB  GLU A  30      12.025  16.228  -7.199  1.00  0.68           H  
ATOM    442 1HG  GLU A  30      12.196  16.918  -9.522  1.00  0.68           H  
ATOM    443 2HG  GLU A  30      13.562  17.502  -8.594  1.00  0.68           H  
ATOM    444  N   LYS A  31      16.003  16.269  -7.262  1.00  0.72           N  
ATOM    445  CA  LYS A  31      17.073  17.246  -7.099  1.00  0.72           C  
ATOM    446  C   LYS A  31      16.712  18.650  -7.584  1.00  0.72           C  
ATOM    447  O   LYS A  31      17.121  19.656  -6.999  1.00  0.72           O  
ATOM    448  CB  LYS A  31      18.310  16.768  -7.844  1.00  0.72           C  
ATOM    449  CG  LYS A  31      19.497  17.649  -7.631  1.00  0.72           C  
ATOM    450  CD  LYS A  31      20.735  17.065  -8.238  1.00  0.72           C  
ATOM    451  CE  LYS A  31      21.909  17.945  -7.930  1.00  0.72           C  
ATOM    452  NZ  LYS A  31      23.185  17.374  -8.408  1.00  0.72           N  
ATOM    453  H   LYS A  31      16.171  15.485  -7.873  1.00  0.72           H  
ATOM    454  HA  LYS A  31      17.309  17.311  -6.037  1.00  0.72           H  
ATOM    455 1HB  LYS A  31      18.575  15.763  -7.511  1.00  0.72           H  
ATOM    456 2HB  LYS A  31      18.100  16.725  -8.916  1.00  0.72           H  
ATOM    457 1HG  LYS A  31      19.309  18.625  -8.085  1.00  0.72           H  
ATOM    458 2HG  LYS A  31      19.662  17.788  -6.563  1.00  0.72           H  
ATOM    459 1HD  LYS A  31      20.911  16.065  -7.855  1.00  0.72           H  
ATOM    460 2HD  LYS A  31      20.614  17.011  -9.321  1.00  0.72           H  
ATOM    461 1HE  LYS A  31      21.739  18.888  -8.399  1.00  0.72           H  
ATOM    462 2HE  LYS A  31      21.973  18.096  -6.853  1.00  0.72           H  
ATOM    463 1HZ  LYS A  31      23.931  18.013  -8.183  1.00  0.72           H  
ATOM    464 2HZ  LYS A  31      23.336  16.463  -7.921  1.00  0.72           H  
ATOM    465 3HZ  LYS A  31      23.140  17.241  -9.403  1.00  0.72           H  
ATOM    466  N   ALA A  32      15.995  18.716  -8.688  1.00  0.76           N  
ATOM    467  CA  ALA A  32      15.610  19.974  -9.292  1.00  0.76           C  
ATOM    468  C   ALA A  32      14.567  20.714  -8.425  1.00  0.76           C  
ATOM    469  O   ALA A  32      13.890  20.111  -7.589  1.00  0.76           O  
ATOM    470  CB  ALA A  32      15.076  19.706 -10.695  1.00  0.76           C  
ATOM    471  H   ALA A  32      15.687  17.851  -9.143  1.00  0.76           H  
ATOM    472  HA  ALA A  32      16.509  20.580  -9.360  1.00  0.76           H  
ATOM    473 1HB  ALA A  32      14.800  20.611 -11.214  1.00  0.76           H  
ATOM    474 2HB  ALA A  32      15.850  19.193 -11.261  1.00  0.76           H  
ATOM    475 3HB  ALA A  32      14.198  19.064 -10.625  1.00  0.76           H  
ATOM    476  N   PRO A  33      14.459  22.053  -8.557  1.00  0.79           N  
ATOM    477  CA  PRO A  33      13.454  22.921  -7.951  1.00  0.79           C  
ATOM    478  C   PRO A  33      12.036  22.685  -8.465  1.00  0.79           C  
ATOM    479  O   PRO A  33      11.085  23.203  -7.886  1.00  0.79           O  
ATOM    480  CB  PRO A  33      13.960  24.321  -8.298  1.00  0.79           C  
ATOM    481  CG  PRO A  33      14.803  24.135  -9.521  1.00  0.79           C  
ATOM    482  CD  PRO A  33      15.467  22.801  -9.323  1.00  0.79           C  
ATOM    483  HA  PRO A  33      13.469  22.772  -6.872  1.00  0.79           H  
ATOM    484 1HB  PRO A  33      13.104  24.988  -8.478  1.00  0.79           H  
ATOM    485 2HB  PRO A  33      14.520  24.740  -7.449  1.00  0.79           H  
ATOM    486 1HG  PRO A  33      14.169  24.164 -10.424  1.00  0.79           H  
ATOM    487 2HG  PRO A  33      15.523  24.963  -9.622  1.00  0.79           H  
ATOM    488 1HD  PRO A  33      15.640  22.386 -10.282  1.00  0.79           H  
ATOM    489 2HD  PRO A  33      16.394  22.911  -8.739  1.00  0.79           H  
ATOM    490  N   ASP A  34      11.898  21.946  -9.566  1.00  0.82           N  
ATOM    491  CA  ASP A  34      10.592  21.612 -10.125  1.00  0.82           C  
ATOM    492  C   ASP A  34      10.721  20.325 -10.940  1.00  0.82           C  
ATOM    493  O   ASP A  34      11.824  19.829 -11.165  1.00  0.82           O  
ATOM    494  CB  ASP A  34      10.031  22.772 -10.964  1.00  0.82           C  
ATOM    495  CG  ASP A  34       8.459  22.796 -11.042  1.00  0.82           C  
ATOM    496  OD1 ASP A  34       7.850  21.770 -10.811  1.00  0.82           O  
ATOM    497  OD2 ASP A  34       7.904  23.840 -11.327  1.00  0.82           O  
ATOM    498  H   ASP A  34      12.714  21.571 -10.018  1.00  0.82           H  
ATOM    499  HA  ASP A  34       9.893  21.426  -9.319  1.00  0.82           H  
ATOM    500 1HB  ASP A  34      10.372  23.720 -10.545  1.00  0.82           H  
ATOM    501 2HB  ASP A  34      10.428  22.701 -11.970  1.00  0.82           H  
ATOM    502  N   VAL A  35       9.594  19.803 -11.397  1.00  0.85           N  
ATOM    503  CA  VAL A  35       9.556  18.550 -12.159  1.00  0.85           C  
ATOM    504  C   VAL A  35       9.950  18.752 -13.620  1.00  0.85           C  
ATOM    505  O   VAL A  35       9.988  19.888 -14.114  1.00  0.85           O  
ATOM    506  CB  VAL A  35       8.174  17.899 -12.065  1.00  0.85           C  
ATOM    507  CG1 VAL A  35       7.854  17.612 -10.613  1.00  0.85           C  
ATOM    508  CG2 VAL A  35       7.124  18.790 -12.702  1.00  0.85           C  
ATOM    509  H   VAL A  35       8.730  20.302 -11.175  1.00  0.85           H  
ATOM    510  HA  VAL A  35      10.274  17.857 -11.708  1.00  0.85           H  
ATOM    511  HB  VAL A  35       8.202  16.943 -12.583  1.00  0.85           H  
ATOM    512 1HG1 VAL A  35       6.889  17.119 -10.547  1.00  0.85           H  
ATOM    513 2HG1 VAL A  35       8.618  16.970 -10.201  1.00  0.85           H  
ATOM    514 3HG1 VAL A  35       7.826  18.549 -10.055  1.00  0.85           H  
ATOM    515 1HG2 VAL A  35       6.159  18.303 -12.635  1.00  0.85           H  
ATOM    516 2HG2 VAL A  35       7.089  19.749 -12.178  1.00  0.85           H  
ATOM    517 3HG2 VAL A  35       7.378  18.955 -13.750  1.00  0.85           H  
ATOM    518  N   GLY A  36      10.270  17.667 -14.329  1.00  0.90           N  
ATOM    519  CA  GLY A  36      10.704  17.880 -15.708  1.00  0.90           C  
ATOM    520  C   GLY A  36      11.116  16.635 -16.481  1.00  0.90           C  
ATOM    521  O   GLY A  36      10.390  15.650 -16.587  1.00  0.90           O  
ATOM    522  H   GLY A  36      10.228  16.737 -13.899  1.00  0.90           H  
ATOM    523 1HA  GLY A  36       9.900  18.377 -16.250  1.00  0.90           H  
ATOM    524 2HA  GLY A  36      11.540  18.577 -15.702  1.00  0.90           H  
ATOM    525  N   GLY A  37      12.256  16.752 -17.123  1.00  0.97           N  
ATOM    526  CA  GLY A  37      12.834  15.714 -17.952  1.00  0.97           C  
ATOM    527  C   GLY A  37      14.053  16.305 -18.621  1.00  0.97           C  
ATOM    528  O   GLY A  37      14.482  17.399 -18.264  1.00  0.97           O  
ATOM    529  H   GLY A  37      12.770  17.609 -17.001  1.00  0.97           H  
ATOM    530 1HA  GLY A  37      13.112  14.854 -17.344  1.00  0.97           H  
ATOM    531 2HA  GLY A  37      12.114  15.386 -18.702  1.00  0.97           H  
ATOM    532  N   ILE A  38      14.573  15.618 -19.629  1.00  1.07           N  
ATOM    533  CA  ILE A  38      15.738  16.059 -20.409  1.00  1.07           C  
ATOM    534  C   ILE A  38      15.469  17.423 -21.079  1.00  1.07           C  
ATOM    535  O   ILE A  38      16.374  18.155 -21.458  1.00  1.07           O  
ATOM    536  CB  ILE A  38      16.088  14.976 -21.449  1.00  1.07           C  
ATOM    537  CG1 ILE A  38      17.491  15.202 -21.992  1.00  1.07           C  
ATOM    538  CG2 ILE A  38      15.062  14.973 -22.586  1.00  1.07           C  
ATOM    539  CD1 ILE A  38      18.584  15.026 -20.955  1.00  1.07           C  
ATOM    540  H   ILE A  38      14.158  14.729 -19.867  1.00  1.07           H  
ATOM    541  HA  ILE A  38      16.587  16.179 -19.736  1.00  1.07           H  
ATOM    542  HB  ILE A  38      16.079  14.004 -20.960  1.00  1.07           H  
ATOM    543 1HG1 ILE A  38      17.671  14.501 -22.804  1.00  1.07           H  
ATOM    544 2HG1 ILE A  38      17.556  16.218 -22.388  1.00  1.07           H  
ATOM    545 1HG2 ILE A  38      15.312  14.192 -23.301  1.00  1.07           H  
ATOM    546 2HG2 ILE A  38      14.065  14.790 -22.190  1.00  1.07           H  
ATOM    547 3HG2 ILE A  38      15.084  15.931 -23.087  1.00  1.07           H  
ATOM    548 1HD1 ILE A  38      19.552  15.212 -21.419  1.00  1.07           H  
ATOM    549 2HD1 ILE A  38      18.423  15.744 -20.156  1.00  1.07           H  
ATOM    550 3HD1 ILE A  38      18.563  14.018 -20.549  1.00  1.07           H  
ATOM    551  N   TRP A  39      14.190  17.727 -21.234  1.00  1.24           N  
ATOM    552  CA  TRP A  39      13.670  18.942 -21.818  1.00  1.24           C  
ATOM    553  C   TRP A  39      13.793  20.163 -20.890  1.00  1.24           C  
ATOM    554  O   TRP A  39      13.633  21.303 -21.329  1.00  1.24           O  
ATOM    555  CB  TRP A  39      12.247  18.622 -22.230  1.00  1.24           C  
ATOM    556  CG  TRP A  39      12.312  17.647 -23.367  1.00  1.24           C  
ATOM    557  CD1 TRP A  39      13.232  17.677 -24.373  1.00  1.24           C  
ATOM    558  CD2 TRP A  39      11.525  16.458 -23.587  1.00  1.24           C  
ATOM    559  NE1 TRP A  39      13.053  16.613 -25.212  1.00  1.24           N  
ATOM    560  CE2 TRP A  39      12.015  15.851 -24.744  1.00  1.24           C  
ATOM    561  CE3 TRP A  39      10.477  15.865 -22.909  1.00  1.24           C  
ATOM    562  CZ2 TRP A  39      11.471  14.676 -25.243  1.00  1.24           C  
ATOM    563  CZ3 TRP A  39       9.926  14.704 -23.422  1.00  1.24           C  
ATOM    564  CH2 TRP A  39      10.407  14.123 -24.552  1.00  1.24           C  
ATOM    565  H   TRP A  39      13.526  17.049 -20.903  1.00  1.24           H  
ATOM    566  HA  TRP A  39      14.245  19.150 -22.719  1.00  1.24           H  
ATOM    567 1HB  TRP A  39      11.697  18.180 -21.397  1.00  1.24           H  
ATOM    568 2HB  TRP A  39      11.724  19.529 -22.550  1.00  1.24           H  
ATOM    569  HD1 TRP A  39      13.998  18.439 -24.489  1.00  1.24           H  
ATOM    570  HE1 TRP A  39      13.605  16.412 -26.033  1.00  1.24           H  
ATOM    571  HE3 TRP A  39      10.086  16.321 -22.007  1.00  1.24           H  
ATOM    572  HZ2 TRP A  39      11.852  14.198 -26.145  1.00  1.24           H  
ATOM    573  HZ3 TRP A  39       9.099  14.267 -22.906  1.00  1.24           H  
ATOM    574  HH2 TRP A  39       9.942  13.205 -24.915  1.00  1.24           H  
ATOM    575  N   ARG A  40      14.060  19.951 -19.601  1.00  1.48           N  
ATOM    576  CA  ARG A  40      14.284  21.091 -18.720  1.00  1.48           C  
ATOM    577  C   ARG A  40      15.768  21.427 -18.755  1.00  1.48           C  
ATOM    578  O   ARG A  40      16.607  20.590 -18.449  1.00  1.48           O  
ATOM    579  CB  ARG A  40      13.852  20.837 -17.283  1.00  1.48           C  
ATOM    580  CG  ARG A  40      14.068  22.058 -16.371  1.00  1.48           C  
ATOM    581  CD  ARG A  40      13.585  21.893 -14.960  1.00  1.48           C  
ATOM    582  NE  ARG A  40      12.126  21.824 -14.867  1.00  1.48           N  
ATOM    583  CZ  ARG A  40      11.312  22.891 -14.897  1.00  1.48           C  
ATOM    584  NH1 ARG A  40      11.789  24.106 -15.045  1.00  1.48           N  
ATOM    585  NH2 ARG A  40      10.023  22.690 -14.769  1.00  1.48           N  
ATOM    586  H   ARG A  40      14.183  19.008 -19.243  1.00  1.48           H  
ATOM    587  HA  ARG A  40      13.723  21.947 -19.093  1.00  1.48           H  
ATOM    588 1HB  ARG A  40      12.798  20.564 -17.253  1.00  1.48           H  
ATOM    589 2HB  ARG A  40      14.424  20.006 -16.883  1.00  1.48           H  
ATOM    590 1HG  ARG A  40      15.141  22.271 -16.325  1.00  1.48           H  
ATOM    591 2HG  ARG A  40      13.555  22.917 -16.803  1.00  1.48           H  
ATOM    592 1HD  ARG A  40      13.994  20.978 -14.542  1.00  1.48           H  
ATOM    593 2HD  ARG A  40      13.927  22.742 -14.363  1.00  1.48           H  
ATOM    594  HE  ARG A  40      11.661  20.915 -14.725  1.00  1.48           H  
ATOM    595 1HH1 ARG A  40      12.784  24.247 -15.141  1.00  1.48           H  
ATOM    596 2HH1 ARG A  40      11.161  24.895 -15.059  1.00  1.48           H  
ATOM    597 1HH2 ARG A  40       9.702  21.719 -14.632  1.00  1.48           H  
ATOM    598 2HH2 ARG A  40       9.374  23.460 -14.780  1.00  1.48           H  
ATOM    599  N   GLN A  41      16.103  22.646 -19.145  1.00  1.81           N  
ATOM    600  CA  GLN A  41      17.508  23.016 -19.254  1.00  1.81           C  
ATOM    601  C   GLN A  41      18.121  23.122 -17.844  1.00  1.81           C  
ATOM    602  O   GLN A  41      17.458  23.664 -16.953  1.00  1.81           O  
ATOM    603  CB  GLN A  41      17.661  24.337 -20.032  1.00  1.81           C  
ATOM    604  CG  GLN A  41      19.105  24.694 -20.346  1.00  1.81           C  
ATOM    605  CD  GLN A  41      19.311  25.870 -21.226  1.00  1.81           C  
ATOM    606  OE1 GLN A  41      18.919  27.024 -20.962  1.00  1.81           O  
ATOM    607  NE2 GLN A  41      19.972  25.565 -22.329  1.00  1.81           N  
ATOM    608  H   GLN A  41      15.381  23.310 -19.390  1.00  1.81           H  
ATOM    609  HA  GLN A  41      18.002  22.239 -19.828  1.00  1.81           H  
ATOM    610 1HB  GLN A  41      17.127  24.264 -20.983  1.00  1.81           H  
ATOM    611 2HB  GLN A  41      17.216  25.153 -19.465  1.00  1.81           H  
ATOM    612 1HG  GLN A  41      19.650  24.861 -19.432  1.00  1.81           H  
ATOM    613 2HG  GLN A  41      19.532  23.858 -20.889  1.00  1.81           H  
ATOM    614 1HE2 GLN A  41      20.205  26.276 -23.015  1.00  1.81           H  
ATOM    615 2HE2 GLN A  41      20.259  24.592 -22.494  1.00  1.81           H  
ATOM    616  N   PRO A  42      19.371  22.664 -17.599  1.00  2.23           N  
ATOM    617  CA  PRO A  42      20.096  22.794 -16.337  1.00  2.23           C  
ATOM    618  C   PRO A  42      20.036  24.199 -15.728  1.00  2.23           C  
ATOM    619  O   PRO A  42      20.082  24.358 -14.512  1.00  2.23           O  
ATOM    620  CB  PRO A  42      21.507  22.389 -16.734  1.00  2.23           C  
ATOM    621  CG  PRO A  42      21.298  21.380 -17.829  1.00  2.23           C  
ATOM    622  CD  PRO A  42      20.108  21.875 -18.612  1.00  2.23           C  
ATOM    623  HA  PRO A  42      19.720  22.044 -15.643  1.00  2.23           H  
ATOM    624 1HB  PRO A  42      22.065  23.271 -17.066  1.00  2.23           H  
ATOM    625 2HB  PRO A  42      22.038  21.976 -15.864  1.00  2.23           H  
ATOM    626 1HG  PRO A  42      22.210  21.292 -18.439  1.00  2.23           H  
ATOM    627 2HG  PRO A  42      21.109  20.382 -17.387  1.00  2.23           H  
ATOM    628 1HD  PRO A  42      20.457  22.468 -19.443  1.00  2.23           H  
ATOM    629 2HD  PRO A  42      19.513  20.994 -18.920  1.00  2.23           H  
ATOM    630  N   GLY A  43      19.961  25.233 -16.568  1.00  2.66           N  
ATOM    631  CA  GLY A  43      19.869  26.607 -16.082  1.00  2.66           C  
ATOM    632  C   GLY A  43      18.578  26.849 -15.273  1.00  2.66           C  
ATOM    633  O   GLY A  43      18.528  27.734 -14.418  1.00  2.66           O  
ATOM    634  H   GLY A  43      19.940  25.070 -17.557  1.00  2.66           H  
ATOM    635 1HA  GLY A  43      20.735  26.829 -15.460  1.00  2.66           H  
ATOM    636 2HA  GLY A  43      19.900  27.291 -16.929  1.00  2.66           H  
ATOM    637  N   ALA A  44      17.519  26.091 -15.598  1.00  3.00           N  
ATOM    638  CA  ALA A  44      16.211  26.177 -14.950  1.00  3.00           C  
ATOM    639  C   ALA A  44      16.159  25.281 -13.715  1.00  3.00           C  
ATOM    640  O   ALA A  44      15.378  25.515 -12.789  1.00  3.00           O  
ATOM    641  CB  ALA A  44      15.115  25.784 -15.926  1.00  3.00           C  
ATOM    642  H   ALA A  44      17.636  25.370 -16.300  1.00  3.00           H  
ATOM    643  HA  ALA A  44      16.056  27.207 -14.630  1.00  3.00           H  
ATOM    644 1HB  ALA A  44      14.151  25.873 -15.437  1.00  3.00           H  
ATOM    645 2HB  ALA A  44      15.147  26.441 -16.793  1.00  3.00           H  
ATOM    646 3HB  ALA A  44      15.275  24.762 -16.242  1.00  3.00           H  
ATOM    647  N   GLY A  45      16.995  24.249 -13.712  1.00  3.11           N  
ATOM    648  CA  GLY A  45      17.063  23.305 -12.602  1.00  3.11           C  
ATOM    649  C   GLY A  45      17.997  22.157 -12.935  1.00  3.11           C  
ATOM    650  O   GLY A  45      18.096  21.753 -14.087  1.00  3.11           O  
ATOM    651  H   GLY A  45      17.586  24.111 -14.533  1.00  3.11           H  
ATOM    652 1HA  GLY A  45      17.405  23.818 -11.703  1.00  3.11           H  
ATOM    653 2HA  GLY A  45      16.065  22.922 -12.412  1.00  3.11           H  
ATOM    654  N   GLU A  46      18.592  21.531 -11.919  1.00  2.96           N  
ATOM    655  CA  GLU A  46      19.616  20.511 -12.177  1.00  2.96           C  
ATOM    656  C   GLU A  46      19.142  19.137 -12.640  1.00  2.96           C  
ATOM    657  O   GLU A  46      19.212  18.143 -11.915  1.00  2.96           O  
ATOM    658  CB  GLU A  46      20.527  20.345 -10.959  1.00  2.96           C  
ATOM    659  CG  GLU A  46      21.348  21.607 -10.628  1.00  2.96           C  
ATOM    660  CD  GLU A  46      22.384  21.418  -9.529  1.00  2.96           C  
ATOM    661  OE1 GLU A  46      23.083  20.420  -9.550  1.00  2.96           O  
ATOM    662  OE2 GLU A  46      22.470  22.261  -8.669  1.00  2.96           O  
ATOM    663  H   GLU A  46      18.425  21.840 -10.975  1.00  2.96           H  
ATOM    664  HA  GLU A  46      20.246  20.901 -12.980  1.00  2.96           H  
ATOM    665 1HB  GLU A  46      19.923  20.094 -10.085  1.00  2.96           H  
ATOM    666 2HB  GLU A  46      21.219  19.520 -11.129  1.00  2.96           H  
ATOM    667 1HG  GLU A  46      21.858  21.934 -11.533  1.00  2.96           H  
ATOM    668 2HG  GLU A  46      20.659  22.398 -10.333  1.00  2.96           H  
ATOM    669  N   ARG A  47      18.714  19.129 -13.891  1.00  2.64           N  
ATOM    670  CA  ARG A  47      18.269  17.990 -14.682  1.00  2.64           C  
ATOM    671  C   ARG A  47      19.332  17.716 -15.736  1.00  2.64           C  
ATOM    672  O   ARG A  47      20.368  18.387 -15.759  1.00  2.64           O  
ATOM    673  CB  ARG A  47      16.924  18.232 -15.347  1.00  2.64           C  
ATOM    674  CG  ARG A  47      15.764  18.484 -14.402  1.00  2.64           C  
ATOM    675  CD  ARG A  47      15.521  17.286 -13.547  1.00  2.64           C  
ATOM    676  NE  ARG A  47      15.218  16.104 -14.350  1.00  2.64           N  
ATOM    677  CZ  ARG A  47      15.210  14.839 -13.873  1.00  2.64           C  
ATOM    678  NH1 ARG A  47      15.465  14.607 -12.605  1.00  2.64           N  
ATOM    679  NH2 ARG A  47      14.950  13.822 -14.677  1.00  2.64           N  
ATOM    680  H   ARG A  47      18.677  20.044 -14.332  1.00  2.64           H  
ATOM    681  HA  ARG A  47      18.183  17.118 -14.034  1.00  2.64           H  
ATOM    682 1HB  ARG A  47      17.006  19.104 -16.009  1.00  2.64           H  
ATOM    683 2HB  ARG A  47      16.656  17.384 -15.974  1.00  2.64           H  
ATOM    684 1HG  ARG A  47      15.984  19.344 -13.767  1.00  2.64           H  
ATOM    685 2HG  ARG A  47      14.859  18.672 -14.974  1.00  2.64           H  
ATOM    686 1HD  ARG A  47      16.406  17.076 -12.940  1.00  2.64           H  
ATOM    687 2HD  ARG A  47      14.671  17.472 -12.886  1.00  2.64           H  
ATOM    688  HE  ARG A  47      15.018  16.240 -15.329  1.00  2.64           H  
ATOM    689 1HH1 ARG A  47      15.640  15.384 -11.942  1.00  2.64           H  
ATOM    690 2HH1 ARG A  47      15.457  13.666 -12.256  1.00  2.64           H  
ATOM    691 1HH2 ARG A  47      14.761  13.983 -15.652  1.00  2.64           H  
ATOM    692 2HH2 ARG A  47      14.946  12.877 -14.307  1.00  2.64           H  
ATOM    693  N   GLY A  48      19.124  16.704 -16.573  1.00  2.26           N  
ATOM    694  CA  GLY A  48      20.112  16.440 -17.605  1.00  2.26           C  
ATOM    695  C   GLY A  48      20.053  17.607 -18.597  1.00  2.26           C  
ATOM    696  O   GLY A  48      19.175  18.454 -18.485  1.00  2.26           O  
ATOM    697  H   GLY A  48      18.285  16.147 -16.517  1.00  2.26           H  
ATOM    698 1HA  GLY A  48      21.100  16.357 -17.153  1.00  2.26           H  
ATOM    699 2HA  GLY A  48      19.882  15.493 -18.094  1.00  2.26           H  
ATOM    700  N   PRO A  49      20.947  17.652 -19.580  1.00  1.92           N  
ATOM    701  CA  PRO A  49      21.130  18.715 -20.555  1.00  1.92           C  
ATOM    702  C   PRO A  49      20.062  18.886 -21.619  1.00  1.92           C  
ATOM    703  O   PRO A  49      19.399  17.937 -22.018  1.00  1.92           O  
ATOM    704  CB  PRO A  49      22.430  18.313 -21.201  1.00  1.92           C  
ATOM    705  CG  PRO A  49      22.507  16.822 -21.032  1.00  1.92           C  
ATOM    706  CD  PRO A  49      21.873  16.541 -19.724  1.00  1.92           C  
ATOM    707  HA  PRO A  49      21.274  19.656 -20.025  1.00  1.92           H  
ATOM    708 1HB  PRO A  49      22.426  18.625 -22.256  1.00  1.92           H  
ATOM    709 2HB  PRO A  49      23.236  18.863 -20.710  1.00  1.92           H  
ATOM    710 1HG  PRO A  49      22.015  16.305 -21.869  1.00  1.92           H  
ATOM    711 2HG  PRO A  49      23.538  16.515 -21.033  1.00  1.92           H  
ATOM    712 1HD  PRO A  49      21.339  15.604 -19.799  1.00  1.92           H  
ATOM    713 2HD  PRO A  49      22.627  16.532 -18.923  1.00  1.92           H  
ATOM    714  N   GLY A  50      20.012  20.104 -22.155  1.00  1.64           N  
ATOM    715  CA  GLY A  50      19.117  20.483 -23.241  1.00  1.64           C  
ATOM    716  C   GLY A  50      19.508  21.877 -23.731  1.00  1.64           C  
ATOM    717  O   GLY A  50      20.325  22.554 -23.092  1.00  1.64           O  
ATOM    718  H   GLY A  50      20.614  20.816 -21.773  1.00  1.64           H  
ATOM    719 1HA  GLY A  50      19.188  19.762 -24.055  1.00  1.64           H  
ATOM    720 2HA  GLY A  50      18.085  20.483 -22.886  1.00  1.64           H  
ATOM    721  N   TYR A  51      18.915  22.303 -24.846  1.00  1.43           N  
ATOM    722  CA  TYR A  51      19.276  23.563 -25.499  1.00  1.43           C  
ATOM    723  C   TYR A  51      18.088  24.499 -25.763  1.00  1.43           C  
ATOM    724  O   TYR A  51      16.981  24.057 -26.022  1.00  1.43           O  
ATOM    725  CB  TYR A  51      20.061  23.291 -26.786  1.00  1.43           C  
ATOM    726  CG  TYR A  51      20.450  24.537 -27.394  1.00  1.43           C  
ATOM    727  CD1 TYR A  51      21.340  25.258 -26.743  1.00  1.43           C  
ATOM    728  CD2 TYR A  51      19.946  24.983 -28.556  1.00  1.43           C  
ATOM    729  CE1 TYR A  51      21.748  26.425 -27.198  1.00  1.43           C  
ATOM    730  CE2 TYR A  51      20.363  26.207 -28.997  1.00  1.43           C  
ATOM    731  CZ  TYR A  51      21.253  26.925 -28.315  1.00  1.43           C  
ATOM    732  OH  TYR A  51      21.662  28.165 -28.775  1.00  1.43           O  
ATOM    733  H   TYR A  51      18.221  21.714 -25.281  1.00  1.43           H  
ATOM    734  HA  TYR A  51      19.954  24.101 -24.836  1.00  1.43           H  
ATOM    735 1HB  TYR A  51      20.965  22.718 -26.565  1.00  1.43           H  
ATOM    736 2HB  TYR A  51      19.459  22.726 -27.495  1.00  1.43           H  
ATOM    737  HD1 TYR A  51      21.718  24.886 -25.834  1.00  1.43           H  
ATOM    738  HD2 TYR A  51      19.207  24.403 -29.119  1.00  1.43           H  
ATOM    739  HE1 TYR A  51      22.454  26.936 -26.664  1.00  1.43           H  
ATOM    740  HE2 TYR A  51      19.982  26.615 -29.886  1.00  1.43           H  
ATOM    741  HH  TYR A  51      21.676  28.145 -29.760  1.00  1.43           H  
ATOM    742  N   ARG A  52      18.336  25.802 -25.713  1.00  1.26           N  
ATOM    743  CA  ARG A  52      17.323  26.850 -25.871  1.00  1.26           C  
ATOM    744  C   ARG A  52      16.512  26.866 -27.191  1.00  1.26           C  
ATOM    745  O   ARG A  52      15.408  27.411 -27.218  1.00  1.26           O  
ATOM    746  CB  ARG A  52      18.013  28.184 -25.664  1.00  1.26           C  
ATOM    747  CG  ARG A  52      18.421  28.348 -24.221  1.00  1.26           C  
ATOM    748  CD  ARG A  52      19.178  29.574 -23.886  1.00  1.26           C  
ATOM    749  NE  ARG A  52      19.473  29.575 -22.446  1.00  1.26           N  
ATOM    750  CZ  ARG A  52      20.168  30.517 -21.769  1.00  1.26           C  
ATOM    751  NH1 ARG A  52      20.690  31.565 -22.381  1.00  1.26           N  
ATOM    752  NH2 ARG A  52      20.329  30.386 -20.458  1.00  1.26           N  
ATOM    753  H   ARG A  52      19.286  26.095 -25.515  1.00  1.26           H  
ATOM    754  HA  ARG A  52      16.615  26.728 -25.052  1.00  1.26           H  
ATOM    755 1HB  ARG A  52      18.907  28.251 -26.285  1.00  1.26           H  
ATOM    756 2HB  ARG A  52      17.346  29.001 -25.932  1.00  1.26           H  
ATOM    757 1HG  ARG A  52      17.533  28.312 -23.592  1.00  1.26           H  
ATOM    758 2HG  ARG A  52      19.054  27.516 -23.975  1.00  1.26           H  
ATOM    759 1HD  ARG A  52      20.123  29.599 -24.440  1.00  1.26           H  
ATOM    760 2HD  ARG A  52      18.594  30.459 -24.119  1.00  1.26           H  
ATOM    761  HE  ARG A  52      19.131  28.767 -21.908  1.00  1.26           H  
ATOM    762 1HH1 ARG A  52      20.617  31.686 -23.404  1.00  1.26           H  
ATOM    763 2HH1 ARG A  52      21.206  32.249 -21.855  1.00  1.26           H  
ATOM    764 1HH2 ARG A  52      19.927  29.589 -19.980  1.00  1.26           H  
ATOM    765 2HH2 ARG A  52      20.846  31.082 -19.939  1.00  1.26           H  
ATOM    766  N   THR A  53      17.031  26.288 -28.278  1.00  1.12           N  
ATOM    767  CA  THR A  53      16.277  26.239 -29.538  1.00  1.12           C  
ATOM    768  C   THR A  53      15.860  24.793 -29.801  1.00  1.12           C  
ATOM    769  O   THR A  53      15.481  24.435 -30.920  1.00  1.12           O  
ATOM    770  CB  THR A  53      17.035  26.770 -30.783  1.00  1.12           C  
ATOM    771  OG1 THR A  53      18.178  25.976 -31.072  1.00  1.12           O  
ATOM    772  CG2 THR A  53      17.484  28.189 -30.513  1.00  1.12           C  
ATOM    773  H   THR A  53      17.942  25.870 -28.221  1.00  1.12           H  
ATOM    774  HA  THR A  53      15.367  26.827 -29.430  1.00  1.12           H  
ATOM    775  HB  THR A  53      16.374  26.764 -31.647  1.00  1.12           H  
ATOM    776  HG1 THR A  53      18.848  26.521 -31.580  1.00  1.12           H  
ATOM    777 1HG2 THR A  53      18.012  28.569 -31.390  1.00  1.12           H  
ATOM    778 2HG2 THR A  53      16.616  28.811 -30.308  1.00  1.12           H  
ATOM    779 3HG2 THR A  53      18.152  28.205 -29.655  1.00  1.12           H  
ATOM    780  N   LEU A  54      16.023  23.939 -28.791  1.00  1.01           N  
ATOM    781  CA  LEU A  54      15.638  22.546 -28.885  1.00  1.01           C  
ATOM    782  C   LEU A  54      14.136  22.420 -28.985  1.00  1.01           C  
ATOM    783  O   LEU A  54      13.393  23.010 -28.194  1.00  1.01           O  
ATOM    784  CB  LEU A  54      16.124  21.769 -27.659  1.00  1.01           C  
ATOM    785  CG  LEU A  54      15.823  20.280 -27.590  1.00  1.01           C  
ATOM    786  CD1 LEU A  54      16.565  19.552 -28.697  1.00  1.01           C  
ATOM    787  CD2 LEU A  54      16.240  19.770 -26.194  1.00  1.01           C  
ATOM    788  H   LEU A  54      16.372  24.265 -27.893  1.00  1.01           H  
ATOM    789  HA  LEU A  54      16.085  22.118 -29.783  1.00  1.01           H  
ATOM    790 1HB  LEU A  54      17.194  21.893 -27.576  1.00  1.01           H  
ATOM    791 2HB  LEU A  54      15.658  22.211 -26.789  1.00  1.01           H  
ATOM    792  HG  LEU A  54      14.753  20.112 -27.735  1.00  1.01           H  
ATOM    793 1HD1 LEU A  54      16.348  18.486 -28.649  1.00  1.01           H  
ATOM    794 2HD1 LEU A  54      16.249  19.932 -29.672  1.00  1.01           H  
ATOM    795 3HD1 LEU A  54      17.636  19.706 -28.586  1.00  1.01           H  
ATOM    796 1HD2 LEU A  54      16.024  18.704 -26.117  1.00  1.01           H  
ATOM    797 2HD2 LEU A  54      17.306  19.932 -26.051  1.00  1.01           H  
ATOM    798 3HD2 LEU A  54      15.684  20.309 -25.424  1.00  1.01           H  
ATOM    799  N   HIS A  55      13.707  21.662 -29.967  1.00  0.92           N  
ATOM    800  CA  HIS A  55      12.309  21.391 -30.222  1.00  0.92           C  
ATOM    801  C   HIS A  55      12.148  19.898 -30.258  1.00  0.92           C  
ATOM    802  O   HIS A  55      13.113  19.179 -30.506  1.00  0.92           O  
ATOM    803  CB  HIS A  55      11.844  22.047 -31.532  1.00  0.92           C  
ATOM    804  CG  HIS A  55      11.760  23.570 -31.476  1.00  0.92           C  
ATOM    805  ND1 HIS A  55      12.868  24.401 -31.507  1.00  0.92           N  
ATOM    806  CD2 HIS A  55      10.686  24.387 -31.399  1.00  0.92           C  
ATOM    807  CE1 HIS A  55      12.473  25.658 -31.433  1.00  0.92           C  
ATOM    808  NE2 HIS A  55      11.158  25.682 -31.366  1.00  0.92           N  
ATOM    809  H   HIS A  55      14.396  21.237 -30.574  1.00  0.92           H  
ATOM    810  HA  HIS A  55      11.697  21.760 -29.411  1.00  0.92           H  
ATOM    811 1HB  HIS A  55      12.522  21.770 -32.335  1.00  0.92           H  
ATOM    812 2HB  HIS A  55      10.856  21.662 -31.791  1.00  0.92           H  
ATOM    813  HD1 HIS A  55      13.849  24.154 -31.562  1.00  0.92           H  
ATOM    814  HD2 HIS A  55       9.613  24.188 -31.354  1.00  0.92           H  
ATOM    815  HE1 HIS A  55      13.211  26.460 -31.434  1.00  0.92           H  
ATOM    816  N   LEU A  56      10.957  19.397 -30.013  1.00  0.85           N  
ATOM    817  CA  LEU A  56      10.862  17.956 -30.065  1.00  0.85           C  
ATOM    818  C   LEU A  56      11.145  17.451 -31.463  1.00  0.85           C  
ATOM    819  O   LEU A  56      10.743  18.038 -32.462  1.00  0.85           O  
ATOM    820  CB  LEU A  56       9.504  17.430 -29.610  1.00  0.85           C  
ATOM    821  CG  LEU A  56       9.168  17.679 -28.169  1.00  0.85           C  
ATOM    822  CD1 LEU A  56       7.808  17.062 -27.826  1.00  0.85           C  
ATOM    823  CD2 LEU A  56      10.234  17.098 -27.311  1.00  0.85           C  
ATOM    824  H   LEU A  56      10.171  20.002 -29.773  1.00  0.85           H  
ATOM    825  HA  LEU A  56      11.619  17.541 -29.400  1.00  0.85           H  
ATOM    826 1HB  LEU A  56       8.736  17.891 -30.224  1.00  0.85           H  
ATOM    827 2HB  LEU A  56       9.466  16.356 -29.775  1.00  0.85           H  
ATOM    828  HG  LEU A  56       9.108  18.755 -28.008  1.00  0.85           H  
ATOM    829 1HD1 LEU A  56       7.574  17.241 -26.791  1.00  0.85           H  
ATOM    830 2HD1 LEU A  56       7.024  17.463 -28.433  1.00  0.85           H  
ATOM    831 3HD1 LEU A  56       7.871  16.010 -27.989  1.00  0.85           H  
ATOM    832 1HD2 LEU A  56      10.004  17.281 -26.266  1.00  0.85           H  
ATOM    833 2HD2 LEU A  56      10.283  16.027 -27.491  1.00  0.85           H  
ATOM    834 3HD2 LEU A  56      11.194  17.555 -27.554  1.00  0.85           H  
ATOM    835  N   ASN A  57      11.817  16.316 -31.527  1.00  0.81           N  
ATOM    836  CA  ASN A  57      12.109  15.661 -32.789  1.00  0.81           C  
ATOM    837  C   ASN A  57      11.084  14.543 -33.003  1.00  0.81           C  
ATOM    838  O   ASN A  57      11.214  13.705 -33.892  1.00  0.81           O  
ATOM    839  CB  ASN A  57      13.548  15.178 -32.765  1.00  0.81           C  
ATOM    840  CG  ASN A  57      14.541  16.372 -32.757  1.00  0.81           C  
ATOM    841  OD1 ASN A  57      14.334  17.339 -33.500  1.00  0.81           O  
ATOM    842  ND2 ASN A  57      15.559  16.317 -31.918  1.00  0.81           N  
ATOM    843  H   ASN A  57      12.146  15.893 -30.672  1.00  0.81           H  
ATOM    844  HA  ASN A  57      11.987  16.376 -33.602  1.00  0.81           H  
ATOM    845 1HB  ASN A  57      13.716  14.564 -31.880  1.00  0.81           H  
ATOM    846 2HB  ASN A  57      13.743  14.565 -33.639  1.00  0.81           H  
ATOM    847 1HD2 ASN A  57      16.247  17.096 -31.868  1.00  0.81           H  
ATOM    848 2HD2 ASN A  57      15.652  15.533 -31.312  1.00  0.81           H  
ATOM    849  N   THR A  58      10.064  14.567 -32.149  1.00  0.78           N  
ATOM    850  CA  THR A  58       8.957  13.632 -32.130  1.00  0.78           C  
ATOM    851  C   THR A  58       7.643  14.431 -32.191  1.00  0.78           C  
ATOM    852  O   THR A  58       7.500  15.447 -31.510  1.00  0.78           O  
ATOM    853  CB  THR A  58       9.004  12.773 -30.856  1.00  0.78           C  
ATOM    854  OG1 THR A  58      10.258  12.079 -30.788  1.00  0.78           O  
ATOM    855  CG2 THR A  58       7.903  11.741 -30.857  1.00  0.78           C  
ATOM    856  H   THR A  58      10.057  15.305 -31.470  1.00  0.78           H  
ATOM    857  HA  THR A  58       9.028  12.993 -33.003  1.00  0.78           H  
ATOM    858  HB  THR A  58       8.899  13.418 -29.991  1.00  0.78           H  
ATOM    859  HG1 THR A  58      10.447  11.681 -31.648  1.00  0.78           H  
ATOM    860 1HG2 THR A  58       7.977  11.177 -29.950  1.00  0.78           H  
ATOM    861 2HG2 THR A  58       6.937  12.221 -30.913  1.00  0.78           H  
ATOM    862 3HG2 THR A  58       8.019  11.077 -31.701  1.00  0.78           H  
ATOM    863  N   ALA A  59       6.708  13.995 -33.020  1.00  0.76           N  
ATOM    864  CA  ALA A  59       5.433  14.669 -33.216  1.00  0.76           C  
ATOM    865  C   ALA A  59       4.644  14.794 -31.923  1.00  0.76           C  
ATOM    866  O   ALA A  59       4.526  13.846 -31.148  1.00  0.76           O  
ATOM    867  CB  ALA A  59       4.626  13.912 -34.239  1.00  0.76           C  
ATOM    868  H   ALA A  59       6.897  13.141 -33.537  1.00  0.76           H  
ATOM    869  HA  ALA A  59       5.632  15.675 -33.588  1.00  0.76           H  
ATOM    870 1HB  ALA A  59       3.706  14.421 -34.409  1.00  0.76           H  
ATOM    871 2HB  ALA A  59       5.191  13.862 -35.158  1.00  0.76           H  
ATOM    872 3HB  ALA A  59       4.427  12.908 -33.887  1.00  0.76           H  
ATOM    873  N   LYS A  60       4.016  15.949 -31.741  1.00  0.74           N  
ATOM    874  CA  LYS A  60       3.246  16.275 -30.546  1.00  0.74           C  
ATOM    875  C   LYS A  60       2.289  15.188 -30.087  1.00  0.74           C  
ATOM    876  O   LYS A  60       2.332  14.770 -28.923  1.00  0.74           O  
ATOM    877  CB  LYS A  60       2.428  17.545 -30.788  1.00  0.74           C  
ATOM    878  CG  LYS A  60       1.634  17.967 -29.587  1.00  0.74           C  
ATOM    879  CD  LYS A  60       0.846  19.236 -29.773  1.00  0.74           C  
ATOM    880  CE  LYS A  60      -0.389  19.041 -30.617  1.00  0.74           C  
ATOM    881  NZ  LYS A  60      -1.247  20.252 -30.588  1.00  0.74           N  
ATOM    882  H   LYS A  60       4.155  16.680 -32.430  1.00  0.74           H  
ATOM    883  HA  LYS A  60       3.954  16.464 -29.736  1.00  0.74           H  
ATOM    884 1HB  LYS A  60       3.096  18.368 -31.049  1.00  0.74           H  
ATOM    885 2HB  LYS A  60       1.747  17.399 -31.627  1.00  0.74           H  
ATOM    886 1HG  LYS A  60       0.965  17.163 -29.295  1.00  0.74           H  
ATOM    887 2HG  LYS A  60       2.325  18.150 -28.804  1.00  0.74           H  
ATOM    888 1HD  LYS A  60       0.534  19.607 -28.798  1.00  0.74           H  
ATOM    889 2HD  LYS A  60       1.477  19.989 -30.246  1.00  0.74           H  
ATOM    890 1HE  LYS A  60      -0.089  18.845 -31.646  1.00  0.74           H  
ATOM    891 2HE  LYS A  60      -0.959  18.193 -30.241  1.00  0.74           H  
ATOM    892 1HZ  LYS A  60      -2.061  20.139 -31.150  1.00  0.74           H  
ATOM    893 2HZ  LYS A  60      -1.557  20.455 -29.598  1.00  0.74           H  
ATOM    894 3HZ  LYS A  60      -0.688  21.084 -30.964  1.00  0.74           H  
ATOM    895  N   GLN A  61       1.476  14.674 -31.012  1.00  0.73           N  
ATOM    896  CA  GLN A  61       0.452  13.664 -30.723  1.00  0.73           C  
ATOM    897  C   GLN A  61       0.995  12.341 -30.185  1.00  0.73           C  
ATOM    898  O   GLN A  61       0.223  11.497 -29.715  1.00  0.73           O  
ATOM    899  CB  GLN A  61      -0.403  13.393 -31.973  1.00  0.73           C  
ATOM    900  CG  GLN A  61       0.349  12.758 -33.138  1.00  0.73           C  
ATOM    901  CD  GLN A  61       0.956  13.808 -34.018  1.00  0.73           C  
ATOM    902  OE1 GLN A  61       1.287  14.896 -33.529  1.00  0.73           O  
ATOM    903  NE2 GLN A  61       1.114  13.518 -35.308  1.00  0.73           N  
ATOM    904  H   GLN A  61       1.545  15.031 -31.953  1.00  0.73           H  
ATOM    905  HA  GLN A  61      -0.205  14.076 -29.957  1.00  0.73           H  
ATOM    906 1HB  GLN A  61      -1.226  12.731 -31.708  1.00  0.73           H  
ATOM    907 2HB  GLN A  61      -0.835  14.329 -32.325  1.00  0.73           H  
ATOM    908 1HG  GLN A  61       1.133  12.135 -32.763  1.00  0.73           H  
ATOM    909 2HG  GLN A  61      -0.340  12.162 -33.741  1.00  0.73           H  
ATOM    910 1HE2 GLN A  61       1.510  14.186 -35.931  1.00  0.73           H  
ATOM    911 2HE2 GLN A  61       0.850  12.600 -35.683  1.00  0.73           H  
ATOM    912  N   LEU A  62       2.301  12.137 -30.288  1.00  0.72           N  
ATOM    913  CA  LEU A  62       2.895  10.913 -29.825  1.00  0.72           C  
ATOM    914  C   LEU A  62       3.584  11.083 -28.470  1.00  0.72           C  
ATOM    915  O   LEU A  62       3.954  10.093 -27.840  1.00  0.72           O  
ATOM    916  CB  LEU A  62       3.951  10.474 -30.811  1.00  0.72           C  
ATOM    917  CG  LEU A  62       3.532  10.326 -32.223  1.00  0.72           C  
ATOM    918  CD1 LEU A  62       4.730   9.930 -32.978  1.00  0.72           C  
ATOM    919  CD2 LEU A  62       2.397   9.344 -32.363  1.00  0.72           C  
ATOM    920  H   LEU A  62       2.912  12.856 -30.677  1.00  0.72           H  
ATOM    921  HA  LEU A  62       2.122  10.160 -29.751  1.00  0.72           H  
ATOM    922 1HB  LEU A  62       4.773  11.185 -30.778  1.00  0.72           H  
ATOM    923 2HB  LEU A  62       4.311   9.500 -30.501  1.00  0.72           H  
ATOM    924  HG  LEU A  62       3.222  11.290 -32.603  1.00  0.72           H  
ATOM    925 1HD1 LEU A  62       4.496   9.857 -34.014  1.00  0.72           H  
ATOM    926 2HD1 LEU A  62       5.486  10.688 -32.827  1.00  0.72           H  
ATOM    927 3HD1 LEU A  62       5.097   8.971 -32.614  1.00  0.72           H  
ATOM    928 1HD2 LEU A  62       2.120   9.257 -33.415  1.00  0.72           H  
ATOM    929 2HD2 LEU A  62       2.710   8.372 -31.990  1.00  0.72           H  
ATOM    930 3HD2 LEU A  62       1.537   9.691 -31.790  1.00  0.72           H  
ATOM    931  N   THR A  63       3.776  12.335 -28.033  1.00  0.72           N  
ATOM    932  CA  THR A  63       4.604  12.620 -26.860  1.00  0.72           C  
ATOM    933  C   THR A  63       3.864  12.938 -25.572  1.00  0.72           C  
ATOM    934  O   THR A  63       4.501  13.154 -24.531  1.00  0.72           O  
ATOM    935  CB  THR A  63       5.559  13.763 -27.189  1.00  0.72           C  
ATOM    936  OG1 THR A  63       4.813  14.935 -27.518  1.00  0.72           O  
ATOM    937  CG2 THR A  63       6.368  13.352 -28.349  1.00  0.72           C  
ATOM    938  H   THR A  63       3.371  13.122 -28.542  1.00  0.72           H  
ATOM    939  HA  THR A  63       5.211  11.737 -26.671  1.00  0.72           H  
ATOM    940  HB  THR A  63       6.207  13.978 -26.342  1.00  0.72           H  
ATOM    941  HG1 THR A  63       4.021  14.694 -28.047  1.00  0.72           H  
ATOM    942 1HG2 THR A  63       7.047  14.125 -28.638  1.00  0.72           H  
ATOM    943 2HG2 THR A  63       6.925  12.456 -28.090  1.00  0.72           H  
ATOM    944 3HG2 THR A  63       5.707  13.142 -29.170  1.00  0.72           H  
ATOM    945  N   GLY A  64       2.541  12.975 -25.633  1.00  0.71           N  
ATOM    946  CA  GLY A  64       1.755  13.228 -24.436  1.00  0.71           C  
ATOM    947  C   GLY A  64       1.485  11.885 -23.778  1.00  0.71           C  
ATOM    948  O   GLY A  64       2.050  10.877 -24.206  1.00  0.71           O  
ATOM    949  H   GLY A  64       2.084  12.808 -26.518  1.00  0.71           H  
ATOM    950 1HA  GLY A  64       2.314  13.871 -23.761  1.00  0.71           H  
ATOM    951 2HA  GLY A  64       0.822  13.729 -24.686  1.00  0.71           H  
ATOM    952  N   TYR A  65       0.597  11.846 -22.791  1.00  0.71           N  
ATOM    953  CA  TYR A  65       0.309  10.584 -22.106  1.00  0.71           C  
ATOM    954  C   TYR A  65      -1.062  10.121 -22.565  1.00  0.71           C  
ATOM    955  O   TYR A  65      -1.894  10.946 -22.930  1.00  0.71           O  
ATOM    956  CB  TYR A  65       0.301  10.748 -20.590  1.00  0.71           C  
ATOM    957  CG  TYR A  65       1.599  11.192 -19.948  1.00  0.71           C  
ATOM    958  CD1 TYR A  65       1.868  12.542 -19.851  1.00  0.71           C  
ATOM    959  CD2 TYR A  65       2.492  10.274 -19.425  1.00  0.71           C  
ATOM    960  CE1 TYR A  65       3.012  12.985 -19.237  1.00  0.71           C  
ATOM    961  CE2 TYR A  65       3.640  10.723 -18.803  1.00  0.71           C  
ATOM    962  CZ  TYR A  65       3.896  12.068 -18.702  1.00  0.71           C  
ATOM    963  OH  TYR A  65       5.020  12.507 -18.060  1.00  0.71           O  
ATOM    964  H   TYR A  65       0.121  12.699 -22.488  1.00  0.71           H  
ATOM    965  HA  TYR A  65       1.042   9.827 -22.390  1.00  0.71           H  
ATOM    966 1HB  TYR A  65      -0.466  11.465 -20.321  1.00  0.71           H  
ATOM    967 2HB  TYR A  65       0.016   9.795 -20.137  1.00  0.71           H  
ATOM    968  HD1 TYR A  65       1.160  13.253 -20.247  1.00  0.71           H  
ATOM    969  HD2 TYR A  65       2.283   9.205 -19.495  1.00  0.71           H  
ATOM    970  HE1 TYR A  65       3.202  14.052 -19.155  1.00  0.71           H  
ATOM    971  HE2 TYR A  65       4.329  10.022 -18.389  1.00  0.71           H  
ATOM    972  HH  TYR A  65       5.446  11.762 -17.604  1.00  0.71           H  
ATOM    973  N   ALA A  66      -1.342   8.829 -22.494  1.00  0.71           N  
ATOM    974  CA  ALA A  66      -2.640   8.318 -22.933  1.00  0.71           C  
ATOM    975  C   ALA A  66      -3.813   8.974 -22.201  1.00  0.71           C  
ATOM    976  O   ALA A  66      -4.844   9.260 -22.809  1.00  0.71           O  
ATOM    977  CB  ALA A  66      -2.692   6.816 -22.717  1.00  0.71           C  
ATOM    978  H   ALA A  66      -0.634   8.177 -22.153  1.00  0.71           H  
ATOM    979  HA  ALA A  66      -2.741   8.533 -23.996  1.00  0.71           H  
ATOM    980 1HB  ALA A  66      -3.645   6.431 -23.075  1.00  0.71           H  
ATOM    981 2HB  ALA A  66      -1.876   6.340 -23.259  1.00  0.71           H  
ATOM    982 3HB  ALA A  66      -2.591   6.602 -21.649  1.00  0.71           H  
ATOM    983  N   ASP A  67      -3.650   9.249 -20.909  1.00  0.72           N  
ATOM    984  CA  ASP A  67      -4.713   9.883 -20.130  1.00  0.72           C  
ATOM    985  C   ASP A  67      -4.637  11.417 -20.159  1.00  0.72           C  
ATOM    986  O   ASP A  67      -5.492  12.098 -19.590  1.00  0.72           O  
ATOM    987  CB  ASP A  67      -4.630   9.440 -18.668  1.00  0.72           C  
ATOM    988  CG  ASP A  67      -4.906   7.963 -18.427  1.00  0.72           C  
ATOM    989  OD1 ASP A  67      -5.584   7.355 -19.222  1.00  0.72           O  
ATOM    990  OD2 ASP A  67      -4.427   7.451 -17.427  1.00  0.72           O  
ATOM    991  H   ASP A  67      -2.779   8.991 -20.463  1.00  0.72           H  
ATOM    992  HA  ASP A  67      -5.673   9.579 -20.545  1.00  0.72           H  
ATOM    993 1HB  ASP A  67      -3.646   9.692 -18.264  1.00  0.72           H  
ATOM    994 2HB  ASP A  67      -5.369   9.995 -18.108  1.00  0.72           H  
ATOM    995  N   PHE A  68      -3.556  11.951 -20.719  1.00  0.74           N  
ATOM    996  CA  PHE A  68      -3.297  13.383 -20.716  1.00  0.74           C  
ATOM    997  C   PHE A  68      -2.531  13.805 -21.975  1.00  0.74           C  
ATOM    998  O   PHE A  68      -1.315  13.980 -21.906  1.00  0.74           O  
ATOM    999  CB  PHE A  68      -2.520  13.768 -19.464  1.00  0.74           C  
ATOM   1000  CG  PHE A  68      -2.443  15.238 -19.161  1.00  0.74           C  
ATOM   1001  CD1 PHE A  68      -3.531  15.901 -18.664  1.00  0.74           C  
ATOM   1002  CD2 PHE A  68      -1.270  15.939 -19.326  1.00  0.74           C  
ATOM   1003  CE1 PHE A  68      -3.459  17.239 -18.339  1.00  0.74           C  
ATOM   1004  CE2 PHE A  68      -1.187  17.277 -19.005  1.00  0.74           C  
ATOM   1005  CZ  PHE A  68      -2.284  17.926 -18.508  1.00  0.74           C  
ATOM   1006  H   PHE A  68      -2.920  11.357 -21.240  1.00  0.74           H  
ATOM   1007  HA  PHE A  68      -4.247  13.904 -20.661  1.00  0.74           H  
ATOM   1008 1HB  PHE A  68      -2.963  13.274 -18.616  1.00  0.74           H  
ATOM   1009 2HB  PHE A  68      -1.508  13.399 -19.561  1.00  0.74           H  
ATOM   1010  HD1 PHE A  68      -4.464  15.353 -18.521  1.00  0.74           H  
ATOM   1011  HD2 PHE A  68      -0.395  15.417 -19.706  1.00  0.74           H  
ATOM   1012  HE1 PHE A  68      -4.336  17.748 -17.943  1.00  0.74           H  
ATOM   1013  HE2 PHE A  68      -0.244  17.818 -19.139  1.00  0.74           H  
ATOM   1014  HZ  PHE A  68      -2.223  18.981 -18.249  1.00  0.74           H  
ATOM   1015  N   PRO A  69      -3.170  13.954 -23.134  1.00  0.77           N  
ATOM   1016  CA  PRO A  69      -2.542  14.299 -24.397  1.00  0.77           C  
ATOM   1017  C   PRO A  69      -2.085  15.742 -24.361  1.00  0.77           C  
ATOM   1018  O   PRO A  69      -2.557  16.514 -23.526  1.00  0.77           O  
ATOM   1019  CB  PRO A  69      -3.664  14.089 -25.409  1.00  0.77           C  
ATOM   1020  CG  PRO A  69      -4.938  14.306 -24.617  1.00  0.77           C  
ATOM   1021  CD  PRO A  69      -4.635  13.771 -23.219  1.00  0.77           C  
ATOM   1022  HA  PRO A  69      -1.700  13.616 -24.582  1.00  0.77           H  
ATOM   1023 1HB  PRO A  69      -3.555  14.811 -26.236  1.00  0.77           H  
ATOM   1024 2HB  PRO A  69      -3.593  13.082 -25.843  1.00  0.77           H  
ATOM   1025 1HG  PRO A  69      -5.195  15.377 -24.614  1.00  0.77           H  
ATOM   1026 2HG  PRO A  69      -5.776  13.779 -25.097  1.00  0.77           H  
ATOM   1027 1HD  PRO A  69      -5.171  14.396 -22.503  1.00  0.77           H  
ATOM   1028 2HD  PRO A  69      -4.900  12.702 -23.132  1.00  0.77           H  
ATOM   1029  N   MET A  70      -1.182  16.132 -25.255  1.00  0.80           N  
ATOM   1030  CA  MET A  70      -0.814  17.537 -25.280  1.00  0.80           C  
ATOM   1031  C   MET A  70      -2.020  18.346 -25.785  1.00  0.80           C  
ATOM   1032  O   MET A  70      -2.768  17.843 -26.624  1.00  0.80           O  
ATOM   1033  CB  MET A  70       0.464  17.780 -26.089  1.00  0.80           C  
ATOM   1034  CG  MET A  70       1.742  17.249 -25.400  1.00  0.80           C  
ATOM   1035  SD  MET A  70       3.277  17.570 -26.287  1.00  0.80           S  
ATOM   1036  CE  MET A  70       4.515  16.951 -25.162  1.00  0.80           C  
ATOM   1037  H   MET A  70      -0.785  15.483 -25.920  1.00  0.80           H  
ATOM   1038  HA  MET A  70      -0.581  17.802 -24.276  1.00  0.80           H  
ATOM   1039 1HB  MET A  70       0.375  17.278 -27.039  1.00  0.80           H  
ATOM   1040 2HB  MET A  70       0.592  18.846 -26.286  1.00  0.80           H  
ATOM   1041 1HG  MET A  70       1.825  17.726 -24.458  1.00  0.80           H  
ATOM   1042 2HG  MET A  70       1.657  16.180 -25.233  1.00  0.80           H  
ATOM   1043 1HE  MET A  70       5.495  17.069 -25.608  1.00  0.80           H  
ATOM   1044 2HE  MET A  70       4.473  17.509 -24.238  1.00  0.80           H  
ATOM   1045 3HE  MET A  70       4.334  15.894 -24.961  1.00  0.80           H  
ATOM   1046  N   PRO A  71      -2.232  19.584 -25.289  1.00  0.82           N  
ATOM   1047  CA  PRO A  71      -3.316  20.498 -25.628  1.00  0.82           C  
ATOM   1048  C   PRO A  71      -3.400  20.901 -27.093  1.00  0.82           C  
ATOM   1049  O   PRO A  71      -2.451  20.719 -27.876  1.00  0.82           O  
ATOM   1050  CB  PRO A  71      -2.998  21.743 -24.798  1.00  0.82           C  
ATOM   1051  CG  PRO A  71      -2.153  21.260 -23.660  1.00  0.82           C  
ATOM   1052  CD  PRO A  71      -1.341  20.130 -24.213  1.00  0.82           C  
ATOM   1053  HA  PRO A  71      -4.265  20.055 -25.304  1.00  0.82           H  
ATOM   1054 1HB  PRO A  71      -2.533  22.479 -25.431  1.00  0.82           H  
ATOM   1055 2HB  PRO A  71      -3.936  22.195 -24.451  1.00  0.82           H  
ATOM   1056 1HG  PRO A  71      -1.528  22.078 -23.272  1.00  0.82           H  
ATOM   1057 2HG  PRO A  71      -2.796  20.935 -22.829  1.00  0.82           H  
ATOM   1058 1HD  PRO A  71      -0.372  20.471 -24.611  1.00  0.82           H  
ATOM   1059 2HD  PRO A  71      -1.252  19.466 -23.356  1.00  0.82           H  
ATOM   1060  N   ASP A  72      -4.584  21.438 -27.430  1.00  0.83           N  
ATOM   1061  CA  ASP A  72      -4.881  21.988 -28.744  1.00  0.83           C  
ATOM   1062  C   ASP A  72      -3.930  23.150 -28.927  1.00  0.83           C  
ATOM   1063  O   ASP A  72      -3.263  23.550 -27.981  1.00  0.83           O  
ATOM   1064  CB  ASP A  72      -6.354  22.421 -28.848  1.00  0.83           C  
ATOM   1065  CG  ASP A  72      -6.870  22.686 -30.307  1.00  0.83           C  
ATOM   1066  OD1 ASP A  72      -6.079  22.681 -31.232  1.00  0.83           O  
ATOM   1067  OD2 ASP A  72      -8.053  22.885 -30.459  1.00  0.83           O  
ATOM   1068  H   ASP A  72      -5.303  21.497 -26.723  1.00  0.83           H  
ATOM   1069  HA  ASP A  72      -4.673  21.241 -29.509  1.00  0.83           H  
ATOM   1070 1HB  ASP A  72      -6.986  21.656 -28.397  1.00  0.83           H  
ATOM   1071 2HB  ASP A  72      -6.495  23.336 -28.268  1.00  0.83           H  
ATOM   1072  N   ALA A  73      -3.856  23.680 -30.129  1.00  0.83           N  
ATOM   1073  CA  ALA A  73      -2.803  24.628 -30.473  1.00  0.83           C  
ATOM   1074  C   ALA A  73      -1.514  23.839 -30.259  1.00  0.83           C  
ATOM   1075  O   ALA A  73      -1.508  22.672 -30.635  1.00  0.83           O  
ATOM   1076  CB  ALA A  73      -2.861  25.916 -29.649  1.00  0.83           C  
ATOM   1077  H   ALA A  73      -4.515  23.345 -30.833  1.00  0.83           H  
ATOM   1078  HA  ALA A  73      -2.886  24.881 -31.531  1.00  0.83           H  
ATOM   1079 1HB  ALA A  73      -2.047  26.569 -29.957  1.00  0.83           H  
ATOM   1080 2HB  ALA A  73      -3.811  26.413 -29.838  1.00  0.83           H  
ATOM   1081 3HB  ALA A  73      -2.767  25.728 -28.591  1.00  0.83           H  
ATOM   1082  N   TYR A  74      -0.458  24.403 -29.643  1.00  0.81           N  
ATOM   1083  CA  TYR A  74       0.830  23.677 -29.500  1.00  0.81           C  
ATOM   1084  C   TYR A  74       1.380  23.118 -30.852  1.00  0.81           C  
ATOM   1085  O   TYR A  74       0.754  22.270 -31.495  1.00  0.81           O  
ATOM   1086  CB  TYR A  74       0.756  22.578 -28.424  1.00  0.81           C  
ATOM   1087  CG  TYR A  74       0.836  23.103 -27.020  1.00  0.81           C  
ATOM   1088  CD1 TYR A  74      -0.266  23.601 -26.413  1.00  0.81           C  
ATOM   1089  CD2 TYR A  74       2.049  23.047 -26.324  1.00  0.81           C  
ATOM   1090  CE1 TYR A  74      -0.206  24.071 -25.124  1.00  0.81           C  
ATOM   1091  CE2 TYR A  74       2.115  23.511 -25.019  1.00  0.81           C  
ATOM   1092  CZ  TYR A  74       0.985  24.026 -24.425  1.00  0.81           C  
ATOM   1093  OH  TYR A  74       1.028  24.496 -23.133  1.00  0.81           O  
ATOM   1094  H   TYR A  74      -0.530  25.348 -29.302  1.00  0.81           H  
ATOM   1095  HA  TYR A  74       1.523  24.383 -29.075  1.00  0.81           H  
ATOM   1096 1HB  TYR A  74      -0.177  22.023 -28.515  1.00  0.81           H  
ATOM   1097 2HB  TYR A  74       1.577  21.878 -28.567  1.00  0.81           H  
ATOM   1098  HD1 TYR A  74      -1.195  23.634 -26.953  1.00  0.81           H  
ATOM   1099  HD2 TYR A  74       2.937  22.637 -26.807  1.00  0.81           H  
ATOM   1100  HE1 TYR A  74      -1.102  24.475 -24.654  1.00  0.81           H  
ATOM   1101  HE2 TYR A  74       3.050  23.471 -24.462  1.00  0.81           H  
ATOM   1102  HH  TYR A  74       0.172  24.862 -22.898  1.00  0.81           H  
ATOM   1103  N   PRO A  75       2.573  23.540 -31.299  1.00  0.78           N  
ATOM   1104  CA  PRO A  75       3.186  23.145 -32.554  1.00  0.78           C  
ATOM   1105  C   PRO A  75       3.353  21.646 -32.671  1.00  0.78           C  
ATOM   1106  O   PRO A  75       3.506  20.953 -31.673  1.00  0.78           O  
ATOM   1107  CB  PRO A  75       4.560  23.817 -32.489  1.00  0.78           C  
ATOM   1108  CG  PRO A  75       4.389  24.978 -31.558  1.00  0.78           C  
ATOM   1109  CD  PRO A  75       3.384  24.524 -30.533  1.00  0.78           C  
ATOM   1110  HA  PRO A  75       2.585  23.539 -33.388  1.00  0.78           H  
ATOM   1111 1HB  PRO A  75       5.308  23.095 -32.130  1.00  0.78           H  
ATOM   1112 2HB  PRO A  75       4.877  24.126 -33.494  1.00  0.78           H  
ATOM   1113 1HG  PRO A  75       5.360  25.243 -31.103  1.00  0.78           H  
ATOM   1114 2HG  PRO A  75       4.052  25.864 -32.117  1.00  0.78           H  
ATOM   1115 1HD  PRO A  75       3.876  24.061 -29.657  1.00  0.78           H  
ATOM   1116 2HD  PRO A  75       2.817  25.430 -30.284  1.00  0.78           H  
ATOM   1117  N   LEU A  76       3.371  21.140 -33.904  1.00  0.77           N  
ATOM   1118  CA  LEU A  76       3.611  19.711 -34.146  1.00  0.77           C  
ATOM   1119  C   LEU A  76       4.910  19.254 -33.493  1.00  0.77           C  
ATOM   1120  O   LEU A  76       5.016  18.123 -33.027  1.00  0.77           O  
ATOM   1121  CB  LEU A  76       3.647  19.406 -35.645  1.00  0.77           C  
ATOM   1122  CG  LEU A  76       3.833  17.938 -36.009  1.00  0.77           C  
ATOM   1123  CD1 LEU A  76       2.721  17.126 -35.412  1.00  0.77           C  
ATOM   1124  CD2 LEU A  76       3.823  17.799 -37.526  1.00  0.77           C  
ATOM   1125  H   LEU A  76       3.212  21.751 -34.694  1.00  0.77           H  
ATOM   1126  HA  LEU A  76       2.791  19.149 -33.703  1.00  0.77           H  
ATOM   1127 1HB  LEU A  76       2.718  19.747 -36.096  1.00  0.77           H  
ATOM   1128 2HB  LEU A  76       4.472  19.959 -36.093  1.00  0.77           H  
ATOM   1129  HG  LEU A  76       4.774  17.573 -35.605  1.00  0.77           H  
ATOM   1130 1HD1 LEU A  76       2.857  16.088 -35.685  1.00  0.77           H  
ATOM   1131 2HD1 LEU A  76       2.729  17.223 -34.329  1.00  0.77           H  
ATOM   1132 3HD1 LEU A  76       1.766  17.474 -35.800  1.00  0.77           H  
ATOM   1133 1HD2 LEU A  76       3.955  16.757 -37.796  1.00  0.77           H  
ATOM   1134 2HD2 LEU A  76       2.873  18.156 -37.916  1.00  0.77           H  
ATOM   1135 3HD2 LEU A  76       4.625  18.387 -37.956  1.00  0.77           H  
ATOM   1136  N   TYR A  77       5.893  20.144 -33.451  1.00  0.77           N  
ATOM   1137  CA  TYR A  77       7.182  19.877 -32.830  1.00  0.77           C  
ATOM   1138  C   TYR A  77       7.519  20.992 -31.801  1.00  0.77           C  
ATOM   1139  O   TYR A  77       8.291  21.897 -32.115  1.00  0.77           O  
ATOM   1140  CB  TYR A  77       8.252  19.748 -33.906  1.00  0.77           C  
ATOM   1141  CG  TYR A  77       7.993  18.611 -34.897  1.00  0.77           C  
ATOM   1142  CD1 TYR A  77       7.510  18.883 -36.168  1.00  0.77           C  
ATOM   1143  CD2 TYR A  77       8.232  17.296 -34.521  1.00  0.77           C  
ATOM   1144  CE1 TYR A  77       7.284  17.848 -37.051  1.00  0.77           C  
ATOM   1145  CE2 TYR A  77       8.002  16.269 -35.408  1.00  0.77           C  
ATOM   1146  CZ  TYR A  77       7.527  16.544 -36.666  1.00  0.77           C  
ATOM   1147  OH  TYR A  77       7.308  15.526 -37.554  1.00  0.77           O  
ATOM   1148  H   TYR A  77       5.728  21.052 -33.858  1.00  0.77           H  
ATOM   1149  HA  TYR A  77       7.138  18.920 -32.308  1.00  0.77           H  
ATOM   1150 1HB  TYR A  77       8.309  20.680 -34.469  1.00  0.77           H  
ATOM   1151 2HB  TYR A  77       9.213  19.595 -33.446  1.00  0.77           H  
ATOM   1152  HD1 TYR A  77       7.318  19.913 -36.471  1.00  0.77           H  
ATOM   1153  HD2 TYR A  77       8.609  17.078 -33.520  1.00  0.77           H  
ATOM   1154  HE1 TYR A  77       6.917  18.059 -38.055  1.00  0.77           H  
ATOM   1155  HE2 TYR A  77       8.200  15.239 -35.112  1.00  0.77           H  
ATOM   1156  HH  TYR A  77       7.918  14.795 -37.360  1.00  0.77           H  
ATOM   1157  N   PRO A  78       6.911  20.971 -30.585  1.00  0.79           N  
ATOM   1158  CA  PRO A  78       6.970  21.976 -29.521  1.00  0.79           C  
ATOM   1159  C   PRO A  78       8.368  22.276 -29.014  1.00  0.79           C  
ATOM   1160  O   PRO A  78       9.248  21.411 -29.026  1.00  0.79           O  
ATOM   1161  CB  PRO A  78       6.177  21.321 -28.383  1.00  0.79           C  
ATOM   1162  CG  PRO A  78       5.291  20.337 -29.031  1.00  0.79           C  
ATOM   1163  CD  PRO A  78       6.082  19.814 -30.197  1.00  0.79           C  
ATOM   1164  HA  PRO A  78       6.474  22.902 -29.861  1.00  0.79           H  
ATOM   1165 1HB  PRO A  78       6.874  20.859 -27.694  1.00  0.79           H  
ATOM   1166 2HB  PRO A  78       5.627  22.090 -27.818  1.00  0.79           H  
ATOM   1167 1HG  PRO A  78       5.011  19.544 -28.323  1.00  0.79           H  
ATOM   1168 2HG  PRO A  78       4.353  20.827 -29.342  1.00  0.79           H  
ATOM   1169 1HD  PRO A  78       6.705  18.988 -29.925  1.00  0.79           H  
ATOM   1170 2HD  PRO A  78       5.374  19.542 -30.932  1.00  0.79           H  
ATOM   1171  N   ARG A  79       8.584  23.507 -28.560  1.00  0.82           N  
ATOM   1172  CA  ARG A  79       9.881  23.879 -27.985  1.00  0.82           C  
ATOM   1173  C   ARG A  79      10.043  23.134 -26.670  1.00  0.82           C  
ATOM   1174  O   ARG A  79       9.066  22.946 -25.942  1.00  0.82           O  
ATOM   1175  CB  ARG A  79      10.050  25.382 -27.792  1.00  0.82           C  
ATOM   1176  CG  ARG A  79      11.510  25.813 -27.544  1.00  0.82           C  
ATOM   1177  CD  ARG A  79      11.701  27.284 -27.534  1.00  0.82           C  
ATOM   1178  NE  ARG A  79      11.110  27.905 -26.357  1.00  0.82           N  
ATOM   1179  CZ  ARG A  79      10.990  29.219 -26.141  1.00  0.82           C  
ATOM   1180  NH1 ARG A  79      11.411  30.106 -27.021  1.00  0.82           N  
ATOM   1181  NH2 ARG A  79      10.433  29.587 -25.011  1.00  0.82           N  
ATOM   1182  H   ARG A  79       7.819  24.187 -28.567  1.00  0.82           H  
ATOM   1183  HA  ARG A  79      10.673  23.561 -28.655  1.00  0.82           H  
ATOM   1184 1HB  ARG A  79       9.691  25.906 -28.676  1.00  0.82           H  
ATOM   1185 2HB  ARG A  79       9.456  25.714 -26.946  1.00  0.82           H  
ATOM   1186 1HG  ARG A  79      11.824  25.448 -26.575  1.00  0.82           H  
ATOM   1187 2HG  ARG A  79      12.155  25.383 -28.315  1.00  0.82           H  
ATOM   1188 1HD  ARG A  79      12.771  27.503 -27.537  1.00  0.82           H  
ATOM   1189 2HD  ARG A  79      11.241  27.715 -28.422  1.00  0.82           H  
ATOM   1190  HE  ARG A  79      10.760  27.307 -25.612  1.00  0.82           H  
ATOM   1191 1HH1 ARG A  79      11.841  29.796 -27.881  1.00  0.82           H  
ATOM   1192 2HH1 ARG A  79      11.309  31.093 -26.833  1.00  0.82           H  
ATOM   1193 1HH2 ARG A  79      10.131  28.842 -24.377  1.00  0.82           H  
ATOM   1194 2HH2 ARG A  79      10.312  30.562 -24.785  1.00  0.82           H  
ATOM   1195  N   HIS A  80      11.263  22.742 -26.327  1.00  0.85           N  
ATOM   1196  CA  HIS A  80      11.506  22.012 -25.080  1.00  0.85           C  
ATOM   1197  C   HIS A  80      10.829  22.668 -23.853  1.00  0.85           C  
ATOM   1198  O   HIS A  80      10.340  21.963 -22.969  1.00  0.85           O  
ATOM   1199  CB  HIS A  80      13.023  21.929 -24.820  1.00  0.85           C  
ATOM   1200  CG  HIS A  80      13.671  23.222 -24.326  1.00  0.85           C  
ATOM   1201  ND1 HIS A  80      13.919  23.430 -22.990  1.00  0.85           N  
ATOM   1202  CD2 HIS A  80      14.095  24.348 -24.959  1.00  0.85           C  
ATOM   1203  CE1 HIS A  80      14.463  24.619 -22.811  1.00  0.85           C  
ATOM   1204  NE2 HIS A  80      14.571  25.209 -23.976  1.00  0.85           N  
ATOM   1205  H   HIS A  80      12.037  22.909 -26.969  1.00  0.85           H  
ATOM   1206  HA  HIS A  80      11.117  20.997 -25.174  1.00  0.85           H  
ATOM   1207 1HB  HIS A  80      13.222  21.152 -24.085  1.00  0.85           H  
ATOM   1208 2HB  HIS A  80      13.519  21.637 -25.741  1.00  0.85           H  
ATOM   1209  HD1 HIS A  80      13.733  22.749 -22.270  1.00  0.85           H  
ATOM   1210  HD2 HIS A  80      14.107  24.653 -26.010  1.00  0.85           H  
ATOM   1211  HE1 HIS A  80      14.728  24.960 -21.813  1.00  0.85           H  
ATOM   1212  N   SER A  81      10.753  24.010 -23.818  1.00  0.88           N  
ATOM   1213  CA  SER A  81      10.155  24.721 -22.685  1.00  0.88           C  
ATOM   1214  C   SER A  81       8.627  24.567 -22.622  1.00  0.88           C  
ATOM   1215  O   SER A  81       8.017  24.706 -21.557  1.00  0.88           O  
ATOM   1216  CB  SER A  81      10.488  26.202 -22.779  1.00  0.88           C  
ATOM   1217  OG  SER A  81       9.807  26.807 -23.861  1.00  0.88           O  
ATOM   1218  H   SER A  81      11.160  24.530 -24.578  1.00  0.88           H  
ATOM   1219  HA  SER A  81      10.585  24.318 -21.767  1.00  0.88           H  
ATOM   1220 1HB  SER A  81      10.211  26.695 -21.848  1.00  0.88           H  
ATOM   1221 2HB  SER A  81      11.565  26.324 -22.908  1.00  0.88           H  
ATOM   1222  HG  SER A  81       8.883  26.533 -23.762  1.00  0.88           H  
ATOM   1223  N   GLN A  82       8.013  24.251 -23.762  1.00  0.89           N  
ATOM   1224  CA  GLN A  82       6.570  24.076 -23.856  1.00  0.89           C  
ATOM   1225  C   GLN A  82       6.271  22.678 -23.370  1.00  0.89           C  
ATOM   1226  O   GLN A  82       5.268  22.422 -22.700  1.00  0.89           O  
ATOM   1227  CB  GLN A  82       6.096  24.283 -25.306  1.00  0.89           C  
ATOM   1228  CG  GLN A  82       6.285  25.710 -25.807  1.00  0.89           C  
ATOM   1229  CD  GLN A  82       5.902  25.947 -27.286  1.00  0.89           C  
ATOM   1230  OE1 GLN A  82       6.302  25.237 -28.235  1.00  0.89           O  
ATOM   1231  NE2 GLN A  82       5.101  26.995 -27.479  1.00  0.89           N  
ATOM   1232  H   GLN A  82       8.566  24.092 -24.596  1.00  0.89           H  
ATOM   1233  HA  GLN A  82       6.070  24.789 -23.203  1.00  0.89           H  
ATOM   1234 1HB  GLN A  82       6.646  23.615 -25.966  1.00  0.89           H  
ATOM   1235 2HB  GLN A  82       5.051  24.032 -25.392  1.00  0.89           H  
ATOM   1236 1HG  GLN A  82       5.675  26.369 -25.192  1.00  0.89           H  
ATOM   1237 2HG  GLN A  82       7.337  25.970 -25.689  1.00  0.89           H  
ATOM   1238 1HE2 GLN A  82       4.803  27.255 -28.398  1.00  0.89           H  
ATOM   1239 2HE2 GLN A  82       4.801  27.545 -26.696  1.00  0.89           H  
ATOM   1240  N   VAL A  83       7.205  21.784 -23.659  1.00  0.88           N  
ATOM   1241  CA  VAL A  83       7.089  20.402 -23.259  1.00  0.88           C  
ATOM   1242  C   VAL A  83       7.273  20.325 -21.756  1.00  0.88           C  
ATOM   1243  O   VAL A  83       6.536  19.624 -21.066  1.00  0.88           O  
ATOM   1244  CB  VAL A  83       8.131  19.567 -23.968  1.00  0.88           C  
ATOM   1245  CG1 VAL A  83       8.080  18.164 -23.494  1.00  0.88           C  
ATOM   1246  CG2 VAL A  83       7.907  19.680 -25.389  1.00  0.88           C  
ATOM   1247  H   VAL A  83       8.002  22.084 -24.224  1.00  0.88           H  
ATOM   1248  HA  VAL A  83       6.099  20.036 -23.527  1.00  0.88           H  
ATOM   1249  HB  VAL A  83       9.119  19.946 -23.736  1.00  0.88           H  
ATOM   1250 1HG1 VAL A  83       8.829  17.614 -24.027  1.00  0.88           H  
ATOM   1251 2HG1 VAL A  83       8.273  18.131 -22.421  1.00  0.88           H  
ATOM   1252 3HG1 VAL A  83       7.102  17.743 -23.702  1.00  0.88           H  
ATOM   1253 1HG2 VAL A  83       8.658  19.127 -25.875  1.00  0.88           H  
ATOM   1254 2HG2 VAL A  83       6.918  19.298 -25.644  1.00  0.88           H  
ATOM   1255 3HG2 VAL A  83       7.983  20.721 -25.674  1.00  0.88           H  
ATOM   1256  N   ALA A  84       8.262  21.046 -21.231  1.00  0.86           N  
ATOM   1257  CA  ALA A  84       8.465  21.071 -19.797  1.00  0.86           C  
ATOM   1258  C   ALA A  84       7.213  21.614 -19.096  1.00  0.86           C  
ATOM   1259  O   ALA A  84       6.778  21.060 -18.083  1.00  0.86           O  
ATOM   1260  CB  ALA A  84       9.675  21.917 -19.454  1.00  0.86           C  
ATOM   1261  H   ALA A  84       8.884  21.575 -21.842  1.00  0.86           H  
ATOM   1262  HA  ALA A  84       8.632  20.047 -19.458  1.00  0.86           H  
ATOM   1263 1HB  ALA A  84       9.833  21.916 -18.376  1.00  0.86           H  
ATOM   1264 2HB  ALA A  84      10.558  21.511 -19.956  1.00  0.86           H  
ATOM   1265 3HB  ALA A  84       9.505  22.938 -19.795  1.00  0.86           H  
ATOM   1266  N   ALA A  85       6.595  22.668 -19.664  1.00  0.84           N  
ATOM   1267  CA  ALA A  85       5.363  23.217 -19.094  1.00  0.84           C  
ATOM   1268  C   ALA A  85       4.264  22.160 -19.095  1.00  0.84           C  
ATOM   1269  O   ALA A  85       3.522  22.009 -18.115  1.00  0.84           O  
ATOM   1270  CB  ALA A  85       4.922  24.435 -19.879  1.00  0.84           C  
ATOM   1271  H   ALA A  85       6.998  23.128 -20.481  1.00  0.84           H  
ATOM   1272  HA  ALA A  85       5.564  23.504 -18.062  1.00  0.84           H  
ATOM   1273 1HB  ALA A  85       4.017  24.847 -19.437  1.00  0.84           H  
ATOM   1274 2HB  ALA A  85       5.713  25.185 -19.861  1.00  0.84           H  
ATOM   1275 3HB  ALA A  85       4.723  24.150 -20.908  1.00  0.84           H  
ATOM   1276  N   TYR A  86       4.190  21.397 -20.189  1.00  0.80           N  
ATOM   1277  CA  TYR A  86       3.252  20.298 -20.313  1.00  0.80           C  
ATOM   1278  C   TYR A  86       3.460  19.248 -19.237  1.00  0.80           C  
ATOM   1279  O   TYR A  86       2.505  18.827 -18.582  1.00  0.80           O  
ATOM   1280  CB  TYR A  86       3.325  19.665 -21.697  1.00  0.80           C  
ATOM   1281  CG  TYR A  86       2.614  18.403 -21.758  1.00  0.80           C  
ATOM   1282  CD1 TYR A  86       1.249  18.364 -21.860  1.00  0.80           C  
ATOM   1283  CD2 TYR A  86       3.357  17.240 -21.710  1.00  0.80           C  
ATOM   1284  CE1 TYR A  86       0.637  17.148 -21.925  1.00  0.80           C  
ATOM   1285  CE2 TYR A  86       2.744  16.044 -21.778  1.00  0.80           C  
ATOM   1286  CZ  TYR A  86       1.398  16.001 -21.887  1.00  0.80           C  
ATOM   1287  OH  TYR A  86       0.796  14.830 -21.969  1.00  0.80           O  
ATOM   1288  H   TYR A  86       4.801  21.604 -20.979  1.00  0.80           H  
ATOM   1289  HA  TYR A  86       2.248  20.697 -20.190  1.00  0.80           H  
ATOM   1290 1HB  TYR A  86       2.898  20.345 -22.436  1.00  0.80           H  
ATOM   1291 2HB  TYR A  86       4.340  19.485 -21.979  1.00  0.80           H  
ATOM   1292  HD1 TYR A  86       0.668  19.284 -21.891  1.00  0.80           H  
ATOM   1293  HD2 TYR A  86       4.444  17.294 -21.626  1.00  0.80           H  
ATOM   1294  HE1 TYR A  86      -0.450  17.081 -22.012  1.00  0.80           H  
ATOM   1295  HE2 TYR A  86       3.328  15.119 -21.747  1.00  0.80           H  
ATOM   1296  HH  TYR A  86      -0.150  14.972 -22.117  1.00  0.80           H  
ATOM   1297  N   LEU A  87       4.705  18.815 -19.050  1.00  0.77           N  
ATOM   1298  CA  LEU A  87       4.987  17.797 -18.057  1.00  0.77           C  
ATOM   1299  C   LEU A  87       4.631  18.298 -16.661  1.00  0.77           C  
ATOM   1300  O   LEU A  87       4.088  17.548 -15.847  1.00  0.77           O  
ATOM   1301  CB  LEU A  87       6.458  17.391 -18.134  1.00  0.77           C  
ATOM   1302  CG  LEU A  87       6.839  16.637 -19.407  1.00  0.77           C  
ATOM   1303  CD1 LEU A  87       8.345  16.415 -19.441  1.00  0.77           C  
ATOM   1304  CD2 LEU A  87       6.069  15.333 -19.447  1.00  0.77           C  
ATOM   1305  H   LEU A  87       5.456  19.194 -19.628  1.00  0.77           H  
ATOM   1306  HA  LEU A  87       4.374  16.923 -18.278  1.00  0.77           H  
ATOM   1307 1HB  LEU A  87       7.066  18.296 -18.084  1.00  0.77           H  
ATOM   1308 2HB  LEU A  87       6.699  16.763 -17.277  1.00  0.77           H  
ATOM   1309  HG  LEU A  87       6.571  17.233 -20.278  1.00  0.77           H  
ATOM   1310 1HD1 LEU A  87       8.609  15.886 -20.345  1.00  0.77           H  
ATOM   1311 2HD1 LEU A  87       8.856  17.377 -19.417  1.00  0.77           H  
ATOM   1312 3HD1 LEU A  87       8.642  15.823 -18.574  1.00  0.77           H  
ATOM   1313 1HD2 LEU A  87       6.309  14.789 -20.355  1.00  0.77           H  
ATOM   1314 2HD2 LEU A  87       6.331  14.731 -18.578  1.00  0.77           H  
ATOM   1315 3HD2 LEU A  87       5.003  15.549 -19.432  1.00  0.77           H  
ATOM   1316  N   ARG A  88       4.900  19.580 -16.393  1.00  0.73           N  
ATOM   1317  CA  ARG A  88       4.524  20.138 -15.106  1.00  0.73           C  
ATOM   1318  C   ARG A  88       3.004  20.096 -14.952  1.00  0.73           C  
ATOM   1319  O   ARG A  88       2.496  19.723 -13.891  1.00  0.73           O  
ATOM   1320  CB  ARG A  88       4.998  21.567 -14.949  1.00  0.73           C  
ATOM   1321  CG  ARG A  88       4.791  22.117 -13.551  1.00  0.73           C  
ATOM   1322  CD  ARG A  88       5.213  23.520 -13.439  1.00  0.73           C  
ATOM   1323  NE  ARG A  88       5.184  23.969 -12.067  1.00  0.73           N  
ATOM   1324  CZ  ARG A  88       4.098  24.415 -11.396  1.00  0.73           C  
ATOM   1325  NH1 ARG A  88       2.916  24.467 -11.981  1.00  0.73           N  
ATOM   1326  NH2 ARG A  88       4.225  24.799 -10.140  1.00  0.73           N  
ATOM   1327  H   ARG A  88       5.378  20.162 -17.081  1.00  0.73           H  
ATOM   1328  HA  ARG A  88       4.965  19.537 -14.322  1.00  0.73           H  
ATOM   1329 1HB  ARG A  88       6.059  21.630 -15.192  1.00  0.73           H  
ATOM   1330 2HB  ARG A  88       4.462  22.209 -15.648  1.00  0.73           H  
ATOM   1331 1HG  ARG A  88       3.736  22.049 -13.285  1.00  0.73           H  
ATOM   1332 2HG  ARG A  88       5.385  21.534 -12.838  1.00  0.73           H  
ATOM   1333 1HD  ARG A  88       6.237  23.622 -13.804  1.00  0.73           H  
ATOM   1334 2HD  ARG A  88       4.550  24.155 -14.024  1.00  0.73           H  
ATOM   1335  HE  ARG A  88       6.093  23.946 -11.571  1.00  0.73           H  
ATOM   1336 1HH1 ARG A  88       2.811  24.169 -12.941  1.00  0.73           H  
ATOM   1337 2HH1 ARG A  88       2.109  24.802 -11.465  1.00  0.73           H  
ATOM   1338 1HH2 ARG A  88       5.135  24.755  -9.692  1.00  0.73           H  
ATOM   1339 2HH2 ARG A  88       3.422  25.130  -9.631  1.00  0.73           H  
ATOM   1340  N   SER A  89       2.276  20.446 -16.027  1.00  0.70           N  
ATOM   1341  CA  SER A  89       0.818  20.456 -16.003  1.00  0.70           C  
ATOM   1342  C   SER A  89       0.299  19.053 -15.713  1.00  0.70           C  
ATOM   1343  O   SER A  89      -0.636  18.892 -14.933  1.00  0.70           O  
ATOM   1344  CB  SER A  89       0.265  20.962 -17.327  1.00  0.70           C  
ATOM   1345  OG  SER A  89       0.627  22.303 -17.543  1.00  0.70           O  
ATOM   1346  H   SER A  89       2.751  20.756 -16.875  1.00  0.70           H  
ATOM   1347  HA  SER A  89       0.485  21.121 -15.206  1.00  0.70           H  
ATOM   1348 1HB  SER A  89       0.629  20.349 -18.140  1.00  0.70           H  
ATOM   1349 2HB  SER A  89      -0.818  20.874 -17.319  1.00  0.70           H  
ATOM   1350  HG  SER A  89       1.607  22.304 -17.627  1.00  0.70           H  
ATOM   1351  N   PHE A  90       0.934  18.035 -16.303  1.00  0.67           N  
ATOM   1352  CA  PHE A  90       0.585  16.639 -16.043  1.00  0.67           C  
ATOM   1353  C   PHE A  90       0.739  16.351 -14.564  1.00  0.67           C  
ATOM   1354  O   PHE A  90      -0.148  15.777 -13.932  1.00  0.67           O  
ATOM   1355  CB  PHE A  90       1.462  15.682 -16.851  1.00  0.67           C  
ATOM   1356  CG  PHE A  90       1.257  14.221 -16.527  1.00  0.67           C  
ATOM   1357  CD1 PHE A  90       0.173  13.535 -16.999  1.00  0.67           C  
ATOM   1358  CD2 PHE A  90       2.187  13.528 -15.775  1.00  0.67           C  
ATOM   1359  CE1 PHE A  90       0.008  12.198 -16.753  1.00  0.67           C  
ATOM   1360  CE2 PHE A  90       2.020  12.182 -15.521  1.00  0.67           C  
ATOM   1361  CZ  PHE A  90       0.931  11.525 -16.020  1.00  0.67           C  
ATOM   1362  H   PHE A  90       1.679  18.248 -16.967  1.00  0.67           H  
ATOM   1363  HA  PHE A  90      -0.455  16.478 -16.318  1.00  0.67           H  
ATOM   1364 1HB  PHE A  90       1.288  15.828 -17.912  1.00  0.67           H  
ATOM   1365 2HB  PHE A  90       2.499  15.910 -16.673  1.00  0.67           H  
ATOM   1366  HD1 PHE A  90      -0.543  14.057 -17.571  1.00  0.67           H  
ATOM   1367  HD2 PHE A  90       3.056  14.060 -15.397  1.00  0.67           H  
ATOM   1368  HE1 PHE A  90      -0.857  11.673 -17.152  1.00  0.67           H  
ATOM   1369  HE2 PHE A  90       2.749  11.640 -14.939  1.00  0.67           H  
ATOM   1370  HZ  PHE A  90       0.805  10.472 -15.841  1.00  0.67           H  
ATOM   1371  N   ALA A  91       1.891  16.712 -14.005  1.00  0.65           N  
ATOM   1372  CA  ALA A  91       2.166  16.464 -12.600  1.00  0.65           C  
ATOM   1373  C   ALA A  91       1.142  17.136 -11.679  1.00  0.65           C  
ATOM   1374  O   ALA A  91       0.740  16.584 -10.641  1.00  0.65           O  
ATOM   1375  CB  ALA A  91       3.547  16.973 -12.265  1.00  0.65           C  
ATOM   1376  H   ALA A  91       2.600  17.174 -14.579  1.00  0.65           H  
ATOM   1377  HA  ALA A  91       2.124  15.390 -12.443  1.00  0.65           H  
ATOM   1378 1HB  ALA A  91       3.780  16.743 -11.231  1.00  0.65           H  
ATOM   1379 2HB  ALA A  91       4.266  16.503 -12.908  1.00  0.65           H  
ATOM   1380 3HB  ALA A  91       3.588  18.044 -12.419  1.00  0.65           H  
ATOM   1381  N   GLU A  92       0.687  18.333 -12.057  1.00  0.63           N  
ATOM   1382  CA  GLU A  92      -0.306  19.015 -11.240  1.00  0.63           C  
ATOM   1383  C   GLU A  92      -1.665  18.323 -11.402  1.00  0.63           C  
ATOM   1384  O   GLU A  92      -2.310  17.961 -10.417  1.00  0.63           O  
ATOM   1385  CB  GLU A  92      -0.390  20.500 -11.614  1.00  0.63           C  
ATOM   1386  CG  GLU A  92      -1.331  21.321 -10.725  1.00  0.63           C  
ATOM   1387  CD  GLU A  92      -1.288  22.820 -10.993  1.00  0.63           C  
ATOM   1388  OE1 GLU A  92      -0.526  23.249 -11.830  1.00  0.63           O  
ATOM   1389  OE2 GLU A  92      -2.023  23.531 -10.348  1.00  0.63           O  
ATOM   1390  H   GLU A  92       1.063  18.776 -12.898  1.00  0.63           H  
ATOM   1391  HA  GLU A  92      -0.010  18.939 -10.196  1.00  0.63           H  
ATOM   1392 1HB  GLU A  92       0.602  20.946 -11.579  1.00  0.63           H  
ATOM   1393 2HB  GLU A  92      -0.741  20.589 -12.644  1.00  0.63           H  
ATOM   1394 1HG  GLU A  92      -2.349  20.966 -10.883  1.00  0.63           H  
ATOM   1395 2HG  GLU A  92      -1.070  21.136  -9.684  1.00  0.63           H  
ATOM   1396  N   TRP A  93      -2.041  18.052 -12.650  1.00  0.62           N  
ATOM   1397  CA  TRP A  93      -3.303  17.418 -13.031  1.00  0.62           C  
ATOM   1398  C   TRP A  93      -3.497  16.056 -12.387  1.00  0.62           C  
ATOM   1399  O   TRP A  93      -4.573  15.748 -11.870  1.00  0.62           O  
ATOM   1400  CB  TRP A  93      -3.358  17.295 -14.563  1.00  0.62           C  
ATOM   1401  CG  TRP A  93      -4.454  16.469 -15.088  1.00  0.62           C  
ATOM   1402  CD1 TRP A  93      -5.744  16.819 -15.348  1.00  0.62           C  
ATOM   1403  CD2 TRP A  93      -4.324  15.090 -15.468  1.00  0.62           C  
ATOM   1404  NE1 TRP A  93      -6.430  15.737 -15.847  1.00  0.62           N  
ATOM   1405  CE2 TRP A  93      -5.567  14.669 -15.923  1.00  0.62           C  
ATOM   1406  CE3 TRP A  93      -3.261  14.196 -15.462  1.00  0.62           C  
ATOM   1407  CZ2 TRP A  93      -5.779  13.376 -16.355  1.00  0.62           C  
ATOM   1408  CZ3 TRP A  93      -3.475  12.909 -15.881  1.00  0.62           C  
ATOM   1409  CH2 TRP A  93      -4.695  12.508 -16.314  1.00  0.62           C  
ATOM   1410  H   TRP A  93      -1.429  18.340 -13.405  1.00  0.62           H  
ATOM   1411  HA  TRP A  93      -4.114  18.067 -12.709  1.00  0.62           H  
ATOM   1412 1HB  TRP A  93      -3.435  18.287 -15.003  1.00  0.62           H  
ATOM   1413 2HB  TRP A  93      -2.426  16.864 -14.916  1.00  0.62           H  
ATOM   1414  HD1 TRP A  93      -6.168  17.807 -15.180  1.00  0.62           H  
ATOM   1415  HE1 TRP A  93      -7.403  15.727 -16.116  1.00  0.62           H  
ATOM   1416  HE3 TRP A  93      -2.277  14.518 -15.120  1.00  0.62           H  
ATOM   1417  HZ2 TRP A  93      -6.748  13.031 -16.715  1.00  0.62           H  
ATOM   1418  HZ3 TRP A  93      -2.644  12.217 -15.859  1.00  0.62           H  
ATOM   1419  HH2 TRP A  93      -4.820  11.489 -16.634  1.00  0.62           H  
ATOM   1420  N   ALA A  94      -2.451  15.248 -12.403  1.00  0.61           N  
ATOM   1421  CA  ALA A  94      -2.480  13.903 -11.861  1.00  0.61           C  
ATOM   1422  C   ALA A  94      -2.335  13.891 -10.336  1.00  0.61           C  
ATOM   1423  O   ALA A  94      -2.393  12.824  -9.726  1.00  0.61           O  
ATOM   1424  CB  ALA A  94      -1.368  13.079 -12.495  1.00  0.61           C  
ATOM   1425  H   ALA A  94      -1.593  15.567 -12.847  1.00  0.61           H  
ATOM   1426  HA  ALA A  94      -3.443  13.455 -12.107  1.00  0.61           H  
ATOM   1427 1HB  ALA A  94      -1.388  12.064 -12.105  1.00  0.61           H  
ATOM   1428 2HB  ALA A  94      -1.484  13.045 -13.566  1.00  0.61           H  
ATOM   1429 3HB  ALA A  94      -0.427  13.545 -12.275  1.00  0.61           H  
ATOM   1430  N   GLY A  95      -2.116  15.052  -9.704  1.00  0.60           N  
ATOM   1431  CA  GLY A  95      -1.944  15.090  -8.260  1.00  0.60           C  
ATOM   1432  C   GLY A  95      -0.605  14.508  -7.819  1.00  0.60           C  
ATOM   1433  O   GLY A  95      -0.498  13.943  -6.731  1.00  0.60           O  
ATOM   1434  H   GLY A  95      -2.105  15.938 -10.205  1.00  0.60           H  
ATOM   1435 1HA  GLY A  95      -2.016  16.126  -7.924  1.00  0.60           H  
ATOM   1436 2HA  GLY A  95      -2.759  14.550  -7.783  1.00  0.60           H  
ATOM   1437  N   LEU A  96       0.420  14.608  -8.666  1.00  0.60           N  
ATOM   1438  CA  LEU A  96       1.706  14.030  -8.328  1.00  0.60           C  
ATOM   1439  C   LEU A  96       2.580  15.020  -7.620  1.00  0.60           C  
ATOM   1440  O   LEU A  96       3.379  14.633  -6.779  1.00  0.60           O  
ATOM   1441  CB  LEU A  96       2.409  13.547  -9.571  1.00  0.60           C  
ATOM   1442  CG  LEU A  96       1.630  12.542 -10.309  1.00  0.60           C  
ATOM   1443  CD1 LEU A  96       2.363  12.165 -11.573  1.00  0.60           C  
ATOM   1444  CD2 LEU A  96       1.361  11.373  -9.417  1.00  0.60           C  
ATOM   1445  H   LEU A  96       0.318  15.111  -9.543  1.00  0.60           H  
ATOM   1446  HA  LEU A  96       1.544  13.180  -7.668  1.00  0.60           H  
ATOM   1447 1HB  LEU A  96       2.585  14.396 -10.226  1.00  0.60           H  
ATOM   1448 2HB  LEU A  96       3.369  13.109  -9.295  1.00  0.60           H  
ATOM   1449  HG  LEU A  96       0.697  12.969 -10.572  1.00  0.60           H  
ATOM   1450 1HD1 LEU A  96       1.781  11.453 -12.122  1.00  0.60           H  
ATOM   1451 2HD1 LEU A  96       2.521  13.044 -12.191  1.00  0.60           H  
ATOM   1452 3HD1 LEU A  96       3.321  11.726 -11.316  1.00  0.60           H  
ATOM   1453 1HD2 LEU A  96       0.759  10.643  -9.940  1.00  0.60           H  
ATOM   1454 2HD2 LEU A  96       2.304  10.932  -9.125  1.00  0.60           H  
ATOM   1455 3HD2 LEU A  96       0.821  11.711  -8.531  1.00  0.60           H  
ATOM   1456  N   LEU A  97       2.388  16.314  -7.877  1.00  0.59           N  
ATOM   1457  CA  LEU A  97       3.241  17.318  -7.229  1.00  0.59           C  
ATOM   1458  C   LEU A  97       3.107  17.239  -5.709  1.00  0.59           C  
ATOM   1459  O   LEU A  97       4.062  17.501  -4.979  1.00  0.59           O  
ATOM   1460  CB  LEU A  97       2.920  18.733  -7.719  1.00  0.59           C  
ATOM   1461  CG  LEU A  97       3.305  18.978  -9.166  1.00  0.59           C  
ATOM   1462  CD1 LEU A  97       2.861  20.360  -9.620  1.00  0.59           C  
ATOM   1463  CD2 LEU A  97       4.807  18.800  -9.311  1.00  0.59           C  
ATOM   1464  H   LEU A  97       1.708  16.573  -8.592  1.00  0.59           H  
ATOM   1465  HA  LEU A  97       4.275  17.108  -7.489  1.00  0.59           H  
ATOM   1466 1HB  LEU A  97       1.847  18.906  -7.621  1.00  0.59           H  
ATOM   1467 2HB  LEU A  97       3.446  19.452  -7.094  1.00  0.59           H  
ATOM   1468  HG  LEU A  97       2.798  18.265  -9.775  1.00  0.59           H  
ATOM   1469 1HD1 LEU A  97       3.128  20.500 -10.672  1.00  0.59           H  
ATOM   1470 2HD1 LEU A  97       1.787  20.452  -9.504  1.00  0.59           H  
ATOM   1471 3HD1 LEU A  97       3.354  21.120  -9.017  1.00  0.59           H  
ATOM   1472 1HD2 LEU A  97       5.086  18.953 -10.352  1.00  0.59           H  
ATOM   1473 2HD2 LEU A  97       5.329  19.527  -8.689  1.00  0.59           H  
ATOM   1474 3HD2 LEU A  97       5.084  17.794  -9.001  1.00  0.59           H  
ATOM   1475  N   ASP A  98       1.940  16.803  -5.235  1.00  0.59           N  
ATOM   1476  CA  ASP A  98       1.661  16.629  -3.811  1.00  0.59           C  
ATOM   1477  C   ASP A  98       2.604  15.595  -3.171  1.00  0.59           C  
ATOM   1478  O   ASP A  98       2.776  15.571  -1.950  1.00  0.59           O  
ATOM   1479  CB  ASP A  98       0.212  16.177  -3.611  1.00  0.59           C  
ATOM   1480  CG  ASP A  98      -0.821  17.284  -3.892  1.00  0.59           C  
ATOM   1481  OD1 ASP A  98      -0.441  18.431  -3.998  1.00  0.59           O  
ATOM   1482  OD2 ASP A  98      -1.979  16.963  -4.013  1.00  0.59           O  
ATOM   1483  H   ASP A  98       1.211  16.587  -5.900  1.00  0.59           H  
ATOM   1484  HA  ASP A  98       1.807  17.585  -3.310  1.00  0.59           H  
ATOM   1485 1HB  ASP A  98       0.008  15.328  -4.274  1.00  0.59           H  
ATOM   1486 2HB  ASP A  98       0.081  15.823  -2.589  1.00  0.59           H  
ATOM   1487  N   HIS A  99       3.176  14.719  -3.999  1.00  0.60           N  
ATOM   1488  CA  HIS A  99       4.078  13.664  -3.587  1.00  0.60           C  
ATOM   1489  C   HIS A  99       5.517  13.908  -4.059  1.00  0.60           C  
ATOM   1490  O   HIS A  99       6.330  12.980  -3.993  1.00  0.60           O  
ATOM   1491  CB  HIS A  99       3.631  12.318  -4.185  1.00  0.60           C  
ATOM   1492  CG  HIS A  99       2.296  11.828  -3.749  1.00  0.60           C  
ATOM   1493  ND1 HIS A  99       2.067  11.316  -2.493  1.00  0.60           N  
ATOM   1494  CD2 HIS A  99       1.114  11.757  -4.408  1.00  0.60           C  
ATOM   1495  CE1 HIS A  99       0.805  10.946  -2.394  1.00  0.60           C  
ATOM   1496  NE2 HIS A  99       0.200  11.204  -3.542  1.00  0.60           N  
ATOM   1497  H   HIS A  99       3.011  14.801  -4.995  1.00  0.60           H  
ATOM   1498  HA  HIS A  99       4.083  13.586  -2.501  1.00  0.60           H  
ATOM   1499 1HB  HIS A  99       3.613  12.408  -5.273  1.00  0.60           H  
ATOM   1500 2HB  HIS A  99       4.366  11.547  -3.937  1.00  0.60           H  
ATOM   1501  HD1 HIS A  99       2.747  11.214  -1.761  1.00  0.60           H  
ATOM   1502  HD2 HIS A  99       0.812  12.040  -5.419  1.00  0.60           H  
ATOM   1503  HE1 HIS A  99       0.429  10.511  -1.469  1.00  0.60           H  
ATOM   1504  N   VAL A 100       5.857  15.126  -4.540  1.00  0.62           N  
ATOM   1505  CA  VAL A 100       7.230  15.312  -5.023  1.00  0.62           C  
ATOM   1506  C   VAL A 100       8.092  16.164  -4.099  1.00  0.62           C  
ATOM   1507  O   VAL A 100       7.897  17.372  -3.921  1.00  0.62           O  
ATOM   1508  CB  VAL A 100       7.297  15.973  -6.424  1.00  0.62           C  
ATOM   1509  CG1 VAL A 100       8.764  16.101  -6.809  1.00  0.62           C  
ATOM   1510  CG2 VAL A 100       6.588  15.161  -7.488  1.00  0.62           C  
ATOM   1511  H   VAL A 100       5.184  15.892  -4.583  1.00  0.62           H  
ATOM   1512  HA  VAL A 100       7.705  14.343  -5.089  1.00  0.62           H  
ATOM   1513  HB  VAL A 100       6.856  16.971  -6.367  1.00  0.62           H  
ATOM   1514 1HG1 VAL A 100       8.846  16.576  -7.776  1.00  0.62           H  
ATOM   1515 2HG1 VAL A 100       9.291  16.680  -6.074  1.00  0.62           H  
ATOM   1516 3HG1 VAL A 100       9.212  15.107  -6.857  1.00  0.62           H  
ATOM   1517 1HG2 VAL A 100       6.672  15.668  -8.447  1.00  0.62           H  
ATOM   1518 2HG2 VAL A 100       7.022  14.188  -7.572  1.00  0.62           H  
ATOM   1519 3HG2 VAL A 100       5.578  15.068  -7.228  1.00  0.62           H  
ATOM   1520  N   GLU A 101       9.112  15.531  -3.557  1.00  0.64           N  
ATOM   1521  CA  GLU A 101      10.013  16.184  -2.639  1.00  0.64           C  
ATOM   1522  C   GLU A 101      11.134  16.858  -3.415  1.00  0.64           C  
ATOM   1523  O   GLU A 101      12.216  16.299  -3.618  1.00  0.64           O  
ATOM   1524  CB  GLU A 101      10.514  15.198  -1.588  1.00  0.64           C  
ATOM   1525  CG  GLU A 101       9.366  14.656  -0.709  1.00  0.64           C  
ATOM   1526  CD  GLU A 101       9.784  13.748   0.425  1.00  0.64           C  
ATOM   1527  OE1 GLU A 101      10.926  13.395   0.503  1.00  0.64           O  
ATOM   1528  OE2 GLU A 101       8.940  13.417   1.227  1.00  0.64           O  
ATOM   1529  H   GLU A 101       9.251  14.548  -3.772  1.00  0.64           H  
ATOM   1530  HA  GLU A 101       9.464  16.965  -2.113  1.00  0.64           H  
ATOM   1531 1HB  GLU A 101      10.993  14.370  -2.081  1.00  0.64           H  
ATOM   1532 2HB  GLU A 101      11.254  15.679  -0.947  1.00  0.64           H  
ATOM   1533 1HG  GLU A 101       8.822  15.503  -0.294  1.00  0.64           H  
ATOM   1534 2HG  GLU A 101       8.679  14.112  -1.360  1.00  0.64           H  
ATOM   1535  N   LEU A 102      10.807  18.046  -3.905  1.00  0.65           N  
ATOM   1536  CA  LEU A 102      11.683  18.866  -4.741  1.00  0.65           C  
ATOM   1537  C   LEU A 102      12.903  19.347  -3.963  1.00  0.65           C  
ATOM   1538  O   LEU A 102      12.855  19.495  -2.738  1.00  0.65           O  
ATOM   1539  CB  LEU A 102      10.889  20.043  -5.311  1.00  0.65           C  
ATOM   1540  CG  LEU A 102       9.777  19.633  -6.296  1.00  0.65           C  
ATOM   1541  CD1 LEU A 102       8.925  20.814  -6.659  1.00  0.65           C  
ATOM   1542  CD2 LEU A 102      10.453  19.041  -7.532  1.00  0.65           C  
ATOM   1543  H   LEU A 102       9.855  18.359  -3.703  1.00  0.65           H  
ATOM   1544  HA  LEU A 102      12.037  18.257  -5.574  1.00  0.65           H  
ATOM   1545 1HB  LEU A 102      10.437  20.595  -4.493  1.00  0.65           H  
ATOM   1546 2HB  LEU A 102      11.580  20.705  -5.843  1.00  0.65           H  
ATOM   1547  HG  LEU A 102       9.127  18.902  -5.836  1.00  0.65           H  
ATOM   1548 1HD1 LEU A 102       8.150  20.504  -7.363  1.00  0.65           H  
ATOM   1549 2HD1 LEU A 102       8.461  21.214  -5.760  1.00  0.65           H  
ATOM   1550 3HD1 LEU A 102       9.527  21.573  -7.105  1.00  0.65           H  
ATOM   1551 1HD2 LEU A 102       9.705  18.735  -8.258  1.00  0.65           H  
ATOM   1552 2HD2 LEU A 102      11.107  19.778  -7.972  1.00  0.65           H  
ATOM   1553 3HD2 LEU A 102      11.041  18.195  -7.237  1.00  0.65           H  
ATOM   1554  N   ARG A 103      14.005  19.561  -4.680  1.00  0.66           N  
ATOM   1555  CA  ARG A 103      15.292  19.991  -4.130  1.00  0.66           C  
ATOM   1556  C   ARG A 103      15.860  19.015  -3.100  1.00  0.66           C  
ATOM   1557  O   ARG A 103      16.437  19.420  -2.089  1.00  0.66           O  
ATOM   1558  CB  ARG A 103      15.197  21.364  -3.508  1.00  0.66           C  
ATOM   1559  CG  ARG A 103      14.760  22.440  -4.445  1.00  0.66           C  
ATOM   1560  CD  ARG A 103      14.912  23.798  -3.860  1.00  0.66           C  
ATOM   1561  NE  ARG A 103      16.313  24.156  -3.668  1.00  0.66           N  
ATOM   1562  CZ  ARG A 103      16.742  25.218  -2.953  1.00  0.66           C  
ATOM   1563  NH1 ARG A 103      15.873  26.013  -2.368  1.00  0.66           N  
ATOM   1564  NH2 ARG A 103      18.037  25.458  -2.835  1.00  0.66           N  
ATOM   1565  H   ARG A 103      13.958  19.427  -5.695  1.00  0.66           H  
ATOM   1566  HA  ARG A 103      15.996  20.057  -4.951  1.00  0.66           H  
ATOM   1567 1HB  ARG A 103      14.517  21.352  -2.663  1.00  0.66           H  
ATOM   1568 2HB  ARG A 103      16.179  21.648  -3.131  1.00  0.66           H  
ATOM   1569 1HG  ARG A 103      15.346  22.378  -5.366  1.00  0.66           H  
ATOM   1570 2HG  ARG A 103      13.707  22.285  -4.669  1.00  0.66           H  
ATOM   1571 1HD  ARG A 103      14.461  24.530  -4.529  1.00  0.66           H  
ATOM   1572 2HD  ARG A 103      14.414  23.834  -2.891  1.00  0.66           H  
ATOM   1573  HE  ARG A 103      17.012  23.565  -4.102  1.00  0.66           H  
ATOM   1574 1HH1 ARG A 103      14.883  25.832  -2.456  1.00  0.66           H  
ATOM   1575 2HH1 ARG A 103      16.195  26.808  -1.834  1.00  0.66           H  
ATOM   1576 1HH2 ARG A 103      18.709  24.848  -3.282  1.00  0.66           H  
ATOM   1577 2HH2 ARG A 103      18.358  26.252  -2.299  1.00  0.66           H  
ATOM   1578  N   THR A 104      15.686  17.730  -3.389  1.00  0.66           N  
ATOM   1579  CA  THR A 104      16.198  16.612  -2.604  1.00  0.66           C  
ATOM   1580  C   THR A 104      16.982  15.648  -3.496  1.00  0.66           C  
ATOM   1581  O   THR A 104      16.455  15.140  -4.484  1.00  0.66           O  
ATOM   1582  CB  THR A 104      15.059  15.869  -1.888  1.00  0.66           C  
ATOM   1583  OG1 THR A 104      14.393  16.762  -0.974  1.00  0.66           O  
ATOM   1584  CG2 THR A 104      15.571  14.675  -1.164  1.00  0.66           C  
ATOM   1585  H   THR A 104      15.176  17.531  -4.244  1.00  0.66           H  
ATOM   1586  HA  THR A 104      16.870  17.006  -1.855  1.00  0.66           H  
ATOM   1587  HB  THR A 104      14.340  15.533  -2.626  1.00  0.66           H  
ATOM   1588  HG1 THR A 104      14.030  17.516  -1.465  1.00  0.66           H  
ATOM   1589 1HG2 THR A 104      14.745  14.157  -0.677  1.00  0.66           H  
ATOM   1590 2HG2 THR A 104      16.039  14.016  -1.887  1.00  0.66           H  
ATOM   1591 3HG2 THR A 104      16.301  14.983  -0.414  1.00  0.66           H  
ATOM   1592  N   GLU A 105      18.225  15.357  -3.131  1.00  0.66           N  
ATOM   1593  CA  GLU A 105      19.057  14.497  -3.966  1.00  0.66           C  
ATOM   1594  C   GLU A 105      19.317  13.156  -3.317  1.00  0.66           C  
ATOM   1595  O   GLU A 105      19.725  13.084  -2.164  1.00  0.66           O  
ATOM   1596  CB  GLU A 105      20.385  15.199  -4.260  1.00  0.66           C  
ATOM   1597  CG  GLU A 105      21.329  14.459  -5.208  1.00  0.66           C  
ATOM   1598  CD  GLU A 105      22.532  15.316  -5.604  1.00  0.66           C  
ATOM   1599  OE1 GLU A 105      22.757  16.314  -4.963  1.00  0.66           O  
ATOM   1600  OE2 GLU A 105      23.163  15.030  -6.616  1.00  0.66           O  
ATOM   1601  H   GLU A 105      18.591  15.773  -2.278  1.00  0.66           H  
ATOM   1602  HA  GLU A 105      18.543  14.321  -4.909  1.00  0.66           H  
ATOM   1603 1HB  GLU A 105      20.183  16.179  -4.695  1.00  0.66           H  
ATOM   1604 2HB  GLU A 105      20.920  15.364  -3.323  1.00  0.66           H  
ATOM   1605 1HG  GLU A 105      21.687  13.550  -4.718  1.00  0.66           H  
ATOM   1606 2HG  GLU A 105      20.779  14.165  -6.101  1.00  0.66           H  
ATOM   1607  N   VAL A 106      19.085  12.076  -4.050  1.00  0.64           N  
ATOM   1608  CA  VAL A 106      19.341  10.767  -3.471  1.00  0.64           C  
ATOM   1609  C   VAL A 106      20.823  10.472  -3.524  1.00  0.64           C  
ATOM   1610  O   VAL A 106      21.449  10.600  -4.577  1.00  0.64           O  
ATOM   1611  CB  VAL A 106      18.539   9.671  -4.182  1.00  0.64           C  
ATOM   1612  CG1 VAL A 106      18.924   8.319  -3.618  1.00  0.64           C  
ATOM   1613  CG2 VAL A 106      17.092   9.923  -3.950  1.00  0.64           C  
ATOM   1614  H   VAL A 106      18.741  12.165  -4.995  1.00  0.64           H  
ATOM   1615  HA  VAL A 106      19.028  10.771  -2.433  1.00  0.64           H  
ATOM   1616  HB  VAL A 106      18.764   9.671  -5.250  1.00  0.64           H  
ATOM   1617 1HG1 VAL A 106      18.360   7.541  -4.105  1.00  0.64           H  
ATOM   1618 2HG1 VAL A 106      19.971   8.153  -3.777  1.00  0.64           H  
ATOM   1619 3HG1 VAL A 106      18.720   8.301  -2.550  1.00  0.64           H  
ATOM   1620 1HG2 VAL A 106      16.516   9.152  -4.426  1.00  0.64           H  
ATOM   1621 2HG2 VAL A 106      16.912   9.906  -2.881  1.00  0.64           H  
ATOM   1622 3HG2 VAL A 106      16.812  10.896  -4.356  1.00  0.64           H  
ATOM   1623  N   VAL A 107      21.385  10.101  -2.378  1.00  0.63           N  
ATOM   1624  CA  VAL A 107      22.807   9.832  -2.319  1.00  0.63           C  
ATOM   1625  C   VAL A 107      23.062   8.333  -2.252  1.00  0.63           C  
ATOM   1626  O   VAL A 107      24.098   7.858  -2.724  1.00  0.63           O  
ATOM   1627  CB  VAL A 107      23.447  10.590  -1.128  1.00  0.63           C  
ATOM   1628  CG1 VAL A 107      23.234  12.092  -1.323  1.00  0.63           C  
ATOM   1629  CG2 VAL A 107      22.851  10.173   0.190  1.00  0.63           C  
ATOM   1630  H   VAL A 107      20.805   9.995  -1.553  1.00  0.63           H  
ATOM   1631  HA  VAL A 107      23.268  10.213  -3.229  1.00  0.63           H  
ATOM   1632  HB  VAL A 107      24.518  10.393  -1.126  1.00  0.63           H  
ATOM   1633 1HG1 VAL A 107      23.707  12.618  -0.510  1.00  0.63           H  
ATOM   1634 2HG1 VAL A 107      23.674  12.409  -2.269  1.00  0.63           H  
ATOM   1635 3HG1 VAL A 107      22.164  12.313  -1.329  1.00  0.63           H  
ATOM   1636 1HG2 VAL A 107      23.327  10.732   0.998  1.00  0.63           H  
ATOM   1637 2HG2 VAL A 107      21.808  10.397   0.174  1.00  0.63           H  
ATOM   1638 3HG2 VAL A 107      23.000   9.106   0.354  1.00  0.63           H  
ATOM   1639  N   SER A 108      22.095   7.575  -1.730  1.00  0.64           N  
ATOM   1640  CA  SER A 108      22.247   6.127  -1.743  1.00  0.64           C  
ATOM   1641  C   SER A 108      20.926   5.382  -1.597  1.00  0.64           C  
ATOM   1642  O   SER A 108      19.997   5.823  -0.923  1.00  0.64           O  
ATOM   1643  CB  SER A 108      23.207   5.665  -0.658  1.00  0.64           C  
ATOM   1644  OG  SER A 108      22.672   5.868   0.610  1.00  0.64           O  
ATOM   1645  H   SER A 108      21.267   8.013  -1.328  1.00  0.64           H  
ATOM   1646  HA  SER A 108      22.682   5.842  -2.695  1.00  0.64           H  
ATOM   1647 1HB  SER A 108      23.419   4.604  -0.798  1.00  0.64           H  
ATOM   1648 2HB  SER A 108      24.150   6.199  -0.745  1.00  0.64           H  
ATOM   1649  HG  SER A 108      23.324   5.536   1.229  1.00  0.64           H  
ATOM   1650  N   VAL A 109      20.890   4.204  -2.184  1.00  0.66           N  
ATOM   1651  CA  VAL A 109      19.787   3.263  -2.071  1.00  0.66           C  
ATOM   1652  C   VAL A 109      20.333   1.899  -1.679  1.00  0.66           C  
ATOM   1653  O   VAL A 109      21.289   1.428  -2.298  1.00  0.66           O  
ATOM   1654  CB  VAL A 109      19.056   3.140  -3.419  1.00  0.66           C  
ATOM   1655  CG1 VAL A 109      17.962   2.161  -3.319  1.00  0.66           C  
ATOM   1656  CG2 VAL A 109      18.537   4.484  -3.867  1.00  0.66           C  
ATOM   1657  H   VAL A 109      21.670   3.960  -2.777  1.00  0.66           H  
ATOM   1658  HA  VAL A 109      19.096   3.610  -1.310  1.00  0.66           H  
ATOM   1659  HB  VAL A 109      19.752   2.769  -4.143  1.00  0.66           H  
ATOM   1660 1HG1 VAL A 109      17.472   2.049  -4.282  1.00  0.66           H  
ATOM   1661 2HG1 VAL A 109      18.403   1.232  -3.030  1.00  0.66           H  
ATOM   1662 3HG1 VAL A 109      17.239   2.483  -2.573  1.00  0.66           H  
ATOM   1663 1HG2 VAL A 109      18.046   4.370  -4.829  1.00  0.66           H  
ATOM   1664 2HG2 VAL A 109      17.839   4.859  -3.148  1.00  0.66           H  
ATOM   1665 3HG2 VAL A 109      19.358   5.178  -3.963  1.00  0.66           H  
ATOM   1666  N   ARG A 110      19.769   1.270  -0.653  1.00  0.71           N  
ATOM   1667  CA  ARG A 110      20.237  -0.060  -0.263  1.00  0.71           C  
ATOM   1668  C   ARG A 110      19.101  -1.001   0.112  1.00  0.71           C  
ATOM   1669  O   ARG A 110      18.154  -0.616   0.795  1.00  0.71           O  
ATOM   1670  CB  ARG A 110      21.216   0.024   0.907  1.00  0.71           C  
ATOM   1671  CG  ARG A 110      22.567   0.737   0.615  1.00  0.71           C  
ATOM   1672  CD  ARG A 110      23.428  -0.085  -0.305  1.00  0.71           C  
ATOM   1673  NE  ARG A 110      24.755   0.498  -0.523  1.00  0.71           N  
ATOM   1674  CZ  ARG A 110      25.079   1.431  -1.457  1.00  0.71           C  
ATOM   1675  NH1 ARG A 110      24.186   1.927  -2.284  1.00  0.71           N  
ATOM   1676  NH2 ARG A 110      26.333   1.849  -1.539  1.00  0.71           N  
ATOM   1677  H   ARG A 110      19.010   1.728  -0.150  1.00  0.71           H  
ATOM   1678  HA  ARG A 110      20.764  -0.496  -1.107  1.00  0.71           H  
ATOM   1679 1HB  ARG A 110      20.740   0.551   1.732  1.00  0.71           H  
ATOM   1680 2HB  ARG A 110      21.443  -0.986   1.255  1.00  0.71           H  
ATOM   1681 1HG  ARG A 110      22.404   1.714   0.168  1.00  0.71           H  
ATOM   1682 2HG  ARG A 110      23.109   0.863   1.551  1.00  0.71           H  
ATOM   1683 1HD  ARG A 110      23.561  -1.076   0.125  1.00  0.71           H  
ATOM   1684 2HD  ARG A 110      22.941  -0.180  -1.272  1.00  0.71           H  
ATOM   1685  HE  ARG A 110      25.499   0.169   0.075  1.00  0.71           H  
ATOM   1686 1HH1 ARG A 110      23.196   1.636  -2.237  1.00  0.71           H  
ATOM   1687 2HH1 ARG A 110      24.484   2.613  -2.969  1.00  0.71           H  
ATOM   1688 1HH2 ARG A 110      27.033   1.478  -0.909  1.00  0.71           H  
ATOM   1689 2HH2 ARG A 110      26.590   2.540  -2.231  1.00  0.71           H  
ATOM   1690  N   GLN A 111      19.183  -2.256  -0.322  1.00  0.77           N  
ATOM   1691  CA  GLN A 111      18.152  -3.210   0.080  1.00  0.77           C  
ATOM   1692  C   GLN A 111      18.531  -3.776   1.439  1.00  0.77           C  
ATOM   1693  O   GLN A 111      19.699  -4.094   1.666  1.00  0.77           O  
ATOM   1694  CB  GLN A 111      17.964  -4.313  -0.953  1.00  0.77           C  
ATOM   1695  CG  GLN A 111      16.771  -5.194  -0.661  1.00  0.77           C  
ATOM   1696  CD  GLN A 111      16.429  -6.141  -1.794  1.00  0.77           C  
ATOM   1697  OE1 GLN A 111      17.257  -6.488  -2.654  1.00  0.77           O  
ATOM   1698  NE2 GLN A 111      15.169  -6.569  -1.815  1.00  0.77           N  
ATOM   1699  H   GLN A 111      19.955  -2.553  -0.901  1.00  0.77           H  
ATOM   1700  HA  GLN A 111      17.204  -2.696   0.183  1.00  0.77           H  
ATOM   1701 1HB  GLN A 111      17.841  -3.892  -1.926  1.00  0.77           H  
ATOM   1702 2HB  GLN A 111      18.847  -4.946  -0.975  1.00  0.77           H  
ATOM   1703 1HG  GLN A 111      16.976  -5.790   0.230  1.00  0.77           H  
ATOM   1704 2HG  GLN A 111      15.900  -4.553  -0.477  1.00  0.77           H  
ATOM   1705 1HE2 GLN A 111      14.859  -7.191  -2.528  1.00  0.77           H  
ATOM   1706 2HE2 GLN A 111      14.518  -6.249  -1.087  1.00  0.77           H  
ATOM   1707  N   ASP A 112      17.570  -3.864   2.351  1.00  0.84           N  
ATOM   1708  CA  ASP A 112      17.848  -4.397   3.677  1.00  0.84           C  
ATOM   1709  C   ASP A 112      17.777  -5.923   3.682  1.00  0.84           C  
ATOM   1710  O   ASP A 112      17.268  -6.550   2.750  1.00  0.84           O  
ATOM   1711  CB  ASP A 112      16.870  -3.793   4.706  1.00  0.84           C  
ATOM   1712  CG  ASP A 112      17.413  -3.748   6.175  1.00  0.84           C  
ATOM   1713  OD1 ASP A 112      18.314  -4.500   6.501  1.00  0.84           O  
ATOM   1714  OD2 ASP A 112      16.900  -2.947   6.944  1.00  0.84           O  
ATOM   1715  H   ASP A 112      16.625  -3.571   2.122  1.00  0.84           H  
ATOM   1716  HA  ASP A 112      18.859  -4.104   3.959  1.00  0.84           H  
ATOM   1717 1HB  ASP A 112      16.616  -2.776   4.394  1.00  0.84           H  
ATOM   1718 2HB  ASP A 112      15.942  -4.366   4.689  1.00  0.84           H  
ATOM   1719  N   ALA A 113      18.222  -6.509   4.784  1.00  0.89           N  
ATOM   1720  CA  ALA A 113      18.262  -7.955   4.990  1.00  0.89           C  
ATOM   1721  C   ALA A 113      16.894  -8.611   4.892  1.00  0.89           C  
ATOM   1722  O   ALA A 113      16.774  -9.758   4.465  1.00  0.89           O  
ATOM   1723  CB  ALA A 113      18.858  -8.260   6.353  1.00  0.89           C  
ATOM   1724  H   ALA A 113      18.572  -5.893   5.518  1.00  0.89           H  
ATOM   1725  HA  ALA A 113      18.896  -8.383   4.214  1.00  0.89           H  
ATOM   1726 1HB  ALA A 113      18.919  -9.337   6.491  1.00  0.89           H  
ATOM   1727 2HB  ALA A 113      19.854  -7.824   6.421  1.00  0.89           H  
ATOM   1728 3HB  ALA A 113      18.218  -7.828   7.127  1.00  0.89           H  
ATOM   1729  N   ASP A 114      15.867  -7.883   5.302  1.00  0.90           N  
ATOM   1730  CA  ASP A 114      14.519  -8.422   5.336  1.00  0.90           C  
ATOM   1731  C   ASP A 114      13.693  -8.194   4.072  1.00  0.90           C  
ATOM   1732  O   ASP A 114      12.521  -8.573   4.041  1.00  0.90           O  
ATOM   1733  CB  ASP A 114      13.766  -7.813   6.517  1.00  0.90           C  
ATOM   1734  CG  ASP A 114      14.337  -8.246   7.868  1.00  0.90           C  
ATOM   1735  OD1 ASP A 114      14.700  -9.390   8.008  1.00  0.90           O  
ATOM   1736  OD2 ASP A 114      14.408  -7.423   8.744  1.00  0.90           O  
ATOM   1737  H   ASP A 114      16.039  -6.940   5.618  1.00  0.90           H  
ATOM   1738  HA  ASP A 114      14.596  -9.498   5.494  1.00  0.90           H  
ATOM   1739 1HB  ASP A 114      13.813  -6.726   6.454  1.00  0.90           H  
ATOM   1740 2HB  ASP A 114      12.717  -8.102   6.467  1.00  0.90           H  
ATOM   1741  N   GLY A 115      14.248  -7.530   3.049  1.00  0.87           N  
ATOM   1742  CA  GLY A 115      13.440  -7.268   1.855  1.00  0.87           C  
ATOM   1743  C   GLY A 115      13.222  -5.796   1.412  1.00  0.87           C  
ATOM   1744  O   GLY A 115      13.411  -5.503   0.228  1.00  0.87           O  
ATOM   1745  H   GLY A 115      15.230  -7.243   3.072  1.00  0.87           H  
ATOM   1746 1HA  GLY A 115      13.903  -7.802   1.025  1.00  0.87           H  
ATOM   1747 2HA  GLY A 115      12.465  -7.733   1.983  1.00  0.87           H  
ATOM   1748  N   PRO A 116      12.811  -4.852   2.301  1.00  0.81           N  
ATOM   1749  CA  PRO A 116      12.519  -3.464   1.979  1.00  0.81           C  
ATOM   1750  C   PRO A 116      13.792  -2.722   1.702  1.00  0.81           C  
ATOM   1751  O   PRO A 116      14.877  -3.260   1.925  1.00  0.81           O  
ATOM   1752  CB  PRO A 116      11.804  -2.947   3.223  1.00  0.81           C  
ATOM   1753  CG  PRO A 116      12.361  -3.771   4.344  1.00  0.81           C  
ATOM   1754  CD  PRO A 116      12.650  -5.143   3.742  1.00  0.81           C  
ATOM   1755  HA  PRO A 116      11.851  -3.421   1.101  1.00  0.81           H  
ATOM   1756 1HB  PRO A 116      11.996  -1.867   3.339  1.00  0.81           H  
ATOM   1757 2HB  PRO A 116      10.710  -3.060   3.100  1.00  0.81           H  
ATOM   1758 1HG  PRO A 116      13.263  -3.288   4.750  1.00  0.81           H  
ATOM   1759 2HG  PRO A 116      11.630  -3.819   5.164  1.00  0.81           H  
ATOM   1760 1HD  PRO A 116      13.589  -5.429   4.197  1.00  0.81           H  
ATOM   1761 2HD  PRO A 116      11.832  -5.861   3.927  1.00  0.81           H  
ATOM   1762  N   TRP A 117      13.642  -1.519   1.183  1.00  0.73           N  
ATOM   1763  CA  TRP A 117      14.755  -0.679   0.800  1.00  0.73           C  
ATOM   1764  C   TRP A 117      14.863   0.594   1.616  1.00  0.73           C  
ATOM   1765  O   TRP A 117      13.863   1.185   2.034  1.00  0.73           O  
ATOM   1766  CB  TRP A 117      14.552  -0.274  -0.648  1.00  0.73           C  
ATOM   1767  CG  TRP A 117      14.589  -1.402  -1.621  1.00  0.73           C  
ATOM   1768  CD1 TRP A 117      13.607  -2.310  -1.865  1.00  0.73           C  
ATOM   1769  CD2 TRP A 117      15.643  -1.699  -2.535  1.00  0.73           C  
ATOM   1770  NE1 TRP A 117      14.000  -3.168  -2.849  1.00  0.73           N  
ATOM   1771  CE2 TRP A 117      15.243  -2.803  -3.280  1.00  0.73           C  
ATOM   1772  CE3 TRP A 117      16.859  -1.127  -2.777  1.00  0.73           C  
ATOM   1773  CZ2 TRP A 117      16.048  -3.351  -4.263  1.00  0.73           C  
ATOM   1774  CZ3 TRP A 117      17.673  -1.648  -3.761  1.00  0.73           C  
ATOM   1775  CH2 TRP A 117      17.285  -2.738  -4.488  1.00  0.73           C  
ATOM   1776  H   TRP A 117      12.699  -1.159   1.057  1.00  0.73           H  
ATOM   1777  HA  TRP A 117      15.674  -1.241   0.917  1.00  0.73           H  
ATOM   1778 1HB  TRP A 117      13.583   0.221  -0.733  1.00  0.73           H  
ATOM   1779 2HB  TRP A 117      15.321   0.450  -0.926  1.00  0.73           H  
ATOM   1780  HD1 TRP A 117      12.651  -2.353  -1.344  1.00  0.73           H  
ATOM   1781  HE1 TRP A 117      13.457  -3.938  -3.200  1.00  0.73           H  
ATOM   1782  HE3 TRP A 117      17.158  -0.277  -2.186  1.00  0.73           H  
ATOM   1783  HZ2 TRP A 117      15.743  -4.218  -4.850  1.00  0.73           H  
ATOM   1784  HZ3 TRP A 117      18.628  -1.169  -3.933  1.00  0.73           H  
ATOM   1785  HH2 TRP A 117      17.950  -3.133  -5.257  1.00  0.73           H  
ATOM   1786  N   THR A 118      16.090   1.051   1.788  1.00  0.67           N  
ATOM   1787  CA  THR A 118      16.332   2.321   2.433  1.00  0.67           C  
ATOM   1788  C   THR A 118      16.903   3.286   1.421  1.00  0.67           C  
ATOM   1789  O   THR A 118      17.808   2.946   0.653  1.00  0.67           O  
ATOM   1790  CB  THR A 118      17.285   2.196   3.634  1.00  0.67           C  
ATOM   1791  OG1 THR A 118      16.712   1.320   4.609  1.00  0.67           O  
ATOM   1792  CG2 THR A 118      17.508   3.588   4.278  1.00  0.67           C  
ATOM   1793  H   THR A 118      16.875   0.501   1.449  1.00  0.67           H  
ATOM   1794  HA  THR A 118      15.390   2.726   2.789  1.00  0.67           H  
ATOM   1795  HB  THR A 118      18.241   1.788   3.304  1.00  0.67           H  
ATOM   1796  HG1 THR A 118      17.281   1.293   5.380  1.00  0.67           H  
ATOM   1797 1HG2 THR A 118      18.175   3.490   5.131  1.00  0.67           H  
ATOM   1798 2HG2 THR A 118      17.953   4.267   3.555  1.00  0.67           H  
ATOM   1799 3HG2 THR A 118      16.550   3.992   4.611  1.00  0.67           H  
ATOM   1800  N   VAL A 119      16.350   4.482   1.399  1.00  0.63           N  
ATOM   1801  CA  VAL A 119      16.832   5.512   0.507  1.00  0.63           C  
ATOM   1802  C   VAL A 119      17.327   6.670   1.348  1.00  0.63           C  
ATOM   1803  O   VAL A 119      16.646   7.129   2.271  1.00  0.63           O  
ATOM   1804  CB  VAL A 119      15.733   5.978  -0.465  1.00  0.63           C  
ATOM   1805  CG1 VAL A 119      16.261   7.068  -1.369  1.00  0.63           C  
ATOM   1806  CG2 VAL A 119      15.229   4.784  -1.305  1.00  0.63           C  
ATOM   1807  H   VAL A 119      15.590   4.679   2.049  1.00  0.63           H  
ATOM   1808  HA  VAL A 119      17.668   5.127  -0.074  1.00  0.63           H  
ATOM   1809  HB  VAL A 119      14.911   6.393   0.102  1.00  0.63           H  
ATOM   1810 1HG1 VAL A 119      15.479   7.383  -2.042  1.00  0.63           H  
ATOM   1811 2HG1 VAL A 119      16.597   7.918  -0.778  1.00  0.63           H  
ATOM   1812 3HG1 VAL A 119      17.091   6.678  -1.940  1.00  0.63           H  
ATOM   1813 1HG2 VAL A 119      14.448   5.120  -1.981  1.00  0.63           H  
ATOM   1814 2HG2 VAL A 119      16.042   4.374  -1.874  1.00  0.63           H  
ATOM   1815 3HG2 VAL A 119      14.828   4.014  -0.648  1.00  0.63           H  
ATOM   1816  N   VAL A 120      18.534   7.112   1.061  1.00  0.61           N  
ATOM   1817  CA  VAL A 120      19.136   8.202   1.787  1.00  0.61           C  
ATOM   1818  C   VAL A 120      19.275   9.360   0.839  1.00  0.61           C  
ATOM   1819  O   VAL A 120      19.764   9.202  -0.289  1.00  0.61           O  
ATOM   1820  CB  VAL A 120      20.502   7.811   2.350  1.00  0.61           C  
ATOM   1821  CG1 VAL A 120      21.095   8.974   3.105  1.00  0.61           C  
ATOM   1822  CG2 VAL A 120      20.348   6.589   3.237  1.00  0.61           C  
ATOM   1823  H   VAL A 120      19.054   6.676   0.308  1.00  0.61           H  
ATOM   1824  HA  VAL A 120      18.489   8.498   2.606  1.00  0.61           H  
ATOM   1825  HB  VAL A 120      21.169   7.586   1.528  1.00  0.61           H  
ATOM   1826 1HG1 VAL A 120      22.069   8.685   3.480  1.00  0.61           H  
ATOM   1827 2HG1 VAL A 120      21.200   9.828   2.455  1.00  0.61           H  
ATOM   1828 3HG1 VAL A 120      20.438   9.232   3.937  1.00  0.61           H  
ATOM   1829 1HG2 VAL A 120      21.322   6.300   3.628  1.00  0.61           H  
ATOM   1830 2HG2 VAL A 120      19.680   6.818   4.056  1.00  0.61           H  
ATOM   1831 3HG2 VAL A 120      19.938   5.767   2.648  1.00  0.61           H  
ATOM   1832  N   SER A 121      18.843  10.520   1.296  1.00  0.63           N  
ATOM   1833  CA  SER A 121      18.850  11.697   0.469  1.00  0.63           C  
ATOM   1834  C   SER A 121      19.257  12.946   1.218  1.00  0.63           C  
ATOM   1835  O   SER A 121      19.221  12.988   2.448  1.00  0.63           O  
ATOM   1836  CB  SER A 121      17.449  11.885  -0.054  1.00  0.63           C  
ATOM   1837  OG  SER A 121      16.561  12.150   1.013  1.00  0.63           O  
ATOM   1838  H   SER A 121      18.451  10.567   2.237  1.00  0.63           H  
ATOM   1839  HA  SER A 121      19.553  11.544  -0.341  1.00  0.63           H  
ATOM   1840 1HB  SER A 121      17.449  12.692  -0.757  1.00  0.63           H  
ATOM   1841 2HB  SER A 121      17.134  10.988  -0.581  1.00  0.63           H  
ATOM   1842  HG  SER A 121      16.772  11.496   1.699  1.00  0.63           H  
ATOM   1843  N   ARG A 122      19.626  13.982   0.475  1.00  0.66           N  
ATOM   1844  CA  ARG A 122      19.971  15.252   1.089  1.00  0.66           C  
ATOM   1845  C   ARG A 122      19.053  16.354   0.592  1.00  0.66           C  
ATOM   1846  O   ARG A 122      18.797  16.473  -0.607  1.00  0.66           O  
ATOM   1847  CB  ARG A 122      21.433  15.572   0.850  1.00  0.66           C  
ATOM   1848  CG  ARG A 122      22.364  14.606   1.582  1.00  0.66           C  
ATOM   1849  CD  ARG A 122      23.789  14.870   1.365  1.00  0.66           C  
ATOM   1850  NE  ARG A 122      24.610  13.863   2.035  1.00  0.66           N  
ATOM   1851  CZ  ARG A 122      25.931  13.704   1.877  1.00  0.66           C  
ATOM   1852  NH1 ARG A 122      26.615  14.477   1.060  1.00  0.66           N  
ATOM   1853  NH2 ARG A 122      26.525  12.750   2.562  1.00  0.66           N  
ATOM   1854  H   ARG A 122      19.665  13.867  -0.533  1.00  0.66           H  
ATOM   1855  HA  ARG A 122      19.834  15.153   2.154  1.00  0.66           H  
ATOM   1856 1HB  ARG A 122      21.655  15.534  -0.217  1.00  0.66           H  
ATOM   1857 2HB  ARG A 122      21.648  16.579   1.207  1.00  0.66           H  
ATOM   1858 1HG  ARG A 122      22.176  14.708   2.646  1.00  0.66           H  
ATOM   1859 2HG  ARG A 122      22.154  13.582   1.279  1.00  0.66           H  
ATOM   1860 1HD  ARG A 122      24.020  14.861   0.303  1.00  0.66           H  
ATOM   1861 2HD  ARG A 122      24.035  15.845   1.787  1.00  0.66           H  
ATOM   1862  HE  ARG A 122      24.159  13.221   2.701  1.00  0.66           H  
ATOM   1863 1HH1 ARG A 122      26.144  15.203   0.541  1.00  0.66           H  
ATOM   1864 2HH1 ARG A 122      27.610  14.342   0.954  1.00  0.66           H  
ATOM   1865 1HH2 ARG A 122      25.942  12.173   3.186  1.00  0.66           H  
ATOM   1866 2HH2 ARG A 122      27.517  12.595   2.476  1.00  0.66           H  
ATOM   1867  N   GLY A 123      18.542  17.149   1.526  1.00  0.69           N  
ATOM   1868  CA  GLY A 123      17.567  18.186   1.187  1.00  0.69           C  
ATOM   1869  C   GLY A 123      18.192  19.468   0.667  1.00  0.69           C  
ATOM   1870  O   GLY A 123      19.403  19.544   0.456  1.00  0.69           O  
ATOM   1871  H   GLY A 123      18.820  17.001   2.501  1.00  0.69           H  
ATOM   1872 1HA  GLY A 123      16.870  17.798   0.444  1.00  0.69           H  
ATOM   1873 2HA  GLY A 123      16.976  18.413   2.073  1.00  0.69           H  
ATOM   1874  N   ALA A 124      17.365  20.504   0.523  1.00  0.72           N  
ATOM   1875  CA  ALA A 124      17.802  21.791  -0.019  1.00  0.72           C  
ATOM   1876  C   ALA A 124      18.930  22.405   0.797  1.00  0.72           C  
ATOM   1877  O   ALA A 124      19.815  23.063   0.251  1.00  0.72           O  
ATOM   1878  CB  ALA A 124      16.633  22.757  -0.061  1.00  0.72           C  
ATOM   1879  H   ALA A 124      16.387  20.368   0.728  1.00  0.72           H  
ATOM   1880  HA  ALA A 124      18.166  21.620  -1.032  1.00  0.72           H  
ATOM   1881 1HB  ALA A 124      16.959  23.695  -0.488  1.00  0.72           H  
ATOM   1882 2HB  ALA A 124      15.836  22.334  -0.669  1.00  0.72           H  
ATOM   1883 3HB  ALA A 124      16.266  22.928   0.948  1.00  0.72           H  
ATOM   1884  N   ASP A 125      18.891  22.198   2.114  1.00  0.74           N  
ATOM   1885  CA  ASP A 125      19.909  22.730   3.014  1.00  0.74           C  
ATOM   1886  C   ASP A 125      21.048  21.741   3.274  1.00  0.74           C  
ATOM   1887  O   ASP A 125      21.897  21.974   4.136  1.00  0.74           O  
ATOM   1888  CB  ASP A 125      19.267  23.144   4.342  1.00  0.74           C  
ATOM   1889  CG  ASP A 125      18.642  21.978   5.128  1.00  0.74           C  
ATOM   1890  OD1 ASP A 125      18.683  20.858   4.646  1.00  0.74           O  
ATOM   1891  OD2 ASP A 125      18.119  22.228   6.194  1.00  0.74           O  
ATOM   1892  H   ASP A 125      18.133  21.653   2.492  1.00  0.74           H  
ATOM   1893  HA  ASP A 125      20.338  23.619   2.552  1.00  0.74           H  
ATOM   1894 1HB  ASP A 125      20.022  23.616   4.970  1.00  0.74           H  
ATOM   1895 2HB  ASP A 125      18.493  23.887   4.151  1.00  0.74           H  
ATOM   1896  N   GLY A 126      21.054  20.623   2.549  1.00  0.74           N  
ATOM   1897  CA  GLY A 126      22.067  19.591   2.686  1.00  0.74           C  
ATOM   1898  C   GLY A 126      21.804  18.581   3.814  1.00  0.74           C  
ATOM   1899  O   GLY A 126      22.563  17.619   3.958  1.00  0.74           O  
ATOM   1900  H   GLY A 126      20.338  20.469   1.845  1.00  0.74           H  
ATOM   1901 1HA  GLY A 126      22.134  19.055   1.739  1.00  0.74           H  
ATOM   1902 2HA  GLY A 126      23.034  20.064   2.845  1.00  0.74           H  
ATOM   1903  N   ALA A 127      20.742  18.767   4.613  1.00  0.72           N  
ATOM   1904  CA  ALA A 127      20.496  17.826   5.703  1.00  0.72           C  
ATOM   1905  C   ALA A 127      20.284  16.440   5.143  1.00  0.72           C  
ATOM   1906  O   ALA A 127      19.570  16.277   4.152  1.00  0.72           O  
ATOM   1907  CB  ALA A 127      19.284  18.239   6.515  1.00  0.72           C  
ATOM   1908  H   ALA A 127      20.108  19.569   4.490  1.00  0.72           H  
ATOM   1909  HA  ALA A 127      21.376  17.809   6.346  1.00  0.72           H  
ATOM   1910 1HB  ALA A 127      19.128  17.529   7.325  1.00  0.72           H  
ATOM   1911 2HB  ALA A 127      19.446  19.240   6.925  1.00  0.72           H  
ATOM   1912 3HB  ALA A 127      18.407  18.257   5.869  1.00  0.72           H  
ATOM   1913  N   GLN A 128      20.858  15.429   5.793  1.00  0.69           N  
ATOM   1914  CA  GLN A 128      20.690  14.065   5.305  1.00  0.69           C  
ATOM   1915  C   GLN A 128      19.568  13.340   6.031  1.00  0.69           C  
ATOM   1916  O   GLN A 128      19.510  13.320   7.264  1.00  0.69           O  
ATOM   1917  CB  GLN A 128      22.008  13.298   5.375  1.00  0.69           C  
ATOM   1918  CG  GLN A 128      21.933  11.907   4.803  1.00  0.69           C  
ATOM   1919  CD  GLN A 128      23.296  11.258   4.698  1.00  0.69           C  
ATOM   1920  OE1 GLN A 128      24.179  11.766   3.974  1.00  0.69           O  
ATOM   1921  NE2 GLN A 128      23.491  10.152   5.413  1.00  0.69           N  
ATOM   1922  H   GLN A 128      21.430  15.607   6.605  1.00  0.69           H  
ATOM   1923  HA  GLN A 128      20.410  14.115   4.258  1.00  0.69           H  
ATOM   1924 1HB  GLN A 128      22.783  13.849   4.844  1.00  0.69           H  
ATOM   1925 2HB  GLN A 128      22.321  13.215   6.414  1.00  0.69           H  
ATOM   1926 1HG  GLN A 128      21.300  11.292   5.443  1.00  0.69           H  
ATOM   1927 2HG  GLN A 128      21.498  11.973   3.801  1.00  0.69           H  
ATOM   1928 1HE2 GLN A 128      24.377   9.684   5.386  1.00  0.69           H  
ATOM   1929 2HE2 GLN A 128      22.751   9.786   5.981  1.00  0.69           H  
ATOM   1930  N   VAL A 129      18.663  12.780   5.238  1.00  0.67           N  
ATOM   1931  CA  VAL A 129      17.477  12.085   5.712  1.00  0.67           C  
ATOM   1932  C   VAL A 129      17.342  10.680   5.131  1.00  0.67           C  
ATOM   1933  O   VAL A 129      17.497  10.485   3.919  1.00  0.67           O  
ATOM   1934  CB  VAL A 129      16.222  12.899   5.323  1.00  0.67           C  
ATOM   1935  CG1 VAL A 129      14.949  12.173   5.779  1.00  0.67           C  
ATOM   1936  CG2 VAL A 129      16.311  14.301   5.943  1.00  0.67           C  
ATOM   1937  H   VAL A 129      18.809  12.860   4.234  1.00  0.67           H  
ATOM   1938  HA  VAL A 129      17.532  12.010   6.799  1.00  0.67           H  
ATOM   1939  HB  VAL A 129      16.177  12.989   4.237  1.00  0.67           H  
ATOM   1940 1HG1 VAL A 129      14.077  12.755   5.489  1.00  0.67           H  
ATOM   1941 2HG1 VAL A 129      14.890  11.193   5.316  1.00  0.67           H  
ATOM   1942 3HG1 VAL A 129      14.961  12.059   6.862  1.00  0.67           H  
ATOM   1943 1HG2 VAL A 129      15.433  14.877   5.659  1.00  0.67           H  
ATOM   1944 2HG2 VAL A 129      16.355  14.216   7.029  1.00  0.67           H  
ATOM   1945 3HG2 VAL A 129      17.204  14.813   5.583  1.00  0.67           H  
ATOM   1946  N   SER A 130      17.046   9.696   5.983  1.00  0.65           N  
ATOM   1947  CA  SER A 130      16.826   8.353   5.459  1.00  0.65           C  
ATOM   1948  C   SER A 130      15.345   8.015   5.541  1.00  0.65           C  
ATOM   1949  O   SER A 130      14.655   8.428   6.477  1.00  0.65           O  
ATOM   1950  CB  SER A 130      17.637   7.337   6.234  1.00  0.65           C  
ATOM   1951  OG  SER A 130      17.254   7.308   7.580  1.00  0.65           O  
ATOM   1952  H   SER A 130      16.949   9.886   6.970  1.00  0.65           H  
ATOM   1953  HA  SER A 130      17.122   8.318   4.417  1.00  0.65           H  
ATOM   1954 1HB  SER A 130      17.498   6.352   5.788  1.00  0.65           H  
ATOM   1955 2HB  SER A 130      18.693   7.584   6.158  1.00  0.65           H  
ATOM   1956  HG  SER A 130      16.336   7.024   7.587  1.00  0.65           H  
ATOM   1957  N   ARG A 131      14.880   7.238   4.569  1.00  0.63           N  
ATOM   1958  CA  ARG A 131      13.493   6.804   4.479  1.00  0.63           C  
ATOM   1959  C   ARG A 131      13.406   5.324   4.102  1.00  0.63           C  
ATOM   1960  O   ARG A 131      14.254   4.823   3.361  1.00  0.63           O  
ATOM   1961  CB  ARG A 131      12.797   7.634   3.408  1.00  0.63           C  
ATOM   1962  CG  ARG A 131      12.692   9.148   3.669  1.00  0.63           C  
ATOM   1963  CD  ARG A 131      12.104   9.879   2.490  1.00  0.63           C  
ATOM   1964  NE  ARG A 131      11.924  11.303   2.762  1.00  0.63           N  
ATOM   1965  CZ  ARG A 131      12.885  12.251   2.636  1.00  0.63           C  
ATOM   1966  NH1 ARG A 131      14.097  11.934   2.253  1.00  0.63           N  
ATOM   1967  NH2 ARG A 131      12.599  13.511   2.906  1.00  0.63           N  
ATOM   1968  H   ARG A 131      15.522   6.985   3.820  1.00  0.63           H  
ATOM   1969  HA  ARG A 131      13.009   6.957   5.443  1.00  0.63           H  
ATOM   1970 1HB  ARG A 131      13.376   7.547   2.504  1.00  0.63           H  
ATOM   1971 2HB  ARG A 131      11.799   7.240   3.218  1.00  0.63           H  
ATOM   1972 1HG  ARG A 131      12.071   9.329   4.546  1.00  0.63           H  
ATOM   1973 2HG  ARG A 131      13.684   9.560   3.838  1.00  0.63           H  
ATOM   1974 1HD  ARG A 131      12.770   9.778   1.630  1.00  0.63           H  
ATOM   1975 2HD  ARG A 131      11.131   9.457   2.245  1.00  0.63           H  
ATOM   1976  HE  ARG A 131      11.003  11.618   3.044  1.00  0.63           H  
ATOM   1977 1HH1 ARG A 131      14.328  10.978   2.040  1.00  0.63           H  
ATOM   1978 2HH1 ARG A 131      14.802  12.660   2.177  1.00  0.63           H  
ATOM   1979 1HH2 ARG A 131      11.661  13.764   3.194  1.00  0.63           H  
ATOM   1980 2HH2 ARG A 131      13.304  14.221   2.802  1.00  0.63           H  
ATOM   1981  N   ARG A 132      12.367   4.626   4.562  1.00  0.62           N  
ATOM   1982  CA  ARG A 132      12.178   3.235   4.140  1.00  0.62           C  
ATOM   1983  C   ARG A 132      10.971   3.057   3.226  1.00  0.62           C  
ATOM   1984  O   ARG A 132       9.920   3.686   3.423  1.00  0.62           O  
ATOM   1985  CB  ARG A 132      12.056   2.293   5.329  1.00  0.62           C  
ATOM   1986  CG  ARG A 132      13.326   2.097   6.156  1.00  0.62           C  
ATOM   1987  CD  ARG A 132      13.071   1.188   7.316  1.00  0.62           C  
ATOM   1988  NE  ARG A 132      14.277   0.887   8.082  1.00  0.62           N  
ATOM   1989  CZ  ARG A 132      15.089  -0.158   7.803  1.00  0.62           C  
ATOM   1990  NH1 ARG A 132      14.819  -0.950   6.807  1.00  0.62           N  
ATOM   1991  NH2 ARG A 132      16.163  -0.426   8.514  1.00  0.62           N  
ATOM   1992  H   ARG A 132      11.701   5.060   5.188  1.00  0.62           H  
ATOM   1993  HA  ARG A 132      13.060   2.927   3.582  1.00  0.62           H  
ATOM   1994 1HB  ARG A 132      11.274   2.650   5.996  1.00  0.62           H  
ATOM   1995 2HB  ARG A 132      11.754   1.309   4.967  1.00  0.62           H  
ATOM   1996 1HG  ARG A 132      14.099   1.649   5.524  1.00  0.62           H  
ATOM   1997 2HG  ARG A 132      13.677   3.057   6.531  1.00  0.62           H  
ATOM   1998 1HD  ARG A 132      12.351   1.654   7.987  1.00  0.62           H  
ATOM   1999 2HD  ARG A 132      12.663   0.248   6.946  1.00  0.62           H  
ATOM   2000  HE  ARG A 132      14.513   1.482   8.864  1.00  0.62           H  
ATOM   2001 1HH1 ARG A 132      14.013  -0.787   6.229  1.00  0.62           H  
ATOM   2002 2HH1 ARG A 132      15.461  -1.740   6.631  1.00  0.62           H  
ATOM   2003 1HH2 ARG A 132      16.425   0.147   9.300  1.00  0.62           H  
ATOM   2004 2HH2 ARG A 132      16.718  -1.258   8.231  1.00  0.62           H  
ATOM   2005  N   PHE A 133      11.159   2.196   2.223  1.00  0.61           N  
ATOM   2006  CA  PHE A 133      10.171   1.851   1.206  1.00  0.61           C  
ATOM   2007  C   PHE A 133      10.090   0.346   0.964  1.00  0.61           C  
ATOM   2008  O   PHE A 133      11.053  -0.384   1.201  1.00  0.61           O  
ATOM   2009  CB  PHE A 133      10.536   2.540  -0.093  1.00  0.61           C  
ATOM   2010  CG  PHE A 133      10.595   4.027   0.034  1.00  0.61           C  
ATOM   2011  CD1 PHE A 133      11.779   4.670   0.394  1.00  0.61           C  
ATOM   2012  CD2 PHE A 133       9.476   4.799  -0.207  1.00  0.61           C  
ATOM   2013  CE1 PHE A 133      11.816   6.045   0.491  1.00  0.61           C  
ATOM   2014  CE2 PHE A 133       9.507   6.161  -0.098  1.00  0.61           C  
ATOM   2015  CZ  PHE A 133      10.680   6.798   0.249  1.00  0.61           C  
ATOM   2016  H   PHE A 133      12.080   1.755   2.157  1.00  0.61           H  
ATOM   2017  HA  PHE A 133       9.191   2.196   1.538  1.00  0.61           H  
ATOM   2018 1HB  PHE A 133      11.510   2.183  -0.438  1.00  0.61           H  
ATOM   2019 2HB  PHE A 133       9.805   2.288  -0.865  1.00  0.61           H  
ATOM   2020  HD1 PHE A 133      12.679   4.081   0.586  1.00  0.61           H  
ATOM   2021  HD2 PHE A 133       8.563   4.313  -0.502  1.00  0.61           H  
ATOM   2022  HE1 PHE A 133      12.736   6.526   0.746  1.00  0.61           H  
ATOM   2023  HE2 PHE A 133       8.609   6.729  -0.297  1.00  0.61           H  
ATOM   2024  HZ  PHE A 133      10.710   7.881   0.323  1.00  0.61           H  
ATOM   2025  N   GLU A 134       8.955  -0.137   0.475  1.00  0.60           N  
ATOM   2026  CA  GLU A 134       8.857  -1.548   0.146  1.00  0.60           C  
ATOM   2027  C   GLU A 134       9.559  -1.834  -1.180  1.00  0.60           C  
ATOM   2028  O   GLU A 134      10.156  -2.901  -1.338  1.00  0.60           O  
ATOM   2029  CB  GLU A 134       7.398  -1.985   0.034  1.00  0.60           C  
ATOM   2030  CG  GLU A 134       6.577  -1.883   1.318  1.00  0.60           C  
ATOM   2031  CD  GLU A 134       7.080  -2.746   2.446  1.00  0.60           C  
ATOM   2032  OE1 GLU A 134       7.289  -3.917   2.238  1.00  0.60           O  
ATOM   2033  OE2 GLU A 134       7.246  -2.225   3.523  1.00  0.60           O  
ATOM   2034  H   GLU A 134       8.174   0.475   0.273  1.00  0.60           H  
ATOM   2035  HA  GLU A 134       9.346  -2.128   0.929  1.00  0.60           H  
ATOM   2036 1HB  GLU A 134       6.902  -1.379  -0.726  1.00  0.60           H  
ATOM   2037 2HB  GLU A 134       7.359  -3.018  -0.302  1.00  0.60           H  
ATOM   2038 1HG  GLU A 134       6.580  -0.846   1.645  1.00  0.60           H  
ATOM   2039 2HG  GLU A 134       5.548  -2.157   1.092  1.00  0.60           H  
ATOM   2040  N   GLN A 135       9.470  -0.877  -2.125  1.00  0.60           N  
ATOM   2041  CA  GLN A 135      10.067  -1.008  -3.477  1.00  0.60           C  
ATOM   2042  C   GLN A 135      10.703   0.318  -3.931  1.00  0.60           C  
ATOM   2043  O   GLN A 135      10.237   1.394  -3.525  1.00  0.60           O  
ATOM   2044  CB  GLN A 135       9.013  -1.394  -4.528  1.00  0.60           C  
ATOM   2045  CG  GLN A 135       8.210  -2.684  -4.264  1.00  0.60           C  
ATOM   2046  CD  GLN A 135       8.915  -4.022  -4.508  1.00  0.60           C  
ATOM   2047  OE1 GLN A 135       8.819  -4.618  -5.592  1.00  0.60           O  
ATOM   2048  NE2 GLN A 135       9.632  -4.507  -3.507  1.00  0.60           N  
ATOM   2049  H   GLN A 135       8.928  -0.042  -1.889  1.00  0.60           H  
ATOM   2050  HA  GLN A 135      10.852  -1.767  -3.448  1.00  0.60           H  
ATOM   2051 1HB  GLN A 135       8.331  -0.593  -4.646  1.00  0.60           H  
ATOM   2052 2HB  GLN A 135       9.518  -1.500  -5.467  1.00  0.60           H  
ATOM   2053 1HG  GLN A 135       7.898  -2.674  -3.234  1.00  0.60           H  
ATOM   2054 2HG  GLN A 135       7.335  -2.668  -4.892  1.00  0.60           H  
ATOM   2055 1HE2 GLN A 135      10.100  -5.382  -3.592  1.00  0.60           H  
ATOM   2056 2HE2 GLN A 135       9.733  -3.981  -2.646  1.00  0.60           H  
ATOM   2057  N   VAL A 136      11.722   0.243  -4.798  1.00  0.60           N  
ATOM   2058  CA  VAL A 136      12.335   1.463  -5.358  1.00  0.60           C  
ATOM   2059  C   VAL A 136      12.295   1.493  -6.883  1.00  0.60           C  
ATOM   2060  O   VAL A 136      12.660   0.517  -7.541  1.00  0.60           O  
ATOM   2061  CB  VAL A 136      13.811   1.622  -4.899  1.00  0.60           C  
ATOM   2062  CG1 VAL A 136      14.451   2.879  -5.547  1.00  0.60           C  
ATOM   2063  CG2 VAL A 136      13.856   1.743  -3.394  1.00  0.60           C  
ATOM   2064  H   VAL A 136      12.060  -0.678  -5.099  1.00  0.60           H  
ATOM   2065  HA  VAL A 136      11.776   2.327  -4.995  1.00  0.60           H  
ATOM   2066  HB  VAL A 136      14.383   0.746  -5.208  1.00  0.60           H  
ATOM   2067 1HG1 VAL A 136      15.478   2.977  -5.216  1.00  0.60           H  
ATOM   2068 2HG1 VAL A 136      14.437   2.789  -6.631  1.00  0.60           H  
ATOM   2069 3HG1 VAL A 136      13.888   3.768  -5.251  1.00  0.60           H  
ATOM   2070 1HG2 VAL A 136      14.886   1.838  -3.062  1.00  0.60           H  
ATOM   2071 2HG2 VAL A 136      13.289   2.615  -3.075  1.00  0.60           H  
ATOM   2072 3HG2 VAL A 136      13.416   0.857  -2.972  1.00  0.60           H  
ATOM   2073  N   VAL A 137      11.860   2.617  -7.433  1.00  0.63           N  
ATOM   2074  CA  VAL A 137      11.833   2.803  -8.868  1.00  0.63           C  
ATOM   2075  C   VAL A 137      12.786   3.945  -9.212  1.00  0.63           C  
ATOM   2076  O   VAL A 137      12.725   5.011  -8.605  1.00  0.63           O  
ATOM   2077  CB  VAL A 137      10.427   3.170  -9.383  1.00  0.63           C  
ATOM   2078  CG1 VAL A 137      10.490   3.335 -10.917  1.00  0.63           C  
ATOM   2079  CG2 VAL A 137       9.401   2.127  -8.947  1.00  0.63           C  
ATOM   2080  H   VAL A 137      11.547   3.370  -6.835  1.00  0.63           H  
ATOM   2081  HA  VAL A 137      12.166   1.894  -9.351  1.00  0.63           H  
ATOM   2082  HB  VAL A 137      10.137   4.127  -8.967  1.00  0.63           H  
ATOM   2083 1HG1 VAL A 137       9.534   3.601 -11.294  1.00  0.63           H  
ATOM   2084 2HG1 VAL A 137      11.206   4.111 -11.182  1.00  0.63           H  
ATOM   2085 3HG1 VAL A 137      10.797   2.397 -11.372  1.00  0.63           H  
ATOM   2086 1HG2 VAL A 137       8.414   2.419  -9.302  1.00  0.63           H  
ATOM   2087 2HG2 VAL A 137       9.649   1.164  -9.341  1.00  0.63           H  
ATOM   2088 3HG2 VAL A 137       9.395   2.074  -7.866  1.00  0.63           H  
ATOM   2089  N   VAL A 138      13.673   3.709 -10.155  1.00  0.68           N  
ATOM   2090  CA  VAL A 138      14.633   4.704 -10.565  1.00  0.68           C  
ATOM   2091  C   VAL A 138      14.183   5.291 -11.888  1.00  0.68           C  
ATOM   2092  O   VAL A 138      13.986   4.576 -12.873  1.00  0.68           O  
ATOM   2093  CB  VAL A 138      16.008   4.049 -10.675  1.00  0.68           C  
ATOM   2094  CG1 VAL A 138      17.047   5.049 -11.110  1.00  0.68           C  
ATOM   2095  CG2 VAL A 138      16.338   3.435  -9.348  1.00  0.68           C  
ATOM   2096  H   VAL A 138      13.678   2.803 -10.598  1.00  0.68           H  
ATOM   2097  HA  VAL A 138      14.673   5.496  -9.821  1.00  0.68           H  
ATOM   2098  HB  VAL A 138      15.965   3.270 -11.418  1.00  0.68           H  
ATOM   2099 1HG1 VAL A 138      18.007   4.550 -11.177  1.00  0.68           H  
ATOM   2100 2HG1 VAL A 138      16.782   5.466 -12.082  1.00  0.68           H  
ATOM   2101 3HG1 VAL A 138      17.094   5.844 -10.377  1.00  0.68           H  
ATOM   2102 1HG2 VAL A 138      17.281   2.940  -9.415  1.00  0.68           H  
ATOM   2103 2HG2 VAL A 138      16.375   4.208  -8.585  1.00  0.68           H  
ATOM   2104 3HG2 VAL A 138      15.567   2.706  -9.094  1.00  0.68           H  
ATOM   2105  N   ALA A 139      13.959   6.591 -11.894  1.00  0.76           N  
ATOM   2106  CA  ALA A 139      13.429   7.274 -13.057  1.00  0.76           C  
ATOM   2107  C   ALA A 139      14.277   8.493 -13.385  1.00  0.76           C  
ATOM   2108  O   ALA A 139      13.806   9.466 -13.979  1.00  0.76           O  
ATOM   2109  CB  ALA A 139      11.996   7.663 -12.795  1.00  0.76           C  
ATOM   2110  H   ALA A 139      14.144   7.160 -11.067  1.00  0.76           H  
ATOM   2111  HA  ALA A 139      13.469   6.597 -13.911  1.00  0.76           H  
ATOM   2112 1HB  ALA A 139      11.620   8.149 -13.662  1.00  0.76           H  
ATOM   2113 2HB  ALA A 139      11.403   6.774 -12.582  1.00  0.76           H  
ATOM   2114 3HB  ALA A 139      11.959   8.346 -11.939  1.00  0.76           H  
ATOM   2115  N   SER A 140      15.555   8.411 -13.028  1.00  0.86           N  
ATOM   2116  CA  SER A 140      16.529   9.473 -13.256  1.00  0.86           C  
ATOM   2117  C   SER A 140      16.794   9.751 -14.723  1.00  0.86           C  
ATOM   2118  O   SER A 140      17.288  10.823 -15.090  1.00  0.86           O  
ATOM   2119  CB  SER A 140      17.844   9.067 -12.655  1.00  0.86           C  
ATOM   2120  OG  SER A 140      18.394   7.965 -13.363  1.00  0.86           O  
ATOM   2121  H   SER A 140      15.853   7.576 -12.550  1.00  0.86           H  
ATOM   2122  HA  SER A 140      16.162  10.383 -12.784  1.00  0.86           H  
ATOM   2123 1HB  SER A 140      18.535   9.906 -12.691  1.00  0.86           H  
ATOM   2124 2HB  SER A 140      17.700   8.798 -11.608  1.00  0.86           H  
ATOM   2125  HG  SER A 140      18.459   8.208 -14.348  1.00  0.86           H  
ATOM   2126  N   GLY A 141      16.481   8.774 -15.552  1.00  0.98           N  
ATOM   2127  CA  GLY A 141      16.750   8.847 -16.962  1.00  0.98           C  
ATOM   2128  C   GLY A 141      18.180   8.400 -17.151  1.00  0.98           C  
ATOM   2129  O   GLY A 141      18.864   8.098 -16.161  1.00  0.98           O  
ATOM   2130  H   GLY A 141      16.053   7.943 -15.170  1.00  0.98           H  
ATOM   2131 1HA  GLY A 141      16.069   8.193 -17.509  1.00  0.98           H  
ATOM   2132 2HA  GLY A 141      16.615   9.865 -17.324  1.00  0.98           H  
ATOM   2133  N   HIS A 142      18.605   8.368 -18.415  1.00  1.10           N  
ATOM   2134  CA  HIS A 142      19.930   7.932 -18.851  1.00  1.10           C  
ATOM   2135  C   HIS A 142      20.942   9.055 -19.113  1.00  1.10           C  
ATOM   2136  O   HIS A 142      22.043   9.034 -18.562  1.00  1.10           O  
ATOM   2137  CB  HIS A 142      19.767   7.074 -20.120  1.00  1.10           C  
ATOM   2138  CG  HIS A 142      21.047   6.650 -20.805  1.00  1.10           C  
ATOM   2139  ND1 HIS A 142      21.056   5.744 -21.842  1.00  1.10           N  
ATOM   2140  CD2 HIS A 142      22.329   7.062 -20.660  1.00  1.10           C  
ATOM   2141  CE1 HIS A 142      22.295   5.611 -22.296  1.00  1.10           C  
ATOM   2142  NE2 HIS A 142      23.076   6.403 -21.609  1.00  1.10           N  
ATOM   2143  H   HIS A 142      17.946   8.647 -19.127  1.00  1.10           H  
ATOM   2144  HA  HIS A 142      20.358   7.294 -18.076  1.00  1.10           H  
ATOM   2145 1HB  HIS A 142      19.207   6.172 -19.874  1.00  1.10           H  
ATOM   2146 2HB  HIS A 142      19.173   7.627 -20.849  1.00  1.10           H  
ATOM   2147  HD2 HIS A 142      22.704   7.798 -19.955  1.00  1.10           H  
ATOM   2148  HE1 HIS A 142      22.614   4.974 -23.115  1.00  1.10           H  
ATOM   2149  HE2 HIS A 142      24.084   6.533 -21.771  1.00  1.10           H  
ATOM   2150  N   HIS A 143      20.592  10.049 -19.933  1.00  1.19           N  
ATOM   2151  CA  HIS A 143      21.599  11.032 -20.366  1.00  1.19           C  
ATOM   2152  C   HIS A 143      21.959  12.092 -19.318  1.00  1.19           C  
ATOM   2153  O   HIS A 143      21.685  13.275 -19.500  1.00  1.19           O  
ATOM   2154  CB  HIS A 143      21.107  11.753 -21.632  1.00  1.19           C  
ATOM   2155  CG  HIS A 143      20.930  10.854 -22.859  1.00  1.19           C  
ATOM   2156  ND1 HIS A 143      20.136  11.215 -23.931  1.00  1.19           N  
ATOM   2157  CD2 HIS A 143      21.432   9.631 -23.167  1.00  1.19           C  
ATOM   2158  CE1 HIS A 143      20.160  10.254 -24.844  1.00  1.19           C  
ATOM   2159  NE2 HIS A 143      20.941   9.279 -24.408  1.00  1.19           N  
ATOM   2160  H   HIS A 143      19.661  10.084 -20.315  1.00  1.19           H  
ATOM   2161  HA  HIS A 143      22.513  10.502 -20.612  1.00  1.19           H  
ATOM   2162 1HB  HIS A 143      20.150  12.228 -21.423  1.00  1.19           H  
ATOM   2163 2HB  HIS A 143      21.809  12.546 -21.889  1.00  1.19           H  
ATOM   2164  HD1 HIS A 143      19.612  12.062 -24.022  1.00  1.19           H  
ATOM   2165  HD2 HIS A 143      22.092   8.954 -22.648  1.00  1.19           H  
ATOM   2166  HE1 HIS A 143      19.592  10.355 -25.769  1.00  1.19           H  
ATOM   2167  N   ASN A 144      22.593  11.653 -18.232  1.00  1.24           N  
ATOM   2168  CA  ASN A 144      22.989  12.519 -17.121  1.00  1.24           C  
ATOM   2169  C   ASN A 144      24.508  12.656 -16.909  1.00  1.24           C  
ATOM   2170  O   ASN A 144      24.944  13.490 -16.115  1.00  1.24           O  
ATOM   2171  CB  ASN A 144      22.324  12.044 -15.845  1.00  1.24           C  
ATOM   2172  CG  ASN A 144      20.811  12.188 -15.882  1.00  1.24           C  
ATOM   2173  OD1 ASN A 144      20.279  13.209 -16.347  1.00  1.24           O  
ATOM   2174  ND2 ASN A 144      20.124  11.185 -15.395  1.00  1.24           N  
ATOM   2175  H   ASN A 144      22.755  10.653 -18.179  1.00  1.24           H  
ATOM   2176  HA  ASN A 144      22.616  13.521 -17.335  1.00  1.24           H  
ATOM   2177 1HB  ASN A 144      22.572  10.991 -15.682  1.00  1.24           H  
ATOM   2178 2HB  ASN A 144      22.715  12.609 -14.999  1.00  1.24           H  
ATOM   2179 1HD2 ASN A 144      19.108  11.207 -15.374  1.00  1.24           H  
ATOM   2180 2HD2 ASN A 144      20.598  10.381 -15.034  1.00  1.24           H  
ATOM   2181  N   GLU A 145      25.309  11.854 -17.606  1.00  1.24           N  
ATOM   2182  CA  GLU A 145      26.767  11.878 -17.427  1.00  1.24           C  
ATOM   2183  C   GLU A 145      27.483  11.895 -18.779  1.00  1.24           C  
ATOM   2184  O   GLU A 145      27.260  11.000 -19.602  1.00  1.24           O  
ATOM   2185  CB  GLU A 145      27.212  10.653 -16.621  1.00  1.24           C  
ATOM   2186  CG  GLU A 145      28.727  10.518 -16.368  1.00  1.24           C  
ATOM   2187  CD  GLU A 145      29.114   9.312 -15.539  1.00  1.24           C  
ATOM   2188  OE1 GLU A 145      28.791   9.280 -14.375  1.00  1.24           O  
ATOM   2189  OE2 GLU A 145      29.726   8.418 -16.073  1.00  1.24           O  
ATOM   2190  H   GLU A 145      24.896  11.198 -18.252  1.00  1.24           H  
ATOM   2191  HA  GLU A 145      27.002  12.768 -16.856  1.00  1.24           H  
ATOM   2192 1HB  GLU A 145      26.729  10.694 -15.654  1.00  1.24           H  
ATOM   2193 2HB  GLU A 145      26.868   9.743 -17.122  1.00  1.24           H  
ATOM   2194 1HG  GLU A 145      29.249  10.475 -17.329  1.00  1.24           H  
ATOM   2195 2HG  GLU A 145      29.066  11.395 -15.837  1.00  1.24           H  
ATOM   2196  N   PRO A 146      28.415  12.828 -19.017  1.00  1.23           N  
ATOM   2197  CA  PRO A 146      29.072  13.000 -20.285  1.00  1.23           C  
ATOM   2198  C   PRO A 146      29.928  11.841 -20.662  1.00  1.23           C  
ATOM   2199  O   PRO A 146      30.551  11.200 -19.819  1.00  1.23           O  
ATOM   2200  CB  PRO A 146      29.971  14.216 -20.062  1.00  1.23           C  
ATOM   2201  CG  PRO A 146      30.169  14.290 -18.562  1.00  1.23           C  
ATOM   2202  CD  PRO A 146      28.882  13.753 -17.963  1.00  1.23           C  
ATOM   2203  HA  PRO A 146      28.319  13.199 -21.063  1.00  1.23           H  
ATOM   2204 1HB  PRO A 146      30.926  14.032 -20.576  1.00  1.23           H  
ATOM   2205 2HB  PRO A 146      29.566  15.095 -20.526  1.00  1.23           H  
ATOM   2206 1HG  PRO A 146      31.041  13.686 -18.274  1.00  1.23           H  
ATOM   2207 2HG  PRO A 146      30.385  15.325 -18.256  1.00  1.23           H  
ATOM   2208 1HD  PRO A 146      29.146  13.236 -17.050  1.00  1.23           H  
ATOM   2209 2HD  PRO A 146      28.152  14.556 -17.791  1.00  1.23           H  
ATOM   2210  N   ALA A 147      30.026  11.655 -21.951  1.00  1.22           N  
ATOM   2211  CA  ALA A 147      30.888  10.676 -22.556  1.00  1.22           C  
ATOM   2212  C   ALA A 147      31.656  11.394 -23.621  1.00  1.22           C  
ATOM   2213  O   ALA A 147      31.136  12.312 -24.249  1.00  1.22           O  
ATOM   2214  CB  ALA A 147      30.097   9.560 -23.159  1.00  1.22           C  
ATOM   2215  H   ALA A 147      29.455  12.225 -22.556  1.00  1.22           H  
ATOM   2216  HA  ALA A 147      31.581  10.292 -21.808  1.00  1.22           H  
ATOM   2217 1HB  ALA A 147      30.764   8.846 -23.639  1.00  1.22           H  
ATOM   2218 2HB  ALA A 147      29.507   9.054 -22.404  1.00  1.22           H  
ATOM   2219 3HB  ALA A 147      29.460  10.006 -23.883  1.00  1.22           H  
ATOM   2220  N   LEU A 148      32.891  11.019 -23.810  1.00  1.22           N  
ATOM   2221  CA  LEU A 148      33.718  11.676 -24.790  1.00  1.22           C  
ATOM   2222  C   LEU A 148      34.132  10.687 -25.865  1.00  1.22           C  
ATOM   2223  O   LEU A 148      34.118   9.483 -25.608  1.00  1.22           O  
ATOM   2224  CB  LEU A 148      34.932  12.310 -24.100  1.00  1.22           C  
ATOM   2225  CG  LEU A 148      34.668  13.642 -23.336  1.00  1.22           C  
ATOM   2226  CD1 LEU A 148      34.050  13.391 -21.940  1.00  1.22           C  
ATOM   2227  CD2 LEU A 148      35.980  14.368 -23.202  1.00  1.22           C  
ATOM   2228  H   LEU A 148      33.273  10.259 -23.262  1.00  1.22           H  
ATOM   2229  HA  LEU A 148      33.132  12.477 -25.217  1.00  1.22           H  
ATOM   2230 1HB  LEU A 148      35.321  11.595 -23.379  1.00  1.22           H  
ATOM   2231 2HB  LEU A 148      35.710  12.491 -24.841  1.00  1.22           H  
ATOM   2232  HG  LEU A 148      33.968  14.249 -23.907  1.00  1.22           H  
ATOM   2233 1HD1 LEU A 148      33.888  14.350 -21.443  1.00  1.22           H  
ATOM   2234 2HD1 LEU A 148      33.113  12.889 -22.014  1.00  1.22           H  
ATOM   2235 3HD1 LEU A 148      34.732  12.788 -21.344  1.00  1.22           H  
ATOM   2236 1HD2 LEU A 148      35.825  15.319 -22.691  1.00  1.22           H  
ATOM   2237 2HD2 LEU A 148      36.674  13.756 -22.626  1.00  1.22           H  
ATOM   2238 3HD2 LEU A 148      36.393  14.546 -24.185  1.00  1.22           H  
ATOM   2239  N   PRO A 149      34.445  11.142 -27.085  1.00  1.23           N  
ATOM   2240  CA  PRO A 149      34.969  10.333 -28.161  1.00  1.23           C  
ATOM   2241  C   PRO A 149      36.234   9.670 -27.669  1.00  1.23           C  
ATOM   2242  O   PRO A 149      36.921  10.234 -26.810  1.00  1.23           O  
ATOM   2243  CB  PRO A 149      35.294  11.366 -29.247  1.00  1.23           C  
ATOM   2244  CG  PRO A 149      34.385  12.536 -28.958  1.00  1.23           C  
ATOM   2245  CD  PRO A 149      34.242  12.572 -27.455  1.00  1.23           C  
ATOM   2246  HA  PRO A 149      34.218   9.594 -28.481  1.00  1.23           H  
ATOM   2247 1HB  PRO A 149      36.366  11.627 -29.198  1.00  1.23           H  
ATOM   2248 2HB  PRO A 149      35.120  10.930 -30.238  1.00  1.23           H  
ATOM   2249 1HG  PRO A 149      34.834  13.460 -29.349  1.00  1.23           H  
ATOM   2250 2HG  PRO A 149      33.429  12.414 -29.480  1.00  1.23           H  
ATOM   2251 1HD  PRO A 149      35.001  13.216 -27.002  1.00  1.23           H  
ATOM   2252 2HD  PRO A 149      33.219  12.907 -27.257  1.00  1.23           H  
ATOM   2253  N   ASP A 150      36.556   8.492 -28.198  1.00  1.25           N  
ATOM   2254  CA  ASP A 150      37.786   7.833 -27.778  1.00  1.25           C  
ATOM   2255  C   ASP A 150      38.885   8.873 -27.894  1.00  1.25           C  
ATOM   2256  O   ASP A 150      38.904   9.610 -28.879  1.00  1.25           O  
ATOM   2257  CB  ASP A 150      38.132   6.640 -28.679  1.00  1.25           C  
ATOM   2258  CG  ASP A 150      37.210   5.430 -28.511  1.00  1.25           C  
ATOM   2259  OD1 ASP A 150      36.405   5.426 -27.612  1.00  1.25           O  
ATOM   2260  OD2 ASP A 150      37.330   4.516 -29.291  1.00  1.25           O  
ATOM   2261  H   ASP A 150      35.954   8.059 -28.883  1.00  1.25           H  
ATOM   2262  HA  ASP A 150      37.655   7.484 -26.765  1.00  1.25           H  
ATOM   2263 1HB  ASP A 150      38.099   6.959 -29.721  1.00  1.25           H  
ATOM   2264 2HB  ASP A 150      39.157   6.329 -28.473  1.00  1.25           H  
ATOM   2265  N   PRO A 151      39.819   8.976 -26.940  1.00  1.25           N  
ATOM   2266  CA  PRO A 151      40.881   9.945 -26.998  1.00  1.25           C  
ATOM   2267  C   PRO A 151      41.565   9.832 -28.337  1.00  1.25           C  
ATOM   2268  O   PRO A 151      41.879   8.733 -28.801  1.00  1.25           O  
ATOM   2269  CB  PRO A 151      41.792   9.497 -25.848  1.00  1.25           C  
ATOM   2270  CG  PRO A 151      40.835   8.864 -24.857  1.00  1.25           C  
ATOM   2271  CD  PRO A 151      39.808   8.143 -25.716  1.00  1.25           C  
ATOM   2272  HA  PRO A 151      40.472  10.951 -26.839  1.00  1.25           H  
ATOM   2273 1HB  PRO A 151      42.551   8.794 -26.224  1.00  1.25           H  
ATOM   2274 2HB  PRO A 151      42.331  10.362 -25.439  1.00  1.25           H  
ATOM   2275 1HG  PRO A 151      41.380   8.183 -24.184  1.00  1.25           H  
ATOM   2276 2HG  PRO A 151      40.381   9.640 -24.222  1.00  1.25           H  
ATOM   2277 1HD  PRO A 151      40.102   7.105 -25.938  1.00  1.25           H  
ATOM   2278 2HD  PRO A 151      38.845   8.215 -25.190  1.00  1.25           H  
ATOM   2279  N   LEU A 152      41.806  10.974 -28.943  1.00  1.25           N  
ATOM   2280  CA  LEU A 152      42.423  11.016 -30.246  1.00  1.25           C  
ATOM   2281  C   LEU A 152      43.894  11.356 -30.120  1.00  1.25           C  
ATOM   2282  O   LEU A 152      44.287  11.978 -29.133  1.00  1.25           O  
ATOM   2283  CB  LEU A 152      41.704  12.043 -31.128  1.00  1.25           C  
ATOM   2284  CG  LEU A 152      40.229  11.755 -31.339  1.00  1.25           C  
ATOM   2285  CD1 LEU A 152      39.645  12.823 -32.180  1.00  1.25           C  
ATOM   2286  CD2 LEU A 152      40.079  10.406 -32.003  1.00  1.25           C  
ATOM   2287  H   LEU A 152      41.522  11.834 -28.502  1.00  1.25           H  
ATOM   2288  HA  LEU A 152      42.285  10.042 -30.693  1.00  1.25           H  
ATOM   2289 1HB  LEU A 152      41.796  13.027 -30.670  1.00  1.25           H  
ATOM   2290 2HB  LEU A 152      42.176  12.078 -32.103  1.00  1.25           H  
ATOM   2291  HG  LEU A 152      39.708  11.747 -30.378  1.00  1.25           H  
ATOM   2292 1HD1 LEU A 152      38.589  12.618 -32.344  1.00  1.25           H  
ATOM   2293 2HD1 LEU A 152      39.757  13.776 -31.710  1.00  1.25           H  
ATOM   2294 3HD1 LEU A 152      40.170  12.813 -33.121  1.00  1.25           H  
ATOM   2295 1HD2 LEU A 152      39.024  10.194 -32.159  1.00  1.25           H  
ATOM   2296 2HD2 LEU A 152      40.599  10.418 -32.967  1.00  1.25           H  
ATOM   2297 3HD2 LEU A 152      40.514   9.637 -31.361  1.00  1.25           H  
ATOM   2298  N   PRO A 153      44.730  10.958 -31.081  1.00  1.21           N  
ATOM   2299  CA  PRO A 153      46.120  11.328 -31.170  1.00  1.21           C  
ATOM   2300  C   PRO A 153      46.271  12.831 -31.024  1.00  1.21           C  
ATOM   2301  O   PRO A 153      45.398  13.619 -31.415  1.00  1.21           O  
ATOM   2302  CB  PRO A 153      46.499  10.797 -32.550  1.00  1.21           C  
ATOM   2303  CG  PRO A 153      45.611   9.576 -32.723  1.00  1.21           C  
ATOM   2304  CD  PRO A 153      44.307   9.928 -32.058  1.00  1.21           C  
ATOM   2305  HA  PRO A 153      46.680  10.805 -30.380  1.00  1.21           H  
ATOM   2306 1HB  PRO A 153      46.314  11.561 -33.309  1.00  1.21           H  
ATOM   2307 2HB  PRO A 153      47.569  10.560 -32.583  1.00  1.21           H  
ATOM   2308 1HG  PRO A 153      45.478   9.365 -33.796  1.00  1.21           H  
ATOM   2309 2HG  PRO A 153      46.090   8.691 -32.282  1.00  1.21           H  
ATOM   2310 1HD  PRO A 153      43.567  10.277 -32.743  1.00  1.21           H  
ATOM   2311 2HD  PRO A 153      43.971   9.020 -31.530  1.00  1.21           H  
ATOM   2312  N   ALA A 154      47.341  13.177 -30.311  1.00  1.14           N  
ATOM   2313  CA  ALA A 154      47.753  14.510 -29.852  1.00  1.14           C  
ATOM   2314  C   ALA A 154      46.889  14.999 -28.669  1.00  1.14           C  
ATOM   2315  O   ALA A 154      47.296  15.893 -27.923  1.00  1.14           O  
ATOM   2316  CB  ALA A 154      47.673  15.518 -30.991  1.00  1.14           C  
ATOM   2317  H   ALA A 154      47.959  12.422 -30.051  1.00  1.14           H  
ATOM   2318  HA  ALA A 154      48.786  14.442 -29.511  1.00  1.14           H  
ATOM   2319 1HB  ALA A 154      48.016  16.490 -30.640  1.00  1.14           H  
ATOM   2320 2HB  ALA A 154      48.304  15.194 -31.816  1.00  1.14           H  
ATOM   2321 3HB  ALA A 154      46.659  15.622 -31.338  1.00  1.14           H  
ATOM   2322  N   GLY A 155      45.752  14.351 -28.437  1.00  1.04           N  
ATOM   2323  CA  GLY A 155      44.871  14.669 -27.337  1.00  1.04           C  
ATOM   2324  C   GLY A 155      44.077  15.943 -27.577  1.00  1.04           C  
ATOM   2325  O   GLY A 155      44.517  16.865 -28.265  1.00  1.04           O  
ATOM   2326  H   GLY A 155      45.453  13.587 -29.040  1.00  1.04           H  
ATOM   2327 1HA  GLY A 155      44.184  13.835 -27.188  1.00  1.04           H  
ATOM   2328 2HA  GLY A 155      45.455  14.766 -26.424  1.00  1.04           H  
ATOM   2329  N   ALA A 156      42.933  16.052 -26.910  1.00  0.95           N  
ATOM   2330  CA  ALA A 156      42.124  17.269 -26.976  1.00  0.95           C  
ATOM   2331  C   ALA A 156      42.938  18.439 -26.426  1.00  0.95           C  
ATOM   2332  O   ALA A 156      42.788  19.582 -26.843  1.00  0.95           O  
ATOM   2333  CB  ALA A 156      40.830  17.087 -26.214  1.00  0.95           C  
ATOM   2334  H   ALA A 156      42.607  15.272 -26.359  1.00  0.95           H  
ATOM   2335  HA  ALA A 156      41.891  17.479 -28.019  1.00  0.95           H  
ATOM   2336 1HB  ALA A 156      40.247  17.973 -26.287  1.00  0.95           H  
ATOM   2337 2HB  ALA A 156      40.270  16.255 -26.639  1.00  0.95           H  
ATOM   2338 3HB  ALA A 156      41.050  16.882 -25.167  1.00  0.95           H  
ATOM   2339  N   ASP A 157      43.853  18.112 -25.510  1.00  0.86           N  
ATOM   2340  CA  ASP A 157      44.755  19.043 -24.843  1.00  0.86           C  
ATOM   2341  C   ASP A 157      45.676  19.794 -25.815  1.00  0.86           C  
ATOM   2342  O   ASP A 157      46.206  20.846 -25.458  1.00  0.86           O  
ATOM   2343  CB  ASP A 157      45.618  18.304 -23.817  1.00  0.86           C  
ATOM   2344  CG  ASP A 157      44.850  17.839 -22.571  1.00  0.86           C  
ATOM   2345  OD1 ASP A 157      43.736  18.266 -22.370  1.00  0.86           O  
ATOM   2346  OD2 ASP A 157      45.396  17.052 -21.834  1.00  0.86           O  
ATOM   2347  H   ASP A 157      43.913  17.141 -25.249  1.00  0.86           H  
ATOM   2348  HA  ASP A 157      44.149  19.783 -24.318  1.00  0.86           H  
ATOM   2349 1HB  ASP A 157      46.074  17.435 -24.295  1.00  0.86           H  
ATOM   2350 2HB  ASP A 157      46.431  18.958 -23.497  1.00  0.86           H  
ATOM   2351  N   SER A 158      45.898  19.264 -27.029  1.00  0.79           N  
ATOM   2352  CA  SER A 158      46.744  19.976 -27.978  1.00  0.79           C  
ATOM   2353  C   SER A 158      45.953  21.004 -28.767  1.00  0.79           C  
ATOM   2354  O   SER A 158      46.532  21.728 -29.579  1.00  0.79           O  
ATOM   2355  CB  SER A 158      47.457  19.054 -28.945  1.00  0.79           C  
ATOM   2356  OG  SER A 158      48.414  18.262 -28.293  1.00  0.79           O  
ATOM   2357  H   SER A 158      45.456  18.391 -27.323  1.00  0.79           H  
ATOM   2358  HA  SER A 158      47.508  20.508 -27.415  1.00  0.79           H  
ATOM   2359 1HB  SER A 158      46.725  18.408 -29.445  1.00  0.79           H  
ATOM   2360 2HB  SER A 158      47.941  19.651 -29.714  1.00  0.79           H  
ATOM   2361  HG  SER A 158      47.963  17.433 -28.054  1.00  0.79           H  
ATOM   2362  N   PHE A 159      44.634  21.052 -28.570  1.00  0.74           N  
ATOM   2363  CA  PHE A 159      43.805  22.024 -29.261  1.00  0.74           C  
ATOM   2364  C   PHE A 159      43.882  23.329 -28.465  1.00  0.74           C  
ATOM   2365  O   PHE A 159      43.618  23.351 -27.265  1.00  0.74           O  
ATOM   2366  CB  PHE A 159      42.369  21.508 -29.380  1.00  0.74           C  
ATOM   2367  CG  PHE A 159      41.446  22.364 -30.198  1.00  0.74           C  
ATOM   2368  CD1 PHE A 159      41.591  22.425 -31.580  1.00  0.74           C  
ATOM   2369  CD2 PHE A 159      40.410  23.069 -29.613  1.00  0.74           C  
ATOM   2370  CE1 PHE A 159      40.738  23.189 -32.335  1.00  0.74           C  
ATOM   2371  CE2 PHE A 159      39.555  23.817 -30.377  1.00  0.74           C  
ATOM   2372  CZ  PHE A 159      39.719  23.884 -31.728  1.00  0.74           C  
ATOM   2373  H   PHE A 159      44.184  20.430 -27.898  1.00  0.74           H  
ATOM   2374  HA  PHE A 159      44.205  22.198 -30.263  1.00  0.74           H  
ATOM   2375 1HB  PHE A 159      42.360  20.508 -29.778  1.00  0.74           H  
ATOM   2376 2HB  PHE A 159      41.949  21.443 -28.377  1.00  0.74           H  
ATOM   2377  HD1 PHE A 159      42.400  21.874 -32.066  1.00  0.74           H  
ATOM   2378  HD2 PHE A 159      40.272  23.021 -28.529  1.00  0.74           H  
ATOM   2379  HE1 PHE A 159      40.870  23.244 -33.415  1.00  0.74           H  
ATOM   2380  HE2 PHE A 159      38.745  24.359 -29.909  1.00  0.74           H  
ATOM   2381  HZ  PHE A 159      39.038  24.484 -32.318  1.00  0.74           H  
ATOM   2382  N   ALA A 160      44.254  24.410 -29.137  1.00  0.72           N  
ATOM   2383  CA  ALA A 160      44.451  25.734 -28.537  1.00  0.72           C  
ATOM   2384  C   ALA A 160      43.156  26.509 -28.311  1.00  0.72           C  
ATOM   2385  O   ALA A 160      43.165  27.577 -27.696  1.00  0.72           O  
ATOM   2386  CB  ALA A 160      45.361  26.561 -29.430  1.00  0.72           C  
ATOM   2387  H   ALA A 160      44.433  24.303 -30.125  1.00  0.72           H  
ATOM   2388  HA  ALA A 160      44.928  25.590 -27.567  1.00  0.72           H  
ATOM   2389 1HB  ALA A 160      45.540  27.530 -28.970  1.00  0.72           H  
ATOM   2390 2HB  ALA A 160      46.305  26.046 -29.567  1.00  0.72           H  
ATOM   2391 3HB  ALA A 160      44.882  26.707 -30.402  1.00  0.72           H  
ATOM   2392  N   GLY A 161      42.058  25.992 -28.832  1.00  0.71           N  
ATOM   2393  CA  GLY A 161      40.761  26.635 -28.717  1.00  0.71           C  
ATOM   2394  C   GLY A 161      39.964  26.020 -27.576  1.00  0.71           C  
ATOM   2395  O   GLY A 161      40.531  25.571 -26.578  1.00  0.71           O  
ATOM   2396  H   GLY A 161      42.124  25.114 -29.326  1.00  0.71           H  
ATOM   2397 1HA  GLY A 161      40.889  27.702 -28.544  1.00  0.71           H  
ATOM   2398 2HA  GLY A 161      40.220  26.528 -29.653  1.00  0.71           H  
ATOM   2399  N   THR A 162      38.646  26.013 -27.716  1.00  0.74           N  
ATOM   2400  CA  THR A 162      37.781  25.495 -26.666  1.00  0.74           C  
ATOM   2401  C   THR A 162      37.138  24.158 -27.000  1.00  0.74           C  
ATOM   2402  O   THR A 162      36.565  23.980 -28.073  1.00  0.74           O  
ATOM   2403  CB  THR A 162      36.672  26.514 -26.327  1.00  0.74           C  
ATOM   2404  OG1 THR A 162      37.268  27.717 -25.825  1.00  0.74           O  
ATOM   2405  CG2 THR A 162      35.675  25.944 -25.309  1.00  0.74           C  
ATOM   2406  H   THR A 162      38.247  26.398 -28.573  1.00  0.74           H  
ATOM   2407  HA  THR A 162      38.384  25.350 -25.770  1.00  0.74           H  
ATOM   2408  HB  THR A 162      36.129  26.757 -27.242  1.00  0.74           H  
ATOM   2409  HG1 THR A 162      37.854  27.501 -25.094  1.00  0.74           H  
ATOM   2410 1HG2 THR A 162      34.906  26.685 -25.104  1.00  0.74           H  
ATOM   2411 2HG2 THR A 162      35.206  25.048 -25.712  1.00  0.74           H  
ATOM   2412 3HG2 THR A 162      36.195  25.695 -24.386  1.00  0.74           H  
ATOM   2413  N   ILE A 163      37.212  23.234 -26.054  1.00  0.78           N  
ATOM   2414  CA  ILE A 163      36.533  21.958 -26.192  1.00  0.78           C  
ATOM   2415  C   ILE A 163      35.330  22.035 -25.261  1.00  0.78           C  
ATOM   2416  O   ILE A 163      35.473  22.382 -24.087  1.00  0.78           O  
ATOM   2417  CB  ILE A 163      37.409  20.767 -25.772  1.00  0.78           C  
ATOM   2418  CG1 ILE A 163      38.760  20.724 -26.526  1.00  0.78           C  
ATOM   2419  CG2 ILE A 163      36.643  19.484 -26.064  1.00  0.78           C  
ATOM   2420  CD1 ILE A 163      38.651  20.536 -28.015  1.00  0.78           C  
ATOM   2421  H   ILE A 163      37.727  23.435 -25.209  1.00  0.78           H  
ATOM   2422  HA  ILE A 163      36.186  21.821 -27.215  1.00  0.78           H  
ATOM   2423  HB  ILE A 163      37.624  20.824 -24.707  1.00  0.78           H  
ATOM   2424 1HG1 ILE A 163      39.301  21.653 -26.342  1.00  0.78           H  
ATOM   2425 2HG1 ILE A 163      39.337  19.920 -26.119  1.00  0.78           H  
ATOM   2426 1HG2 ILE A 163      37.251  18.640 -25.756  1.00  0.78           H  
ATOM   2427 2HG2 ILE A 163      35.704  19.472 -25.514  1.00  0.78           H  
ATOM   2428 3HG2 ILE A 163      36.432  19.416 -27.135  1.00  0.78           H  
ATOM   2429 1HD1 ILE A 163      39.643  20.502 -28.453  1.00  0.78           H  
ATOM   2430 2HD1 ILE A 163      38.134  19.599 -28.230  1.00  0.78           H  
ATOM   2431 3HD1 ILE A 163      38.098  21.371 -28.429  1.00  0.78           H  
ATOM   2432  N   LEU A 164      34.156  21.736 -25.783  1.00  0.84           N  
ATOM   2433  CA  LEU A 164      32.928  21.818 -25.010  1.00  0.84           C  
ATOM   2434  C   LEU A 164      32.110  20.539 -25.159  1.00  0.84           C  
ATOM   2435  O   LEU A 164      31.998  20.008 -26.256  1.00  0.84           O  
ATOM   2436  CB  LEU A 164      32.169  23.079 -25.494  1.00  0.84           C  
ATOM   2437  CG  LEU A 164      30.854  23.411 -24.849  1.00  0.84           C  
ATOM   2438  CD1 LEU A 164      30.678  24.917 -24.730  1.00  0.84           C  
ATOM   2439  CD2 LEU A 164      29.742  22.874 -25.715  1.00  0.84           C  
ATOM   2440  H   LEU A 164      34.114  21.480 -26.770  1.00  0.84           H  
ATOM   2441  HA  LEU A 164      33.180  21.941 -23.958  1.00  0.84           H  
ATOM   2442 1HB  LEU A 164      32.822  23.939 -25.352  1.00  0.84           H  
ATOM   2443 2HB  LEU A 164      31.990  22.971 -26.565  1.00  0.84           H  
ATOM   2444  HG  LEU A 164      30.827  22.973 -23.873  1.00  0.84           H  
ATOM   2445 1HD1 LEU A 164      29.713  25.130 -24.261  1.00  0.84           H  
ATOM   2446 2HD1 LEU A 164      31.479  25.328 -24.113  1.00  0.84           H  
ATOM   2447 3HD1 LEU A 164      30.711  25.371 -25.707  1.00  0.84           H  
ATOM   2448 1HD2 LEU A 164      28.794  23.092 -25.254  1.00  0.84           H  
ATOM   2449 2HD2 LEU A 164      29.783  23.333 -26.696  1.00  0.84           H  
ATOM   2450 3HD2 LEU A 164      29.861  21.817 -25.815  1.00  0.84           H  
ATOM   2451  N   HIS A 165      31.600  19.991 -24.058  1.00  0.91           N  
ATOM   2452  CA  HIS A 165      30.762  18.797 -24.171  1.00  0.91           C  
ATOM   2453  C   HIS A 165      29.395  19.252 -24.601  1.00  0.91           C  
ATOM   2454  O   HIS A 165      28.962  20.320 -24.188  1.00  0.91           O  
ATOM   2455  CB  HIS A 165      30.681  17.978 -22.883  1.00  0.91           C  
ATOM   2456  CG  HIS A 165      30.075  16.636 -23.147  1.00  0.91           C  
ATOM   2457  ND1 HIS A 165      28.701  16.403 -23.241  1.00  0.91           N  
ATOM   2458  CD2 HIS A 165      30.677  15.464 -23.417  1.00  0.91           C  
ATOM   2459  CE1 HIS A 165      28.508  15.120 -23.552  1.00  0.91           C  
ATOM   2460  NE2 HIS A 165      29.694  14.548 -23.664  1.00  0.91           N  
ATOM   2461  H   HIS A 165      31.737  20.428 -23.147  1.00  0.91           H  
ATOM   2462  HA  HIS A 165      31.143  18.143 -24.948  1.00  0.91           H  
ATOM   2463 1HB  HIS A 165      31.682  17.834 -22.475  1.00  0.91           H  
ATOM   2464 2HB  HIS A 165      30.095  18.514 -22.140  1.00  0.91           H  
ATOM   2465  HD2 HIS A 165      31.749  15.278 -23.454  1.00  0.91           H  
ATOM   2466  HE1 HIS A 165      27.549  14.624 -23.705  1.00  0.91           H  
ATOM   2467  HE2 HIS A 165      29.908  13.577 -23.909  1.00  0.91           H  
ATOM   2468  N   SER A 166      28.656  18.468 -25.370  1.00  0.99           N  
ATOM   2469  CA  SER A 166      27.335  18.978 -25.725  1.00  0.99           C  
ATOM   2470  C   SER A 166      26.457  19.307 -24.516  1.00  0.99           C  
ATOM   2471  O   SER A 166      25.610  20.191 -24.604  1.00  0.99           O  
ATOM   2472  CB  SER A 166      26.586  17.968 -26.535  1.00  0.99           C  
ATOM   2473  OG  SER A 166      26.275  16.834 -25.777  1.00  0.99           O  
ATOM   2474  H   SER A 166      29.001  17.572 -25.726  1.00  0.99           H  
ATOM   2475  HA  SER A 166      27.467  19.886 -26.314  1.00  0.99           H  
ATOM   2476 1HB  SER A 166      25.682  18.398 -26.921  1.00  0.99           H  
ATOM   2477 2HB  SER A 166      27.196  17.700 -27.354  1.00  0.99           H  
ATOM   2478  HG  SER A 166      27.097  16.562 -25.348  1.00  0.99           H  
ATOM   2479  N   LEU A 167      26.676  18.656 -23.366  1.00  1.06           N  
ATOM   2480  CA  LEU A 167      25.846  18.962 -22.200  1.00  1.06           C  
ATOM   2481  C   LEU A 167      26.026  20.408 -21.704  1.00  1.06           C  
ATOM   2482  O   LEU A 167      25.177  20.933 -20.979  1.00  1.06           O  
ATOM   2483  CB  LEU A 167      26.075  17.967 -21.049  1.00  1.06           C  
ATOM   2484  CG  LEU A 167      27.342  17.979 -20.310  1.00  1.06           C  
ATOM   2485  CD1 LEU A 167      27.314  19.031 -19.220  1.00  1.06           C  
ATOM   2486  CD2 LEU A 167      27.499  16.644 -19.704  1.00  1.06           C  
ATOM   2487  H   LEU A 167      27.393  17.932 -23.320  1.00  1.06           H  
ATOM   2488  HA  LEU A 167      24.818  18.850 -22.513  1.00  1.06           H  
ATOM   2489 1HB  LEU A 167      25.300  18.096 -20.313  1.00  1.06           H  
ATOM   2490 2HB  LEU A 167      25.990  16.980 -21.461  1.00  1.06           H  
ATOM   2491  HG  LEU A 167      28.160  18.199 -20.980  1.00  1.06           H  
ATOM   2492 1HD1 LEU A 167      28.259  19.013 -18.677  1.00  1.06           H  
ATOM   2493 2HD1 LEU A 167      27.178  20.013 -19.645  1.00  1.06           H  
ATOM   2494 3HD1 LEU A 167      26.496  18.824 -18.536  1.00  1.06           H  
ATOM   2495 1HD2 LEU A 167      28.429  16.630 -19.151  1.00  1.06           H  
ATOM   2496 2HD2 LEU A 167      26.667  16.446 -19.032  1.00  1.06           H  
ATOM   2497 3HD2 LEU A 167      27.508  15.898 -20.491  1.00  1.06           H  
ATOM   2498  N   ASP A 168      27.145  21.037 -22.073  1.00  1.10           N  
ATOM   2499  CA  ASP A 168      27.492  22.388 -21.670  1.00  1.10           C  
ATOM   2500  C   ASP A 168      26.985  23.421 -22.684  1.00  1.10           C  
ATOM   2501  O   ASP A 168      27.106  24.638 -22.478  1.00  1.10           O  
ATOM   2502  CB  ASP A 168      29.010  22.501 -21.590  1.00  1.10           C  
ATOM   2503  CG  ASP A 168      29.678  21.670 -20.508  1.00  1.10           C  
ATOM   2504  OD1 ASP A 168      29.189  21.625 -19.404  1.00  1.10           O  
ATOM   2505  OD2 ASP A 168      30.689  21.060 -20.818  1.00  1.10           O  
ATOM   2506  H   ASP A 168      27.787  20.564 -22.702  1.00  1.10           H  
ATOM   2507  HA  ASP A 168      27.045  22.596 -20.699  1.00  1.10           H  
ATOM   2508 1HB  ASP A 168      29.391  22.149 -22.524  1.00  1.10           H  
ATOM   2509 2HB  ASP A 168      29.303  23.545 -21.486  1.00  1.10           H  
ATOM   2510  N   TYR A 169      26.386  22.953 -23.780  1.00  1.11           N  
ATOM   2511  CA  TYR A 169      25.929  23.856 -24.826  1.00  1.11           C  
ATOM   2512  C   TYR A 169      24.598  24.460 -24.447  1.00  1.11           C  
ATOM   2513  O   TYR A 169      23.568  24.061 -24.961  1.00  1.11           O  
ATOM   2514  CB  TYR A 169      25.786  23.111 -26.165  1.00  1.11           C  
ATOM   2515  CG  TYR A 169      25.527  24.008 -27.360  1.00  1.11           C  
ATOM   2516  CD1 TYR A 169      26.506  24.818 -27.845  1.00  1.11           C  
ATOM   2517  CD2 TYR A 169      24.280  24.014 -27.961  1.00  1.11           C  
ATOM   2518  CE1 TYR A 169      26.240  25.625 -28.924  1.00  1.11           C  
ATOM   2519  CE2 TYR A 169      24.024  24.824 -29.059  1.00  1.11           C  
ATOM   2520  CZ  TYR A 169      24.999  25.626 -29.535  1.00  1.11           C  
ATOM   2521  OH  TYR A 169      24.779  26.455 -30.624  1.00  1.11           O  
ATOM   2522  H   TYR A 169      26.243  21.953 -23.913  1.00  1.11           H  
ATOM   2523  HA  TYR A 169      26.652  24.664 -24.937  1.00  1.11           H  
ATOM   2524 1HB  TYR A 169      26.688  22.527 -26.360  1.00  1.11           H  
ATOM   2525 2HB  TYR A 169      24.961  22.401 -26.091  1.00  1.11           H  
ATOM   2526  HD1 TYR A 169      27.489  24.826 -27.376  1.00  1.11           H  
ATOM   2527  HD2 TYR A 169      23.493  23.367 -27.571  1.00  1.11           H  
ATOM   2528  HE1 TYR A 169      27.001  26.267 -29.297  1.00  1.11           H  
ATOM   2529  HE2 TYR A 169      23.041  24.818 -29.537  1.00  1.11           H  
ATOM   2530  HH  TYR A 169      23.816  26.651 -30.740  1.00  1.11           H  
ATOM   2531  N   ARG A 170      24.619  25.426 -23.533  1.00  1.08           N  
ATOM   2532  CA  ARG A 170      23.369  26.034 -23.071  1.00  1.08           C  
ATOM   2533  C   ARG A 170      22.849  27.149 -23.982  1.00  1.08           C  
ATOM   2534  O   ARG A 170      21.635  27.323 -24.124  1.00  1.08           O  
ATOM   2535  CB  ARG A 170      23.516  26.611 -21.683  1.00  1.08           C  
ATOM   2536  CG  ARG A 170      23.712  25.596 -20.563  1.00  1.08           C  
ATOM   2537  CD  ARG A 170      23.792  26.282 -19.240  1.00  1.08           C  
ATOM   2538  NE  ARG A 170      24.038  25.364 -18.138  1.00  1.08           N  
ATOM   2539  CZ  ARG A 170      24.072  25.736 -16.839  1.00  1.08           C  
ATOM   2540  NH1 ARG A 170      23.851  26.991 -16.515  1.00  1.08           N  
ATOM   2541  NH2 ARG A 170      24.329  24.848 -15.894  1.00  1.08           N  
ATOM   2542  H   ARG A 170      25.524  25.666 -23.128  1.00  1.08           H  
ATOM   2543  HA  ARG A 170      22.619  25.245 -23.033  1.00  1.08           H  
ATOM   2544 1HB  ARG A 170      24.372  27.284 -21.668  1.00  1.08           H  
ATOM   2545 2HB  ARG A 170      22.631  27.205 -21.449  1.00  1.08           H  
ATOM   2546 1HG  ARG A 170      22.870  24.896 -20.547  1.00  1.08           H  
ATOM   2547 2HG  ARG A 170      24.643  25.043 -20.731  1.00  1.08           H  
ATOM   2548 1HD  ARG A 170      24.602  27.012 -19.263  1.00  1.08           H  
ATOM   2549 2HD  ARG A 170      22.849  26.796 -19.048  1.00  1.08           H  
ATOM   2550  HE  ARG A 170      24.219  24.393 -18.361  1.00  1.08           H  
ATOM   2551 1HH1 ARG A 170      23.662  27.673 -17.236  1.00  1.08           H  
ATOM   2552 2HH1 ARG A 170      23.881  27.276 -15.546  1.00  1.08           H  
ATOM   2553 1HH2 ARG A 170      24.522  23.886 -16.136  1.00  1.08           H  
ATOM   2554 2HH2 ARG A 170      24.353  25.136 -14.926  1.00  1.08           H  
ATOM   2555  N   ASP A 171      23.772  27.896 -24.599  1.00  1.01           N  
ATOM   2556  CA  ASP A 171      23.448  29.030 -25.478  1.00  1.01           C  
ATOM   2557  C   ASP A 171      24.548  29.133 -26.545  1.00  1.01           C  
ATOM   2558  O   ASP A 171      25.729  29.247 -26.222  1.00  1.01           O  
ATOM   2559  CB  ASP A 171      23.325  30.343 -24.699  1.00  1.01           C  
ATOM   2560  CG  ASP A 171      22.672  31.508 -25.532  1.00  1.01           C  
ATOM   2561  OD1 ASP A 171      23.184  31.863 -26.583  1.00  1.01           O  
ATOM   2562  OD2 ASP A 171      21.644  32.020 -25.089  1.00  1.01           O  
ATOM   2563  H   ASP A 171      24.743  27.669 -24.441  1.00  1.01           H  
ATOM   2564  HA  ASP A 171      22.489  28.867 -25.962  1.00  1.01           H  
ATOM   2565 1HB  ASP A 171      22.726  30.175 -23.805  1.00  1.01           H  
ATOM   2566 2HB  ASP A 171      24.315  30.664 -24.371  1.00  1.01           H  
ATOM   2567  N   GLY A 172      24.159  29.129 -27.817  1.00  0.93           N  
ATOM   2568  CA  GLY A 172      25.098  29.199 -28.936  1.00  0.93           C  
ATOM   2569  C   GLY A 172      25.648  30.595 -29.238  1.00  0.93           C  
ATOM   2570  O   GLY A 172      26.511  30.747 -30.104  1.00  0.93           O  
ATOM   2571  H   GLY A 172      23.178  29.013 -28.033  1.00  0.93           H  
ATOM   2572 1HA  GLY A 172      25.923  28.520 -28.745  1.00  0.93           H  
ATOM   2573 2HA  GLY A 172      24.591  28.828 -29.828  1.00  0.93           H  
ATOM   2574  N   GLY A 173      25.190  31.623 -28.522  1.00  0.85           N  
ATOM   2575  CA  GLY A 173      25.663  32.986 -28.763  1.00  0.85           C  
ATOM   2576  C   GLY A 173      27.182  33.114 -28.588  1.00  0.85           C  
ATOM   2577  O   GLY A 173      27.841  33.883 -29.288  1.00  0.85           O  
ATOM   2578  H   GLY A 173      24.479  31.484 -27.795  1.00  0.85           H  
ATOM   2579 1HA  GLY A 173      25.379  33.294 -29.771  1.00  0.85           H  
ATOM   2580 2HA  GLY A 173      25.157  33.658 -28.070  1.00  0.85           H  
ATOM   2581  N   ASP A 174      27.748  32.310 -27.688  1.00  0.77           N  
ATOM   2582  CA  ASP A 174      29.182  32.300 -27.394  1.00  0.77           C  
ATOM   2583  C   ASP A 174      30.049  31.864 -28.579  1.00  0.77           C  
ATOM   2584  O   ASP A 174      31.267  32.081 -28.566  1.00  0.77           O  
ATOM   2585  CB  ASP A 174      29.485  31.409 -26.189  1.00  0.77           C  
ATOM   2586  CG  ASP A 174      29.029  32.020 -24.848  1.00  0.77           C  
ATOM   2587  OD1 ASP A 174      28.700  33.188 -24.819  1.00  0.77           O  
ATOM   2588  OD2 ASP A 174      29.044  31.318 -23.864  1.00  0.77           O  
ATOM   2589  H   ASP A 174      27.143  31.686 -27.169  1.00  0.77           H  
ATOM   2590  HA  ASP A 174      29.472  33.317 -27.131  1.00  0.77           H  
ATOM   2591 1HB  ASP A 174      28.985  30.445 -26.322  1.00  0.77           H  
ATOM   2592 2HB  ASP A 174      30.556  31.217 -26.142  1.00  0.77           H  
ATOM   2593  N   PHE A 175      29.430  31.214 -29.568  1.00  0.70           N  
ATOM   2594  CA  PHE A 175      30.112  30.732 -30.754  1.00  0.70           C  
ATOM   2595  C   PHE A 175      30.014  31.718 -31.916  1.00  0.70           C  
ATOM   2596  O   PHE A 175      30.484  31.432 -33.029  1.00  0.70           O  
ATOM   2597  CB  PHE A 175      29.518  29.385 -31.159  1.00  0.70           C  
ATOM   2598  CG  PHE A 175      29.878  28.248 -30.234  1.00  0.70           C  
ATOM   2599  CD1 PHE A 175      29.155  28.007 -29.082  1.00  0.70           C  
ATOM   2600  CD2 PHE A 175      30.901  27.372 -30.561  1.00  0.70           C  
ATOM   2601  CE1 PHE A 175      29.464  26.931 -28.267  1.00  0.70           C  
ATOM   2602  CE2 PHE A 175      31.191  26.292 -29.751  1.00  0.70           C  
ATOM   2603  CZ  PHE A 175      30.478  26.076 -28.612  1.00  0.70           C  
ATOM   2604  H   PHE A 175      28.418  31.077 -29.528  1.00  0.70           H  
ATOM   2605  HA  PHE A 175      31.151  30.593 -30.503  1.00  0.70           H  
ATOM   2606 1HB  PHE A 175      28.430  29.464 -31.195  1.00  0.70           H  
ATOM   2607 2HB  PHE A 175      29.854  29.126 -32.164  1.00  0.70           H  
ATOM   2608  HD1 PHE A 175      28.337  28.679 -28.818  1.00  0.70           H  
ATOM   2609  HD2 PHE A 175      31.469  27.534 -31.477  1.00  0.70           H  
ATOM   2610  HE1 PHE A 175      28.891  26.758 -27.357  1.00  0.70           H  
ATOM   2611  HE2 PHE A 175      31.980  25.604 -30.019  1.00  0.70           H  
ATOM   2612  HZ  PHE A 175      30.716  25.222 -27.986  1.00  0.70           H  
ATOM   2613  N   ALA A 176      29.402  32.878 -31.671  1.00  0.65           N  
ATOM   2614  CA  ALA A 176      29.212  33.827 -32.746  1.00  0.65           C  
ATOM   2615  C   ALA A 176      30.511  34.232 -33.414  1.00  0.65           C  
ATOM   2616  O   ALA A 176      31.481  34.607 -32.755  1.00  0.65           O  
ATOM   2617  CB  ALA A 176      28.511  35.063 -32.226  1.00  0.65           C  
ATOM   2618  H   ALA A 176      29.030  33.100 -30.745  1.00  0.65           H  
ATOM   2619  HA  ALA A 176      28.596  33.359 -33.478  1.00  0.65           H  
ATOM   2620 1HB  ALA A 176      28.336  35.752 -33.051  1.00  0.65           H  
ATOM   2621 2HB  ALA A 176      27.556  34.774 -31.780  1.00  0.65           H  
ATOM   2622 3HB  ALA A 176      29.132  35.541 -31.473  1.00  0.65           H  
ATOM   2623  N   GLY A 177      30.519  34.160 -34.743  1.00  0.62           N  
ATOM   2624  CA  GLY A 177      31.662  34.577 -35.549  1.00  0.62           C  
ATOM   2625  C   GLY A 177      32.823  33.579 -35.587  1.00  0.62           C  
ATOM   2626  O   GLY A 177      33.856  33.872 -36.185  1.00  0.62           O  
ATOM   2627  H   GLY A 177      29.678  33.822 -35.211  1.00  0.62           H  
ATOM   2628 1HA  GLY A 177      31.317  34.753 -36.569  1.00  0.62           H  
ATOM   2629 2HA  GLY A 177      32.024  35.532 -35.175  1.00  0.62           H  
ATOM   2630  N   ARG A 178      32.658  32.410 -34.966  1.00  0.60           N  
ATOM   2631  CA  ARG A 178      33.728  31.414 -34.862  1.00  0.60           C  
ATOM   2632  C   ARG A 178      33.646  30.262 -35.855  1.00  0.60           C  
ATOM   2633  O   ARG A 178      32.625  30.060 -36.520  1.00  0.60           O  
ATOM   2634  CB  ARG A 178      33.707  30.764 -33.492  1.00  0.60           C  
ATOM   2635  CG  ARG A 178      33.906  31.666 -32.304  1.00  0.60           C  
ATOM   2636  CD  ARG A 178      33.968  30.856 -31.055  1.00  0.60           C  
ATOM   2637  NE  ARG A 178      33.857  31.670 -29.852  1.00  0.60           N  
ATOM   2638  CZ  ARG A 178      34.875  32.272 -29.214  1.00  0.60           C  
ATOM   2639  NH1 ARG A 178      36.110  32.166 -29.662  1.00  0.60           N  
ATOM   2640  NH2 ARG A 178      34.621  32.975 -28.130  1.00  0.60           N  
ATOM   2641  H   ARG A 178      31.783  32.224 -34.472  1.00  0.60           H  
ATOM   2642  HA  ARG A 178      34.683  31.921 -35.003  1.00  0.60           H  
ATOM   2643 1HB  ARG A 178      32.750  30.265 -33.355  1.00  0.60           H  
ATOM   2644 2HB  ARG A 178      34.460  30.003 -33.454  1.00  0.60           H  
ATOM   2645 1HG  ARG A 178      34.841  32.215 -32.417  1.00  0.60           H  
ATOM   2646 2HG  ARG A 178      33.070  32.367 -32.228  1.00  0.60           H  
ATOM   2647 1HD  ARG A 178      33.190  30.109 -31.054  1.00  0.60           H  
ATOM   2648 2HD  ARG A 178      34.930  30.350 -31.024  1.00  0.60           H  
ATOM   2649  HE  ARG A 178      32.909  31.796 -29.450  1.00  0.60           H  
ATOM   2650 1HH1 ARG A 178      36.302  31.630 -30.496  1.00  0.60           H  
ATOM   2651 2HH1 ARG A 178      36.865  32.624 -29.172  1.00  0.60           H  
ATOM   2652 1HH2 ARG A 178      33.662  33.048 -27.796  1.00  0.60           H  
ATOM   2653 2HH2 ARG A 178      35.368  33.434 -27.636  1.00  0.60           H  
ATOM   2654  N   ARG A 179      34.744  29.512 -35.961  1.00  0.60           N  
ATOM   2655  CA  ARG A 179      34.724  28.243 -36.692  1.00  0.60           C  
ATOM   2656  C   ARG A 179      34.568  27.104 -35.679  1.00  0.60           C  
ATOM   2657  O   ARG A 179      35.385  26.953 -34.754  1.00  0.60           O  
ATOM   2658  CB  ARG A 179      35.960  28.036 -37.542  1.00  0.60           C  
ATOM   2659  CG  ARG A 179      36.117  28.981 -38.713  1.00  0.60           C  
ATOM   2660  CD  ARG A 179      37.386  28.707 -39.442  1.00  0.60           C  
ATOM   2661  NE  ARG A 179      37.401  27.367 -40.047  1.00  0.60           N  
ATOM   2662  CZ  ARG A 179      36.878  27.046 -41.246  1.00  0.60           C  
ATOM   2663  NH1 ARG A 179      36.287  27.966 -41.982  1.00  0.60           N  
ATOM   2664  NH2 ARG A 179      36.962  25.806 -41.690  1.00  0.60           N  
ATOM   2665  H   ARG A 179      35.597  29.803 -35.462  1.00  0.60           H  
ATOM   2666  HA  ARG A 179      33.859  28.230 -37.357  1.00  0.60           H  
ATOM   2667 1HB  ARG A 179      36.840  28.178 -36.917  1.00  0.60           H  
ATOM   2668 2HB  ARG A 179      35.985  27.013 -37.922  1.00  0.60           H  
ATOM   2669 1HG  ARG A 179      35.283  28.851 -39.403  1.00  0.60           H  
ATOM   2670 2HG  ARG A 179      36.132  30.016 -38.357  1.00  0.60           H  
ATOM   2671 1HD  ARG A 179      37.515  29.443 -40.235  1.00  0.60           H  
ATOM   2672 2HD  ARG A 179      38.223  28.771 -38.745  1.00  0.60           H  
ATOM   2673  HE  ARG A 179      37.864  26.616 -39.509  1.00  0.60           H  
ATOM   2674 1HH1 ARG A 179      36.226  28.921 -41.647  1.00  0.60           H  
ATOM   2675 2HH1 ARG A 179      35.903  27.718 -42.883  1.00  0.60           H  
ATOM   2676 1HH2 ARG A 179      37.424  25.092 -41.134  1.00  0.60           H  
ATOM   2677 2HH2 ARG A 179      36.574  25.560 -42.592  1.00  0.60           H  
ATOM   2678  N   VAL A 180      33.518  26.315 -35.841  1.00  0.61           N  
ATOM   2679  CA  VAL A 180      33.242  25.264 -34.870  1.00  0.61           C  
ATOM   2680  C   VAL A 180      33.060  23.894 -35.489  1.00  0.61           C  
ATOM   2681  O   VAL A 180      32.435  23.766 -36.539  1.00  0.61           O  
ATOM   2682  CB  VAL A 180      31.995  25.662 -34.062  1.00  0.61           C  
ATOM   2683  CG1 VAL A 180      30.855  25.838 -34.982  1.00  0.61           C  
ATOM   2684  CG2 VAL A 180      31.693  24.604 -32.974  1.00  0.61           C  
ATOM   2685  H   VAL A 180      32.887  26.475 -36.632  1.00  0.61           H  
ATOM   2686  HA  VAL A 180      34.080  25.218 -34.188  1.00  0.61           H  
ATOM   2687  HB  VAL A 180      32.187  26.623 -33.588  1.00  0.61           H  
ATOM   2688 1HG1 VAL A 180      29.998  26.159 -34.432  1.00  0.61           H  
ATOM   2689 2HG1 VAL A 180      31.106  26.595 -35.727  1.00  0.61           H  
ATOM   2690 3HG1 VAL A 180      30.658  24.897 -35.467  1.00  0.61           H  
ATOM   2691 1HG2 VAL A 180      30.834  24.913 -32.394  1.00  0.61           H  
ATOM   2692 2HG2 VAL A 180      31.482  23.639 -33.427  1.00  0.61           H  
ATOM   2693 3HG2 VAL A 180      32.551  24.509 -32.313  1.00  0.61           H  
ATOM   2694  N   VAL A 181      33.598  22.882 -34.815  1.00  0.64           N  
ATOM   2695  CA  VAL A 181      33.461  21.506 -35.257  1.00  0.64           C  
ATOM   2696  C   VAL A 181      32.581  20.754 -34.282  1.00  0.64           C  
ATOM   2697  O   VAL A 181      32.835  20.789 -33.087  1.00  0.64           O  
ATOM   2698  CB  VAL A 181      34.839  20.805 -35.308  1.00  0.64           C  
ATOM   2699  CG1 VAL A 181      34.679  19.354 -35.772  1.00  0.64           C  
ATOM   2700  CG2 VAL A 181      35.742  21.565 -36.198  1.00  0.64           C  
ATOM   2701  H   VAL A 181      34.127  23.097 -33.968  1.00  0.64           H  
ATOM   2702  HA  VAL A 181      32.996  21.486 -36.242  1.00  0.64           H  
ATOM   2703  HB  VAL A 181      35.260  20.775 -34.315  1.00  0.64           H  
ATOM   2704 1HG1 VAL A 181      35.651  18.878 -35.796  1.00  0.64           H  
ATOM   2705 2HG1 VAL A 181      34.025  18.811 -35.087  1.00  0.64           H  
ATOM   2706 3HG1 VAL A 181      34.246  19.337 -36.772  1.00  0.64           H  
ATOM   2707 1HG2 VAL A 181      36.711  21.089 -36.241  1.00  0.64           H  
ATOM   2708 2HG2 VAL A 181      35.315  21.589 -37.160  1.00  0.64           H  
ATOM   2709 3HG2 VAL A 181      35.847  22.576 -35.822  1.00  0.64           H  
ATOM   2710  N   VAL A 182      31.552  20.101 -34.781  1.00  0.68           N  
ATOM   2711  CA  VAL A 182      30.664  19.324 -33.936  1.00  0.68           C  
ATOM   2712  C   VAL A 182      30.978  17.865 -34.188  1.00  0.68           C  
ATOM   2713  O   VAL A 182      31.065  17.447 -35.341  1.00  0.68           O  
ATOM   2714  CB  VAL A 182      29.204  19.629 -34.264  1.00  0.68           C  
ATOM   2715  CG1 VAL A 182      28.304  18.832 -33.405  1.00  0.68           C  
ATOM   2716  CG2 VAL A 182      28.954  21.081 -34.072  1.00  0.68           C  
ATOM   2717  H   VAL A 182      31.371  20.153 -35.781  1.00  0.68           H  
ATOM   2718  HA  VAL A 182      30.855  19.552 -32.887  1.00  0.68           H  
ATOM   2719  HB  VAL A 182      29.003  19.358 -35.302  1.00  0.68           H  
ATOM   2720 1HG1 VAL A 182      27.269  19.060 -33.648  1.00  0.68           H  
ATOM   2721 2HG1 VAL A 182      28.485  17.765 -33.550  1.00  0.68           H  
ATOM   2722 3HG1 VAL A 182      28.514  19.108 -32.387  1.00  0.68           H  
ATOM   2723 1HG2 VAL A 182      27.922  21.281 -34.318  1.00  0.68           H  
ATOM   2724 2HG2 VAL A 182      29.148  21.345 -33.037  1.00  0.68           H  
ATOM   2725 3HG2 VAL A 182      29.608  21.657 -34.728  1.00  0.68           H  
ATOM   2726  N   VAL A 183      31.217  17.116 -33.127  1.00  0.73           N  
ATOM   2727  CA  VAL A 183      31.616  15.724 -33.260  1.00  0.73           C  
ATOM   2728  C   VAL A 183      30.472  14.788 -32.906  1.00  0.73           C  
ATOM   2729  O   VAL A 183      29.955  14.840 -31.794  1.00  0.73           O  
ATOM   2730  CB  VAL A 183      32.817  15.477 -32.330  1.00  0.73           C  
ATOM   2731  CG1 VAL A 183      33.302  14.047 -32.424  1.00  0.73           C  
ATOM   2732  CG2 VAL A 183      33.874  16.478 -32.670  1.00  0.73           C  
ATOM   2733  H   VAL A 183      31.136  17.532 -32.203  1.00  0.73           H  
ATOM   2734  HA  VAL A 183      31.909  15.533 -34.289  1.00  0.73           H  
ATOM   2735  HB  VAL A 183      32.504  15.627 -31.309  1.00  0.73           H  
ATOM   2736 1HG1 VAL A 183      34.138  13.903 -31.745  1.00  0.73           H  
ATOM   2737 2HG1 VAL A 183      32.490  13.371 -32.153  1.00  0.73           H  
ATOM   2738 3HG1 VAL A 183      33.623  13.841 -33.447  1.00  0.73           H  
ATOM   2739 1HG2 VAL A 183      34.723  16.347 -32.010  1.00  0.73           H  
ATOM   2740 2HG2 VAL A 183      34.173  16.326 -33.701  1.00  0.73           H  
ATOM   2741 3HG2 VAL A 183      33.474  17.486 -32.549  1.00  0.73           H  
ATOM   2742  N   GLY A 184      30.077  13.930 -33.853  1.00  0.80           N  
ATOM   2743  CA  GLY A 184      28.939  13.021 -33.664  1.00  0.80           C  
ATOM   2744  C   GLY A 184      27.797  13.378 -34.620  1.00  0.80           C  
ATOM   2745  O   GLY A 184      27.842  14.417 -35.272  1.00  0.80           O  
ATOM   2746  H   GLY A 184      30.565  13.922 -34.753  1.00  0.80           H  
ATOM   2747 1HA  GLY A 184      29.261  11.995 -33.841  1.00  0.80           H  
ATOM   2748 2HA  GLY A 184      28.590  13.077 -32.633  1.00  0.80           H  
ATOM   2749  N   LEU A 185      26.778  12.510 -34.737  1.00  0.86           N  
ATOM   2750  CA  LEU A 185      25.684  12.796 -35.677  1.00  0.86           C  
ATOM   2751  C   LEU A 185      24.278  12.403 -35.148  1.00  0.86           C  
ATOM   2752  O   LEU A 185      23.325  12.178 -35.920  1.00  0.86           O  
ATOM   2753  CB  LEU A 185      25.998  12.062 -36.973  1.00  0.86           C  
ATOM   2754  CG  LEU A 185      25.054  12.273 -38.107  1.00  0.86           C  
ATOM   2755  CD1 LEU A 185      25.098  13.725 -38.499  1.00  0.86           C  
ATOM   2756  CD2 LEU A 185      25.446  11.399 -39.270  1.00  0.86           C  
ATOM   2757  H   LEU A 185      26.768  11.663 -34.187  1.00  0.86           H  
ATOM   2758  HA  LEU A 185      25.679  13.866 -35.881  1.00  0.86           H  
ATOM   2759 1HB  LEU A 185      26.961  12.377 -37.296  1.00  0.86           H  
ATOM   2760 2HB  LEU A 185      26.053  10.995 -36.772  1.00  0.86           H  
ATOM   2761  HG  LEU A 185      24.052  12.025 -37.782  1.00  0.86           H  
ATOM   2762 1HD1 LEU A 185      24.413  13.921 -39.319  1.00  0.86           H  
ATOM   2763 2HD1 LEU A 185      24.825  14.331 -37.644  1.00  0.86           H  
ATOM   2764 3HD1 LEU A 185      26.109  13.980 -38.810  1.00  0.86           H  
ATOM   2765 1HD2 LEU A 185      24.753  11.549 -40.094  1.00  0.86           H  
ATOM   2766 2HD2 LEU A 185      26.433  11.663 -39.580  1.00  0.86           H  
ATOM   2767 3HD2 LEU A 185      25.436  10.369 -38.972  1.00  0.86           H  
ATOM   2768  N   GLY A 186      24.145  12.360 -33.829  1.00  0.91           N  
ATOM   2769  CA  GLY A 186      22.864  12.025 -33.228  1.00  0.91           C  
ATOM   2770  C   GLY A 186      22.044  13.292 -33.184  1.00  0.91           C  
ATOM   2771  O   GLY A 186      22.514  14.329 -33.656  1.00  0.91           O  
ATOM   2772  H   GLY A 186      24.942  12.558 -33.242  1.00  0.91           H  
ATOM   2773 1HA  GLY A 186      22.356  11.259 -33.817  1.00  0.91           H  
ATOM   2774 2HA  GLY A 186      23.012  11.634 -32.222  1.00  0.91           H  
ATOM   2775  N   ALA A 187      20.867  13.247 -32.565  1.00  0.93           N  
ATOM   2776  CA  ALA A 187      20.026  14.437 -32.537  1.00  0.93           C  
ATOM   2777  C   ALA A 187      20.719  15.601 -31.881  1.00  0.93           C  
ATOM   2778  O   ALA A 187      20.638  16.711 -32.386  1.00  0.93           O  
ATOM   2779  CB  ALA A 187      18.719  14.142 -31.831  1.00  0.93           C  
ATOM   2780  H   ALA A 187      20.536  12.379 -32.166  1.00  0.93           H  
ATOM   2781  HA  ALA A 187      19.814  14.737 -33.554  1.00  0.93           H  
ATOM   2782 1HB  ALA A 187      18.099  15.040 -31.848  1.00  0.93           H  
ATOM   2783 2HB  ALA A 187      18.201  13.331 -32.341  1.00  0.93           H  
ATOM   2784 3HB  ALA A 187      18.916  13.858 -30.800  1.00  0.93           H  
ATOM   2785  N   SER A 188      21.479  15.369 -30.818  1.00  0.93           N  
ATOM   2786  CA  SER A 188      22.130  16.507 -30.200  1.00  0.93           C  
ATOM   2787  C   SER A 188      23.147  17.139 -31.154  1.00  0.93           C  
ATOM   2788  O   SER A 188      23.215  18.355 -31.270  1.00  0.93           O  
ATOM   2789  CB  SER A 188      22.794  16.090 -28.904  1.00  0.93           C  
ATOM   2790  OG  SER A 188      21.841  15.700 -27.951  1.00  0.93           O  
ATOM   2791  H   SER A 188      21.566  14.441 -30.433  1.00  0.93           H  
ATOM   2792  HA  SER A 188      21.368  17.255 -29.972  1.00  0.93           H  
ATOM   2793 1HB  SER A 188      23.483  15.269 -29.096  1.00  0.93           H  
ATOM   2794 2HB  SER A 188      23.382  16.924 -28.515  1.00  0.93           H  
ATOM   2795  HG  SER A 188      22.336  15.484 -27.155  1.00  0.93           H  
ATOM   2796  N   ALA A 189      23.923  16.321 -31.868  1.00  0.90           N  
ATOM   2797  CA  ALA A 189      24.940  16.856 -32.781  1.00  0.90           C  
ATOM   2798  C   ALA A 189      24.327  17.656 -33.902  1.00  0.90           C  
ATOM   2799  O   ALA A 189      24.839  18.699 -34.306  1.00  0.90           O  
ATOM   2800  CB  ALA A 189      25.746  15.736 -33.372  1.00  0.90           C  
ATOM   2801  H   ALA A 189      23.804  15.322 -31.778  1.00  0.90           H  
ATOM   2802  HA  ALA A 189      25.578  17.519 -32.223  1.00  0.90           H  
ATOM   2803 1HB  ALA A 189      26.506  16.152 -34.028  1.00  0.90           H  
ATOM   2804 2HB  ALA A 189      26.216  15.145 -32.610  1.00  0.90           H  
ATOM   2805 3HB  ALA A 189      25.082  15.107 -33.938  1.00  0.90           H  
ATOM   2806  N   VAL A 190      23.213  17.158 -34.389  1.00  0.86           N  
ATOM   2807  CA  VAL A 190      22.462  17.746 -35.471  1.00  0.86           C  
ATOM   2808  C   VAL A 190      21.767  19.041 -35.043  1.00  0.86           C  
ATOM   2809  O   VAL A 190      21.889  20.068 -35.718  1.00  0.86           O  
ATOM   2810  CB  VAL A 190      21.543  16.624 -35.963  1.00  0.86           C  
ATOM   2811  CG1 VAL A 190      20.517  17.032 -36.930  1.00  0.86           C  
ATOM   2812  CG2 VAL A 190      22.474  15.597 -36.659  1.00  0.86           C  
ATOM   2813  H   VAL A 190      22.863  16.283 -33.993  1.00  0.86           H  
ATOM   2814  HA  VAL A 190      23.158  17.981 -36.275  1.00  0.86           H  
ATOM   2815  HB  VAL A 190      21.040  16.187 -35.104  1.00  0.86           H  
ATOM   2816 1HG1 VAL A 190      19.940  16.156 -37.209  1.00  0.86           H  
ATOM   2817 2HG1 VAL A 190      19.861  17.773 -36.470  1.00  0.86           H  
ATOM   2818 3HG1 VAL A 190      20.948  17.420 -37.782  1.00  0.86           H  
ATOM   2819 1HG2 VAL A 190      21.926  14.744 -37.021  1.00  0.86           H  
ATOM   2820 2HG2 VAL A 190      22.965  16.080 -37.503  1.00  0.86           H  
ATOM   2821 3HG2 VAL A 190      23.227  15.257 -35.947  1.00  0.86           H  
ATOM   2822  N   ASP A 191      21.103  19.028 -33.886  1.00  0.82           N  
ATOM   2823  CA  ASP A 191      20.468  20.232 -33.358  1.00  0.82           C  
ATOM   2824  C   ASP A 191      21.519  21.297 -33.036  1.00  0.82           C  
ATOM   2825  O   ASP A 191      21.317  22.484 -33.313  1.00  0.82           O  
ATOM   2826  CB  ASP A 191      19.653  19.885 -32.104  1.00  0.82           C  
ATOM   2827  CG  ASP A 191      18.375  19.098 -32.440  1.00  0.82           C  
ATOM   2828  OD1 ASP A 191      18.008  19.103 -33.588  1.00  0.82           O  
ATOM   2829  OD2 ASP A 191      17.787  18.494 -31.561  1.00  0.82           O  
ATOM   2830  H   ASP A 191      21.029  18.163 -33.361  1.00  0.82           H  
ATOM   2831  HA  ASP A 191      19.793  20.630 -34.117  1.00  0.82           H  
ATOM   2832 1HB  ASP A 191      20.270  19.278 -31.435  1.00  0.82           H  
ATOM   2833 2HB  ASP A 191      19.386  20.797 -31.574  1.00  0.82           H  
ATOM   2834  N   ILE A 192      22.661  20.871 -32.484  1.00  0.78           N  
ATOM   2835  CA  ILE A 192      23.739  21.793 -32.169  1.00  0.78           C  
ATOM   2836  C   ILE A 192      24.372  22.345 -33.424  1.00  0.78           C  
ATOM   2837  O   ILE A 192      24.549  23.550 -33.526  1.00  0.78           O  
ATOM   2838  CB  ILE A 192      24.772  21.155 -31.220  1.00  0.78           C  
ATOM   2839  CG1 ILE A 192      24.090  20.961 -29.871  1.00  0.78           C  
ATOM   2840  CG2 ILE A 192      26.021  21.965 -31.119  1.00  0.78           C  
ATOM   2841  CD1 ILE A 192      24.840  20.143 -28.899  1.00  0.78           C  
ATOM   2842  H   ILE A 192      22.784  19.887 -32.252  1.00  0.78           H  
ATOM   2843  HA  ILE A 192      23.311  22.633 -31.625  1.00  0.78           H  
ATOM   2844  HB  ILE A 192      25.033  20.163 -31.596  1.00  0.78           H  
ATOM   2845 1HG1 ILE A 192      23.924  21.909 -29.458  1.00  0.78           H  
ATOM   2846 2HG1 ILE A 192      23.121  20.493 -30.032  1.00  0.78           H  
ATOM   2847 1HG2 ILE A 192      26.708  21.473 -30.458  1.00  0.78           H  
ATOM   2848 2HG2 ILE A 192      26.451  22.030 -32.098  1.00  0.78           H  
ATOM   2849 3HG2 ILE A 192      25.798  22.957 -30.741  1.00  0.78           H  
ATOM   2850 1HD1 ILE A 192      24.270  20.079 -27.972  1.00  0.78           H  
ATOM   2851 2HD1 ILE A 192      24.974  19.155 -29.309  1.00  0.78           H  
ATOM   2852 3HD1 ILE A 192      25.807  20.601 -28.700  1.00  0.78           H  
ATOM   2853  N   ALA A 193      24.684  21.507 -34.409  1.00  0.76           N  
ATOM   2854  CA  ALA A 193      25.265  22.040 -35.630  1.00  0.76           C  
ATOM   2855  C   ALA A 193      24.321  23.024 -36.305  1.00  0.76           C  
ATOM   2856  O   ALA A 193      24.742  24.082 -36.781  1.00  0.76           O  
ATOM   2857  CB  ALA A 193      25.586  20.911 -36.586  1.00  0.76           C  
ATOM   2858  H   ALA A 193      24.544  20.504 -34.317  1.00  0.76           H  
ATOM   2859  HA  ALA A 193      26.173  22.568 -35.370  1.00  0.76           H  
ATOM   2860 1HB  ALA A 193      26.037  21.309 -37.493  1.00  0.76           H  
ATOM   2861 2HB  ALA A 193      26.280  20.229 -36.103  1.00  0.76           H  
ATOM   2862 3HB  ALA A 193      24.676  20.375 -36.834  1.00  0.76           H  
ATOM   2863  N   ALA A 194      23.025  22.703 -36.324  1.00  0.74           N  
ATOM   2864  CA  ALA A 194      22.055  23.582 -36.954  1.00  0.74           C  
ATOM   2865  C   ALA A 194      21.995  24.923 -36.237  1.00  0.74           C  
ATOM   2866  O   ALA A 194      21.946  25.980 -36.868  1.00  0.74           O  
ATOM   2867  CB  ALA A 194      20.688  22.928 -36.964  1.00  0.74           C  
ATOM   2868  H   ALA A 194      22.702  21.819 -35.925  1.00  0.74           H  
ATOM   2869  HA  ALA A 194      22.373  23.759 -37.980  1.00  0.74           H  
ATOM   2870 1HB  ALA A 194      19.974  23.586 -37.452  1.00  0.74           H  
ATOM   2871 2HB  ALA A 194      20.728  21.985 -37.492  1.00  0.74           H  
ATOM   2872 3HB  ALA A 194      20.366  22.747 -35.937  1.00  0.74           H  
ATOM   2873  N   ASP A 195      22.069  24.898 -34.907  1.00  0.73           N  
ATOM   2874  CA  ASP A 195      22.017  26.129 -34.140  1.00  0.73           C  
ATOM   2875  C   ASP A 195      23.307  26.929 -34.268  1.00  0.73           C  
ATOM   2876  O   ASP A 195      23.295  28.141 -34.482  1.00  0.73           O  
ATOM   2877  CB  ASP A 195      21.804  25.831 -32.674  1.00  0.73           C  
ATOM   2878  CG  ASP A 195      21.470  27.041 -31.937  1.00  0.73           C  
ATOM   2879  OD1 ASP A 195      20.367  27.538 -32.124  1.00  0.73           O  
ATOM   2880  OD2 ASP A 195      22.287  27.505 -31.157  1.00  0.73           O  
ATOM   2881  H   ASP A 195      22.102  24.006 -34.411  1.00  0.73           H  
ATOM   2882  HA  ASP A 195      21.192  26.734 -34.515  1.00  0.73           H  
ATOM   2883 1HB  ASP A 195      20.995  25.104 -32.560  1.00  0.73           H  
ATOM   2884 2HB  ASP A 195      22.707  25.379 -32.258  1.00  0.73           H  
ATOM   2885  N   LEU A 196      24.439  26.247 -34.189  1.00  0.71           N  
ATOM   2886  CA  LEU A 196      25.726  26.903 -34.267  1.00  0.71           C  
ATOM   2887  C   LEU A 196      25.880  27.618 -35.575  1.00  0.71           C  
ATOM   2888  O   LEU A 196      26.400  28.729 -35.620  1.00  0.71           O  
ATOM   2889  CB  LEU A 196      26.845  25.881 -34.162  1.00  0.71           C  
ATOM   2890  CG  LEU A 196      27.130  25.255 -32.836  1.00  0.71           C  
ATOM   2891  CD1 LEU A 196      28.013  24.105 -33.044  1.00  0.71           C  
ATOM   2892  CD2 LEU A 196      27.831  26.229 -32.002  1.00  0.71           C  
ATOM   2893  H   LEU A 196      24.409  25.246 -34.038  1.00  0.71           H  
ATOM   2894  HA  LEU A 196      25.803  27.622 -33.452  1.00  0.71           H  
ATOM   2895 1HB  LEU A 196      26.615  25.069 -34.852  1.00  0.71           H  
ATOM   2896 2HB  LEU A 196      27.750  26.356 -34.504  1.00  0.71           H  
ATOM   2897  HG  LEU A 196      26.216  24.928 -32.352  1.00  0.71           H  
ATOM   2898 1HD1 LEU A 196      28.253  23.650 -32.089  1.00  0.71           H  
ATOM   2899 2HD1 LEU A 196      27.491  23.413 -33.668  1.00  0.71           H  
ATOM   2900 3HD1 LEU A 196      28.903  24.404 -33.527  1.00  0.71           H  
ATOM   2901 1HD2 LEU A 196      28.084  25.766 -31.066  1.00  0.71           H  
ATOM   2902 2HD2 LEU A 196      28.739  26.541 -32.497  1.00  0.71           H  
ATOM   2903 3HD2 LEU A 196      27.191  27.097 -31.834  1.00  0.71           H  
ATOM   2904  N   SER A 197      25.341  27.037 -36.638  1.00  0.70           N  
ATOM   2905  CA  SER A 197      25.459  27.601 -37.967  1.00  0.70           C  
ATOM   2906  C   SER A 197      24.794  28.979 -38.089  1.00  0.70           C  
ATOM   2907  O   SER A 197      25.045  29.704 -39.052  1.00  0.70           O  
ATOM   2908  CB  SER A 197      24.786  26.699 -38.957  1.00  0.70           C  
ATOM   2909  OG  SER A 197      23.398  26.822 -38.897  1.00  0.70           O  
ATOM   2910  H   SER A 197      24.906  26.116 -36.542  1.00  0.70           H  
ATOM   2911  HA  SER A 197      26.520  27.693 -38.209  1.00  0.70           H  
ATOM   2912 1HB  SER A 197      25.137  26.913 -39.929  1.00  0.70           H  
ATOM   2913 2HB  SER A 197      25.063  25.677 -38.733  1.00  0.70           H  
ATOM   2914  HG  SER A 197      23.102  26.515 -38.016  1.00  0.70           H  
ATOM   2915  N   ARG A 198      23.898  29.324 -37.151  1.00  0.69           N  
ATOM   2916  CA  ARG A 198      23.197  30.600 -37.170  1.00  0.69           C  
ATOM   2917  C   ARG A 198      24.009  31.713 -36.512  1.00  0.69           C  
ATOM   2918  O   ARG A 198      23.657  32.891 -36.618  1.00  0.69           O  
ATOM   2919  CB  ARG A 198      21.879  30.481 -36.429  1.00  0.69           C  
ATOM   2920  CG  ARG A 198      20.873  29.553 -37.062  1.00  0.69           C  
ATOM   2921  CD  ARG A 198      19.646  29.451 -36.242  1.00  0.69           C  
ATOM   2922  NE  ARG A 198      18.655  28.589 -36.854  1.00  0.69           N  
ATOM   2923  CZ  ARG A 198      17.472  28.273 -36.299  1.00  0.69           C  
ATOM   2924  NH1 ARG A 198      17.146  28.754 -35.117  1.00  0.69           N  
ATOM   2925  NH2 ARG A 198      16.639  27.483 -36.943  1.00  0.69           N  
ATOM   2926  H   ARG A 198      23.718  28.700 -36.366  1.00  0.69           H  
ATOM   2927  HA  ARG A 198      23.001  30.871 -38.206  1.00  0.69           H  
ATOM   2928 1HB  ARG A 198      22.067  30.126 -35.416  1.00  0.69           H  
ATOM   2929 2HB  ARG A 198      21.421  31.465 -36.345  1.00  0.69           H  
ATOM   2930 1HG  ARG A 198      20.610  29.910 -38.057  1.00  0.69           H  
ATOM   2931 2HG  ARG A 198      21.316  28.554 -37.137  1.00  0.69           H  
ATOM   2932 1HD  ARG A 198      19.906  29.033 -35.263  1.00  0.69           H  
ATOM   2933 2HD  ARG A 198      19.210  30.438 -36.110  1.00  0.69           H  
ATOM   2934  HE  ARG A 198      18.868  28.196 -37.762  1.00  0.69           H  
ATOM   2935 1HH1 ARG A 198      17.787  29.359 -34.622  1.00  0.69           H  
ATOM   2936 2HH1 ARG A 198      16.260  28.511 -34.702  1.00  0.69           H  
ATOM   2937 1HH2 ARG A 198      16.891  27.117 -37.850  1.00  0.69           H  
ATOM   2938 2HH2 ARG A 198      15.747  27.237 -36.528  1.00  0.69           H  
ATOM   2939  N   HIS A 199      25.070  31.336 -35.804  1.00  0.67           N  
ATOM   2940  CA  HIS A 199      25.884  32.290 -35.071  1.00  0.67           C  
ATOM   2941  C   HIS A 199      27.331  32.278 -35.569  1.00  0.67           C  
ATOM   2942  O   HIS A 199      27.967  33.329 -35.719  1.00  0.67           O  
ATOM   2943  CB  HIS A 199      25.875  31.912 -33.576  1.00  0.67           C  
ATOM   2944  CG  HIS A 199      24.533  31.912 -32.928  1.00  0.67           C  
ATOM   2945  ND1 HIS A 199      23.831  33.068 -32.658  1.00  0.67           N  
ATOM   2946  CD2 HIS A 199      23.762  30.891 -32.485  1.00  0.67           C  
ATOM   2947  CE1 HIS A 199      22.686  32.755 -32.079  1.00  0.67           C  
ATOM   2948  NE2 HIS A 199      22.622  31.442 -31.962  1.00  0.67           N  
ATOM   2949  H   HIS A 199      25.330  30.354 -35.779  1.00  0.67           H  
ATOM   2950  HA  HIS A 199      25.489  33.297 -35.193  1.00  0.67           H  
ATOM   2951 1HB  HIS A 199      26.310  30.915 -33.452  1.00  0.67           H  
ATOM   2952 2HB  HIS A 199      26.495  32.598 -33.020  1.00  0.67           H  
ATOM   2953  HD2 HIS A 199      24.004  29.824 -32.532  1.00  0.67           H  
ATOM   2954  HE1 HIS A 199      21.924  33.461 -31.751  1.00  0.67           H  
ATOM   2955  HE2 HIS A 199      21.861  30.914 -31.554  1.00  0.67           H  
ATOM   2956  N   ALA A 200      27.836  31.074 -35.798  1.00  0.65           N  
ATOM   2957  CA  ALA A 200      29.211  30.776 -36.176  1.00  0.65           C  
ATOM   2958  C   ALA A 200      29.486  31.200 -37.601  1.00  0.65           C  
ATOM   2959  O   ALA A 200      28.569  31.327 -38.409  1.00  0.65           O  
ATOM   2960  CB  ALA A 200      29.475  29.288 -36.012  1.00  0.65           C  
ATOM   2961  H   ALA A 200      27.228  30.278 -35.683  1.00  0.65           H  
ATOM   2962  HA  ALA A 200      29.879  31.332 -35.521  1.00  0.65           H  
ATOM   2963 1HB  ALA A 200      30.492  29.052 -36.274  1.00  0.65           H  
ATOM   2964 2HB  ALA A 200      29.293  29.001 -34.977  1.00  0.65           H  
ATOM   2965 3HB  ALA A 200      28.806  28.733 -36.667  1.00  0.65           H  
ATOM   2966  N   GLU A 201      30.754  31.437 -37.911  1.00  0.63           N  
ATOM   2967  CA  GLU A 201      31.142  31.757 -39.275  1.00  0.63           C  
ATOM   2968  C   GLU A 201      30.871  30.534 -40.137  1.00  0.63           C  
ATOM   2969  O   GLU A 201      30.246  30.620 -41.200  1.00  0.63           O  
ATOM   2970  CB  GLU A 201      32.633  32.119 -39.351  1.00  0.63           C  
ATOM   2971  CG  GLU A 201      33.111  32.552 -40.745  1.00  0.63           C  
ATOM   2972  CD  GLU A 201      34.600  32.874 -40.824  1.00  0.63           C  
ATOM   2973  OE1 GLU A 201      35.292  32.711 -39.850  1.00  0.63           O  
ATOM   2974  OE2 GLU A 201      35.034  33.276 -41.878  1.00  0.63           O  
ATOM   2975  H   GLU A 201      31.466  31.306 -37.201  1.00  0.63           H  
ATOM   2976  HA  GLU A 201      30.538  32.589 -39.635  1.00  0.63           H  
ATOM   2977 1HB  GLU A 201      32.846  32.929 -38.654  1.00  0.63           H  
ATOM   2978 2HB  GLU A 201      33.234  31.261 -39.040  1.00  0.63           H  
ATOM   2979 1HG  GLU A 201      32.888  31.766 -41.452  1.00  0.63           H  
ATOM   2980 2HG  GLU A 201      32.544  33.432 -41.041  1.00  0.63           H  
ATOM   2981  N   ARG A 202      31.375  29.392 -39.662  1.00  0.62           N  
ATOM   2982  CA  ARG A 202      31.197  28.097 -40.322  1.00  0.62           C  
ATOM   2983  C   ARG A 202      31.080  26.978 -39.305  1.00  0.62           C  
ATOM   2984  O   ARG A 202      31.779  27.001 -38.282  1.00  0.62           O  
ATOM   2985  CB  ARG A 202      32.342  27.747 -41.278  1.00  0.62           C  
ATOM   2986  CG  ARG A 202      32.497  28.631 -42.518  1.00  0.62           C  
ATOM   2987  CD  ARG A 202      31.368  28.429 -43.484  1.00  0.62           C  
ATOM   2988  NE  ARG A 202      31.566  29.172 -44.723  1.00  0.62           N  
ATOM   2989  CZ  ARG A 202      31.247  30.471 -44.920  1.00  0.62           C  
ATOM   2990  NH1 ARG A 202      30.721  31.202 -43.957  1.00  0.62           N  
ATOM   2991  NH2 ARG A 202      31.469  31.020 -46.106  1.00  0.62           N  
ATOM   2992  H   ARG A 202      31.866  29.445 -38.769  1.00  0.62           H  
ATOM   2993  HA  ARG A 202      30.271  28.127 -40.900  1.00  0.62           H  
ATOM   2994 1HB  ARG A 202      33.283  27.791 -40.731  1.00  0.62           H  
ATOM   2995 2HB  ARG A 202      32.215  26.718 -41.622  1.00  0.62           H  
ATOM   2996 1HG  ARG A 202      32.531  29.670 -42.243  1.00  0.62           H  
ATOM   2997 2HG  ARG A 202      33.421  28.369 -43.027  1.00  0.62           H  
ATOM   2998 1HD  ARG A 202      31.280  27.371 -43.732  1.00  0.62           H  
ATOM   2999 2HD  ARG A 202      30.435  28.767 -43.032  1.00  0.62           H  
ATOM   3000  HE  ARG A 202      31.961  28.669 -45.503  1.00  0.62           H  
ATOM   3001 1HH1 ARG A 202      30.540  30.806 -43.017  1.00  0.62           H  
ATOM   3002 2HH1 ARG A 202      30.495  32.167 -44.127  1.00  0.62           H  
ATOM   3003 1HH2 ARG A 202      31.871  30.467 -46.850  1.00  0.62           H  
ATOM   3004 2HH2 ARG A 202      31.236  31.989 -46.264  1.00  0.62           H  
ATOM   3005  N   THR A 203      30.263  25.976 -39.613  1.00  0.61           N  
ATOM   3006  CA  THR A 203      30.181  24.804 -38.759  1.00  0.61           C  
ATOM   3007  C   THR A 203      30.535  23.527 -39.506  1.00  0.61           C  
ATOM   3008  O   THR A 203      30.046  23.297 -40.613  1.00  0.61           O  
ATOM   3009  CB  THR A 203      28.779  24.694 -38.165  1.00  0.61           C  
ATOM   3010  OG1 THR A 203      28.517  25.854 -37.370  1.00  0.61           O  
ATOM   3011  CG2 THR A 203      28.602  23.436 -37.325  1.00  0.61           C  
ATOM   3012  H   THR A 203      29.666  26.017 -40.444  1.00  0.61           H  
ATOM   3013  HA  THR A 203      30.888  24.922 -37.946  1.00  0.61           H  
ATOM   3014  HB  THR A 203      28.072  24.681 -38.977  1.00  0.61           H  
ATOM   3015  HG1 THR A 203      29.236  25.963 -36.744  1.00  0.61           H  
ATOM   3016 1HG2 THR A 203      27.593  23.419 -36.947  1.00  0.61           H  
ATOM   3017 2HG2 THR A 203      28.773  22.552 -37.939  1.00  0.61           H  
ATOM   3018 3HG2 THR A 203      29.299  23.433 -36.499  1.00  0.61           H  
ATOM   3019  N   LEU A 204      31.394  22.714 -38.915  1.00  0.62           N  
ATOM   3020  CA  LEU A 204      31.747  21.446 -39.521  1.00  0.62           C  
ATOM   3021  C   LEU A 204      31.063  20.348 -38.721  1.00  0.62           C  
ATOM   3022  O   LEU A 204      30.893  20.484 -37.510  1.00  0.62           O  
ATOM   3023  CB  LEU A 204      33.267  21.235 -39.541  1.00  0.62           C  
ATOM   3024  CG  LEU A 204      34.103  22.323 -40.228  1.00  0.62           C  
ATOM   3025  CD1 LEU A 204      35.582  21.939 -40.189  1.00  0.62           C  
ATOM   3026  CD2 LEU A 204      33.629  22.496 -41.622  1.00  0.62           C  
ATOM   3027  H   LEU A 204      31.792  22.983 -38.018  1.00  0.62           H  
ATOM   3028  HA  LEU A 204      31.377  21.421 -40.541  1.00  0.62           H  
ATOM   3029 1HB  LEU A 204      33.603  21.147 -38.531  1.00  0.62           H  
ATOM   3030 2HB  LEU A 204      33.470  20.293 -40.049  1.00  0.62           H  
ATOM   3031  HG  LEU A 204      33.991  23.266 -39.687  1.00  0.62           H  
ATOM   3032 1HD1 LEU A 204      36.164  22.723 -40.671  1.00  0.62           H  
ATOM   3033 2HD1 LEU A 204      35.926  21.829 -39.188  1.00  0.62           H  
ATOM   3034 3HD1 LEU A 204      35.731  21.009 -40.721  1.00  0.62           H  
ATOM   3035 1HD2 LEU A 204      34.217  23.269 -42.120  1.00  0.62           H  
ATOM   3036 2HD2 LEU A 204      33.736  21.560 -42.149  1.00  0.62           H  
ATOM   3037 3HD2 LEU A 204      32.584  22.785 -41.604  1.00  0.62           H  
ATOM   3038  N   LEU A 205      30.661  19.271 -39.380  1.00  0.66           N  
ATOM   3039  CA  LEU A 205      30.026  18.158 -38.657  1.00  0.66           C  
ATOM   3040  C   LEU A 205      30.820  16.870 -38.896  1.00  0.66           C  
ATOM   3041  O   LEU A 205      30.794  16.319 -39.990  1.00  0.66           O  
ATOM   3042  CB  LEU A 205      28.555  18.080 -39.117  1.00  0.66           C  
ATOM   3043  CG  LEU A 205      27.627  17.000 -38.546  1.00  0.66           C  
ATOM   3044  CD1 LEU A 205      27.500  17.154 -37.018  1.00  0.66           C  
ATOM   3045  CD2 LEU A 205      26.243  17.177 -39.225  1.00  0.66           C  
ATOM   3046  H   LEU A 205      30.821  19.233 -40.389  1.00  0.66           H  
ATOM   3047  HA  LEU A 205      30.041  18.369 -37.588  1.00  0.66           H  
ATOM   3048 1HB  LEU A 205      28.093  19.037 -38.876  1.00  0.66           H  
ATOM   3049 2HB  LEU A 205      28.536  17.976 -40.196  1.00  0.66           H  
ATOM   3050  HG  LEU A 205      28.028  16.008 -38.754  1.00  0.66           H  
ATOM   3051 1HD1 LEU A 205      26.829  16.386 -36.631  1.00  0.66           H  
ATOM   3052 2HD1 LEU A 205      28.485  17.035 -36.554  1.00  0.66           H  
ATOM   3053 3HD1 LEU A 205      27.102  18.131 -36.775  1.00  0.66           H  
ATOM   3054 1HD2 LEU A 205      25.550  16.442 -38.847  1.00  0.66           H  
ATOM   3055 2HD2 LEU A 205      25.856  18.176 -39.005  1.00  0.66           H  
ATOM   3056 3HD2 LEU A 205      26.348  17.059 -40.306  1.00  0.66           H  
ATOM   3057  N   SER A 206      31.536  16.402 -37.873  1.00  0.70           N  
ATOM   3058  CA  SER A 206      32.458  15.263 -37.995  1.00  0.70           C  
ATOM   3059  C   SER A 206      31.789  13.922 -37.712  1.00  0.70           C  
ATOM   3060  O   SER A 206      31.321  13.648 -36.596  1.00  0.70           O  
ATOM   3061  CB  SER A 206      33.651  15.457 -37.094  1.00  0.70           C  
ATOM   3062  OG  SER A 206      34.503  14.356 -37.150  1.00  0.70           O  
ATOM   3063  H   SER A 206      31.452  16.866 -36.975  1.00  0.70           H  
ATOM   3064  HA  SER A 206      32.830  15.237 -39.017  1.00  0.70           H  
ATOM   3065 1HB  SER A 206      34.176  16.344 -37.399  1.00  0.70           H  
ATOM   3066 2HB  SER A 206      33.324  15.614 -36.078  1.00  0.70           H  
ATOM   3067  HG  SER A 206      34.715  14.217 -38.115  1.00  0.70           H  
ATOM   3068  N   VAL A 207      31.720  13.101 -38.752  1.00  0.77           N  
ATOM   3069  CA  VAL A 207      31.003  11.843 -38.721  1.00  0.77           C  
ATOM   3070  C   VAL A 207      31.881  10.621 -39.023  1.00  0.77           C  
ATOM   3071  O   VAL A 207      32.550  10.566 -40.051  1.00  0.77           O  
ATOM   3072  CB  VAL A 207      29.886  11.958 -39.764  1.00  0.77           C  
ATOM   3073  CG1 VAL A 207      29.089  10.695 -39.829  1.00  0.77           C  
ATOM   3074  CG2 VAL A 207      29.035  13.191 -39.434  1.00  0.77           C  
ATOM   3075  H   VAL A 207      32.143  13.400 -39.628  1.00  0.77           H  
ATOM   3076  HA  VAL A 207      30.560  11.724 -37.732  1.00  0.77           H  
ATOM   3077  HB  VAL A 207      30.331  12.101 -40.744  1.00  0.77           H  
ATOM   3078 1HG1 VAL A 207      28.322  10.783 -40.592  1.00  0.77           H  
ATOM   3079 2HG1 VAL A 207      29.751   9.872 -40.086  1.00  0.77           H  
ATOM   3080 3HG1 VAL A 207      28.622  10.502 -38.863  1.00  0.77           H  
ATOM   3081 1HG2 VAL A 207      28.262  13.303 -40.161  1.00  0.77           H  
ATOM   3082 2HG2 VAL A 207      28.605  13.082 -38.461  1.00  0.77           H  
ATOM   3083 3HG2 VAL A 207      29.651  14.078 -39.448  1.00  0.77           H  
ATOM   3084  N   ARG A 208      31.862   9.623 -38.134  1.00  0.83           N  
ATOM   3085  CA  ARG A 208      32.650   8.404 -38.351  1.00  0.83           C  
ATOM   3086  C   ARG A 208      31.924   7.414 -39.253  1.00  0.83           C  
ATOM   3087  O   ARG A 208      32.520   6.816 -40.148  1.00  0.83           O  
ATOM   3088  CB  ARG A 208      33.002   7.739 -37.025  1.00  0.83           C  
ATOM   3089  CG  ARG A 208      33.998   6.590 -37.151  1.00  0.83           C  
ATOM   3090  CD  ARG A 208      34.442   6.074 -35.825  1.00  0.83           C  
ATOM   3091  NE  ARG A 208      35.217   7.080 -35.080  1.00  0.83           N  
ATOM   3092  CZ  ARG A 208      36.537   7.339 -35.272  1.00  0.83           C  
ATOM   3093  NH1 ARG A 208      37.214   6.673 -36.180  1.00  0.83           N  
ATOM   3094  NH2 ARG A 208      37.150   8.264 -34.549  1.00  0.83           N  
ATOM   3095  H   ARG A 208      31.303   9.721 -37.300  1.00  0.83           H  
ATOM   3096  HA  ARG A 208      33.572   8.674 -38.858  1.00  0.83           H  
ATOM   3097 1HB  ARG A 208      33.408   8.469 -36.331  1.00  0.83           H  
ATOM   3098 2HB  ARG A 208      32.096   7.331 -36.575  1.00  0.83           H  
ATOM   3099 1HG  ARG A 208      33.540   5.772 -37.704  1.00  0.83           H  
ATOM   3100 2HG  ARG A 208      34.878   6.940 -37.692  1.00  0.83           H  
ATOM   3101 1HD  ARG A 208      33.571   5.804 -35.229  1.00  0.83           H  
ATOM   3102 2HD  ARG A 208      35.070   5.196 -35.968  1.00  0.83           H  
ATOM   3103  HE  ARG A 208      34.732   7.614 -34.372  1.00  0.83           H  
ATOM   3104 1HH1 ARG A 208      36.755   5.966 -36.737  1.00  0.83           H  
ATOM   3105 2HH1 ARG A 208      38.195   6.869 -36.319  1.00  0.83           H  
ATOM   3106 1HH2 ARG A 208      36.639   8.783 -33.851  1.00  0.83           H  
ATOM   3107 2HH2 ARG A 208      38.132   8.454 -34.701  1.00  0.83           H  
ATOM   3108  N   ARG A 209      30.636   7.237 -38.997  1.00  0.89           N  
ATOM   3109  CA  ARG A 209      29.783   6.342 -39.767  1.00  0.89           C  
ATOM   3110  C   ARG A 209      28.558   7.140 -40.140  1.00  0.89           C  
ATOM   3111  O   ARG A 209      28.084   7.942 -39.336  1.00  0.89           O  
ATOM   3112  CB  ARG A 209      29.368   5.121 -38.952  1.00  0.89           C  
ATOM   3113  CG  ARG A 209      30.513   4.241 -38.457  1.00  0.89           C  
ATOM   3114  CD  ARG A 209      31.083   3.434 -39.560  1.00  0.89           C  
ATOM   3115  NE  ARG A 209      32.249   2.669 -39.153  1.00  0.89           N  
ATOM   3116  CZ  ARG A 209      32.914   1.827 -39.964  1.00  0.89           C  
ATOM   3117  NH1 ARG A 209      32.502   1.650 -41.202  1.00  0.89           N  
ATOM   3118  NH2 ARG A 209      33.979   1.175 -39.518  1.00  0.89           N  
ATOM   3119  H   ARG A 209      30.221   7.760 -38.244  1.00  0.89           H  
ATOM   3120  HA  ARG A 209      30.298   6.022 -40.675  1.00  0.89           H  
ATOM   3121 1HB  ARG A 209      28.792   5.441 -38.087  1.00  0.89           H  
ATOM   3122 2HB  ARG A 209      28.715   4.492 -39.565  1.00  0.89           H  
ATOM   3123 1HG  ARG A 209      31.299   4.849 -38.028  1.00  0.89           H  
ATOM   3124 2HG  ARG A 209      30.134   3.554 -37.701  1.00  0.89           H  
ATOM   3125 1HD  ARG A 209      30.325   2.732 -39.902  1.00  0.89           H  
ATOM   3126 2HD  ARG A 209      31.370   4.086 -40.388  1.00  0.89           H  
ATOM   3127  HE  ARG A 209      32.585   2.782 -38.210  1.00  0.89           H  
ATOM   3128 1HH1 ARG A 209      31.660   2.153 -41.550  1.00  0.89           H  
ATOM   3129 2HH1 ARG A 209      32.989   1.023 -41.817  1.00  0.89           H  
ATOM   3130 1HH2 ARG A 209      34.294   1.310 -38.567  1.00  0.89           H  
ATOM   3131 2HH2 ARG A 209      34.475   0.544 -40.129  1.00  0.89           H  
ATOM   3132  N   GLY A 210      28.013   6.938 -41.320  1.00  0.92           N  
ATOM   3133  CA  GLY A 210      26.825   7.702 -41.641  1.00  0.92           C  
ATOM   3134  C   GLY A 210      25.612   7.189 -40.883  1.00  0.92           C  
ATOM   3135  O   GLY A 210      25.472   5.984 -40.649  1.00  0.92           O  
ATOM   3136  H   GLY A 210      28.409   6.283 -41.987  1.00  0.92           H  
ATOM   3137 1HA  GLY A 210      26.990   8.754 -41.412  1.00  0.92           H  
ATOM   3138 2HA  GLY A 210      26.638   7.644 -42.711  1.00  0.92           H  
ATOM   3139  N   LEU A 211      24.737   8.111 -40.523  1.00  0.93           N  
ATOM   3140  CA  LEU A 211      23.447   7.819 -39.918  1.00  0.93           C  
ATOM   3141  C   LEU A 211      22.417   8.315 -40.877  1.00  0.93           C  
ATOM   3142  O   LEU A 211      22.755   9.048 -41.807  1.00  0.93           O  
ATOM   3143  CB  LEU A 211      23.248   8.463 -38.551  1.00  0.93           C  
ATOM   3144  CG  LEU A 211      24.248   8.077 -37.483  1.00  0.93           C  
ATOM   3145  CD1 LEU A 211      23.943   8.873 -36.251  1.00  0.93           C  
ATOM   3146  CD2 LEU A 211      24.151   6.584 -37.229  1.00  0.93           C  
ATOM   3147  H   LEU A 211      24.968   9.073 -40.720  1.00  0.93           H  
ATOM   3148  HA  LEU A 211      23.330   6.741 -39.813  1.00  0.93           H  
ATOM   3149 1HB  LEU A 211      23.259   9.541 -38.661  1.00  0.93           H  
ATOM   3150 2HB  LEU A 211      22.265   8.188 -38.185  1.00  0.93           H  
ATOM   3151  HG  LEU A 211      25.261   8.320 -37.805  1.00  0.93           H  
ATOM   3152 1HD1 LEU A 211      24.650   8.627 -35.463  1.00  0.93           H  
ATOM   3153 2HD1 LEU A 211      24.016   9.904 -36.490  1.00  0.93           H  
ATOM   3154 3HD1 LEU A 211      22.933   8.659 -35.918  1.00  0.93           H  
ATOM   3155 1HD2 LEU A 211      24.861   6.297 -36.454  1.00  0.93           H  
ATOM   3156 2HD2 LEU A 211      23.144   6.340 -36.912  1.00  0.93           H  
ATOM   3157 3HD2 LEU A 211      24.381   6.045 -38.150  1.00  0.93           H  
ATOM   3158  N   HIS A 212      21.176   7.923 -40.704  1.00  0.91           N  
ATOM   3159  CA  HIS A 212      20.212   8.433 -41.650  1.00  0.91           C  
ATOM   3160  C   HIS A 212      19.629   9.750 -41.186  1.00  0.91           C  
ATOM   3161  O   HIS A 212      18.931   9.816 -40.173  1.00  0.91           O  
ATOM   3162  CB  HIS A 212      19.118   7.397 -41.944  1.00  0.91           C  
ATOM   3163  CG  HIS A 212      19.606   6.214 -42.731  1.00  0.91           C  
ATOM   3164  ND1 HIS A 212      19.488   6.140 -44.118  1.00  0.91           N  
ATOM   3165  CD2 HIS A 212      20.234   5.077 -42.345  1.00  0.91           C  
ATOM   3166  CE1 HIS A 212      20.002   4.982 -44.533  1.00  0.91           C  
ATOM   3167  NE2 HIS A 212      20.463   4.329 -43.480  1.00  0.91           N  
ATOM   3168  H   HIS A 212      20.908   7.330 -39.913  1.00  0.91           H  
ATOM   3169  HA  HIS A 212      20.710   8.620 -42.592  1.00  0.91           H  
ATOM   3170 1HB  HIS A 212      18.700   7.031 -41.000  1.00  0.91           H  
ATOM   3171 2HB  HIS A 212      18.309   7.863 -42.498  1.00  0.91           H  
ATOM   3172  HD2 HIS A 212      20.504   4.799 -41.328  1.00  0.91           H  
ATOM   3173  HE1 HIS A 212      20.051   4.633 -45.566  1.00  0.91           H  
ATOM   3174  HE2 HIS A 212      20.935   3.405 -43.488  1.00  0.91           H  
ATOM   3175  N   ILE A 213      19.932  10.815 -41.929  1.00  0.89           N  
ATOM   3176  CA  ILE A 213      19.411  12.124 -41.571  1.00  0.89           C  
ATOM   3177  C   ILE A 213      18.145  12.275 -42.366  1.00  0.89           C  
ATOM   3178  O   ILE A 213      18.143  12.302 -43.603  1.00  0.89           O  
ATOM   3179  CB  ILE A 213      20.388  13.263 -41.853  1.00  0.89           C  
ATOM   3180  CG1 ILE A 213      21.693  12.948 -41.181  1.00  0.89           C  
ATOM   3181  CG2 ILE A 213      19.814  14.593 -41.327  1.00  0.89           C  
ATOM   3182  CD1 ILE A 213      21.563  12.747 -39.729  1.00  0.89           C  
ATOM   3183  H   ILE A 213      20.532  10.708 -42.737  1.00  0.89           H  
ATOM   3184  HA  ILE A 213      19.157  12.143 -40.510  1.00  0.89           H  
ATOM   3185  HB  ILE A 213      20.570  13.331 -42.918  1.00  0.89           H  
ATOM   3186 1HG1 ILE A 213      22.093  12.030 -41.610  1.00  0.89           H  
ATOM   3187 2HG1 ILE A 213      22.396  13.760 -41.357  1.00  0.89           H  
ATOM   3188 1HG2 ILE A 213      20.517  15.402 -41.526  1.00  0.89           H  
ATOM   3189 2HG2 ILE A 213      18.866  14.805 -41.827  1.00  0.89           H  
ATOM   3190 3HG2 ILE A 213      19.641  14.517 -40.251  1.00  0.89           H  
ATOM   3191 1HD1 ILE A 213      22.507  12.510 -39.316  1.00  0.89           H  
ATOM   3192 2HD1 ILE A 213      21.176  13.654 -39.264  1.00  0.89           H  
ATOM   3193 3HD1 ILE A 213      20.883  11.922 -39.553  1.00  0.89           H  
ATOM   3194  N   VAL A 214      17.068  12.266 -41.635  1.00  0.87           N  
ATOM   3195  CA  VAL A 214      15.743  12.210 -42.173  1.00  0.87           C  
ATOM   3196  C   VAL A 214      14.941  13.463 -41.831  1.00  0.87           C  
ATOM   3197  O   VAL A 214      15.027  13.935 -40.701  1.00  0.87           O  
ATOM   3198  CB  VAL A 214      15.082  10.922 -41.636  1.00  0.87           C  
ATOM   3199  CG1 VAL A 214      13.686  10.856 -42.035  1.00  0.87           C  
ATOM   3200  CG2 VAL A 214      15.840   9.741 -42.173  1.00  0.87           C  
ATOM   3201  H   VAL A 214      17.179  12.277 -40.619  1.00  0.87           H  
ATOM   3202  HA  VAL A 214      15.839  12.075 -43.238  1.00  0.87           H  
ATOM   3203  HB  VAL A 214      15.138  10.894 -40.576  1.00  0.87           H  
ATOM   3204 1HG1 VAL A 214      13.236   9.940 -41.663  1.00  0.87           H  
ATOM   3205 2HG1 VAL A 214      13.198  11.684 -41.616  1.00  0.87           H  
ATOM   3206 3HG1 VAL A 214      13.599  10.903 -43.080  1.00  0.87           H  
ATOM   3207 1HG2 VAL A 214      15.393   8.820 -41.806  1.00  0.87           H  
ATOM   3208 2HG2 VAL A 214      15.812   9.751 -43.235  1.00  0.87           H  
ATOM   3209 3HG2 VAL A 214      16.862   9.792 -41.847  1.00  0.87           H  
ATOM   3210  N   PRO A 215      14.226  14.079 -42.785  1.00  0.87           N  
ATOM   3211  CA  PRO A 215      13.346  15.205 -42.562  1.00  0.87           C  
ATOM   3212  C   PRO A 215      12.343  14.816 -41.507  1.00  0.87           C  
ATOM   3213  O   PRO A 215      12.028  13.637 -41.368  1.00  0.87           O  
ATOM   3214  CB  PRO A 215      12.708  15.434 -43.926  1.00  0.87           C  
ATOM   3215  CG  PRO A 215      13.703  14.859 -44.922  1.00  0.87           C  
ATOM   3216  CD  PRO A 215      14.331  13.681 -44.220  1.00  0.87           C  
ATOM   3217  HA  PRO A 215      13.940  16.087 -42.240  1.00  0.87           H  
ATOM   3218 1HB  PRO A 215      11.729  14.921 -43.965  1.00  0.87           H  
ATOM   3219 2HB  PRO A 215      12.513  16.507 -44.067  1.00  0.87           H  
ATOM   3220 1HG  PRO A 215      13.189  14.578 -45.847  1.00  0.87           H  
ATOM   3221 2HG  PRO A 215      14.443  15.631 -45.193  1.00  0.87           H  
ATOM   3222 1HD  PRO A 215      13.770  12.766 -44.436  1.00  0.87           H  
ATOM   3223 2HD  PRO A 215      15.380  13.639 -44.553  1.00  0.87           H  
ATOM   3224  N   LYS A 216      11.838  15.758 -40.747  1.00  0.88           N  
ATOM   3225  CA  LYS A 216      10.901  15.398 -39.691  1.00  0.88           C  
ATOM   3226  C   LYS A 216       9.624  14.762 -40.237  1.00  0.88           C  
ATOM   3227  O   LYS A 216       8.972  13.984 -39.529  1.00  0.88           O  
ATOM   3228  CB  LYS A 216      10.607  16.598 -38.799  1.00  0.88           C  
ATOM   3229  CG  LYS A 216      11.783  17.000 -37.912  1.00  0.88           C  
ATOM   3230  CD  LYS A 216      11.462  18.208 -37.044  1.00  0.88           C  
ATOM   3231  CE  LYS A 216      12.646  18.550 -36.162  1.00  0.88           C  
ATOM   3232  NZ  LYS A 216      12.412  19.756 -35.319  1.00  0.88           N  
ATOM   3233  H   LYS A 216      12.075  16.734 -40.943  1.00  0.88           H  
ATOM   3234  HA  LYS A 216      11.382  14.649 -39.062  1.00  0.88           H  
ATOM   3235 1HB  LYS A 216      10.340  17.459 -39.419  1.00  0.88           H  
ATOM   3236 2HB  LYS A 216       9.778  16.378 -38.167  1.00  0.88           H  
ATOM   3237 1HG  LYS A 216      12.052  16.171 -37.263  1.00  0.88           H  
ATOM   3238 2HG  LYS A 216      12.640  17.235 -38.549  1.00  0.88           H  
ATOM   3239 1HD  LYS A 216      11.218  19.062 -37.683  1.00  0.88           H  
ATOM   3240 2HD  LYS A 216      10.607  17.988 -36.410  1.00  0.88           H  
ATOM   3241 1HE  LYS A 216      12.845  17.700 -35.519  1.00  0.88           H  
ATOM   3242 2HE  LYS A 216      13.514  18.724 -36.791  1.00  0.88           H  
ATOM   3243 1HZ  LYS A 216      13.234  19.926 -34.749  1.00  0.88           H  
ATOM   3244 2HZ  LYS A 216      12.236  20.552 -35.911  1.00  0.88           H  
ATOM   3245 3HZ  LYS A 216      11.609  19.602 -34.713  1.00  0.88           H  
ATOM   3246  N   GLN A 217       9.269  15.096 -41.486  1.00  0.91           N  
ATOM   3247  CA  GLN A 217       8.079  14.559 -42.139  1.00  0.91           C  
ATOM   3248  C   GLN A 217       8.382  14.010 -43.542  1.00  0.91           C  
ATOM   3249  O   GLN A 217       9.202  14.564 -44.276  1.00  0.91           O  
ATOM   3250  CB  GLN A 217       6.997  15.649 -42.280  1.00  0.91           C  
ATOM   3251  CG  GLN A 217       6.412  16.215 -40.985  1.00  0.91           C  
ATOM   3252  CD  GLN A 217       5.394  17.306 -41.267  1.00  0.91           C  
ATOM   3253  OE1 GLN A 217       5.755  18.356 -41.805  1.00  0.91           O  
ATOM   3254  NE2 GLN A 217       4.132  17.080 -40.929  1.00  0.91           N  
ATOM   3255  H   GLN A 217       9.863  15.742 -41.989  1.00  0.91           H  
ATOM   3256  HA  GLN A 217       7.703  13.744 -41.537  1.00  0.91           H  
ATOM   3257 1HB  GLN A 217       7.402  16.483 -42.852  1.00  0.91           H  
ATOM   3258 2HB  GLN A 217       6.168  15.240 -42.853  1.00  0.91           H  
ATOM   3259 1HG  GLN A 217       5.895  15.433 -40.458  1.00  0.91           H  
ATOM   3260 2HG  GLN A 217       7.207  16.626 -40.363  1.00  0.91           H  
ATOM   3261 1HE2 GLN A 217       3.433  17.769 -41.112  1.00  0.91           H  
ATOM   3262 2HE2 GLN A 217       3.857  16.214 -40.507  1.00  0.91           H  
ATOM   3263  N   LEU A 218       7.664  12.954 -43.930  1.00  0.94           N  
ATOM   3264  CA  LEU A 218       7.735  12.381 -45.275  1.00  0.94           C  
ATOM   3265  C   LEU A 218       6.375  12.474 -45.932  1.00  0.94           C  
ATOM   3266  O   LEU A 218       5.394  11.932 -45.432  1.00  0.94           O  
ATOM   3267  CB  LEU A 218       8.213  10.927 -45.231  1.00  0.94           C  
ATOM   3268  CG  LEU A 218       9.609  10.731 -44.651  1.00  0.94           C  
ATOM   3269  CD1 LEU A 218       9.911   9.224 -44.487  1.00  0.94           C  
ATOM   3270  CD2 LEU A 218      10.623  11.390 -45.558  1.00  0.94           C  
ATOM   3271  H   LEU A 218       7.020  12.550 -43.255  1.00  0.94           H  
ATOM   3272  HA  LEU A 218       8.442  12.958 -45.869  1.00  0.94           H  
ATOM   3273 1HB  LEU A 218       7.513  10.351 -44.633  1.00  0.94           H  
ATOM   3274 2HB  LEU A 218       8.210  10.528 -46.247  1.00  0.94           H  
ATOM   3275  HG  LEU A 218       9.654  11.209 -43.700  1.00  0.94           H  
ATOM   3276 1HD1 LEU A 218      10.906   9.099 -44.060  1.00  0.94           H  
ATOM   3277 2HD1 LEU A 218       9.175   8.773 -43.821  1.00  0.94           H  
ATOM   3278 3HD1 LEU A 218       9.870   8.740 -45.451  1.00  0.94           H  
ATOM   3279 1HD2 LEU A 218      11.607  11.284 -45.128  1.00  0.94           H  
ATOM   3280 2HD2 LEU A 218      10.595  10.920 -46.546  1.00  0.94           H  
ATOM   3281 3HD2 LEU A 218      10.391  12.453 -45.652  1.00  0.94           H  
ATOM   3282  N   PHE A 219       6.285  13.215 -47.024  1.00  0.98           N  
ATOM   3283  CA  PHE A 219       5.010  13.415 -47.721  1.00  0.98           C  
ATOM   3284  C   PHE A 219       3.960  14.060 -46.800  1.00  0.98           C  
ATOM   3285  O   PHE A 219       2.759  13.871 -46.988  1.00  0.98           O  
ATOM   3286  CB  PHE A 219       4.444  12.081 -48.219  1.00  0.98           C  
ATOM   3287  CG  PHE A 219       5.423  11.226 -48.975  1.00  0.98           C  
ATOM   3288  CD1 PHE A 219       5.908  10.052 -48.405  1.00  0.98           C  
ATOM   3289  CD2 PHE A 219       5.875  11.584 -50.232  1.00  0.98           C  
ATOM   3290  CE1 PHE A 219       6.800   9.262 -49.077  1.00  0.98           C  
ATOM   3291  CE2 PHE A 219       6.782  10.789 -50.905  1.00  0.98           C  
ATOM   3292  CZ  PHE A 219       7.244   9.627 -50.329  1.00  0.98           C  
ATOM   3293  H   PHE A 219       7.121  13.647 -47.393  1.00  0.98           H  
ATOM   3294  HA  PHE A 219       5.176  14.076 -48.573  1.00  0.98           H  
ATOM   3295 1HB  PHE A 219       4.053  11.510 -47.395  1.00  0.98           H  
ATOM   3296 2HB  PHE A 219       3.605  12.285 -48.881  1.00  0.98           H  
ATOM   3297  HD1 PHE A 219       5.562   9.759 -47.414  1.00  0.98           H  
ATOM   3298  HD2 PHE A 219       5.509  12.503 -50.690  1.00  0.98           H  
ATOM   3299  HE1 PHE A 219       7.150   8.349 -48.622  1.00  0.98           H  
ATOM   3300  HE2 PHE A 219       7.126  11.080 -51.891  1.00  0.98           H  
ATOM   3301  HZ  PHE A 219       7.953   9.002 -50.866  1.00  0.98           H  
ATOM   3302  N   GLY A 220       4.423  14.816 -45.801  1.00  1.00           N  
ATOM   3303  CA  GLY A 220       3.548  15.466 -44.830  1.00  1.00           C  
ATOM   3304  C   GLY A 220       3.294  14.626 -43.566  1.00  1.00           C  
ATOM   3305  O   GLY A 220       2.661  15.108 -42.624  1.00  1.00           O  
ATOM   3306  H   GLY A 220       5.420  14.933 -45.714  1.00  1.00           H  
ATOM   3307 1HA  GLY A 220       3.989  16.421 -44.541  1.00  1.00           H  
ATOM   3308 2HA  GLY A 220       2.596  15.694 -45.306  1.00  1.00           H  
ATOM   3309  N   MET A 221       3.761  13.374 -43.540  1.00  1.02           N  
ATOM   3310  CA  MET A 221       3.554  12.501 -42.386  1.00  1.02           C  
ATOM   3311  C   MET A 221       4.758  12.503 -41.460  1.00  1.02           C  
ATOM   3312  O   MET A 221       5.884  12.266 -41.894  1.00  1.02           O  
ATOM   3313  CB  MET A 221       3.349  11.068 -42.851  1.00  1.02           C  
ATOM   3314  CG  MET A 221       2.154  10.799 -43.710  1.00  1.02           C  
ATOM   3315  SD  MET A 221       2.123   9.064 -44.244  1.00  1.02           S  
ATOM   3316  CE  MET A 221       3.409   9.056 -45.502  1.00  1.02           C  
ATOM   3317  H   MET A 221       4.266  12.997 -44.340  1.00  1.02           H  
ATOM   3318  HA  MET A 221       2.687  12.848 -41.826  1.00  1.02           H  
ATOM   3319 1HB  MET A 221       4.196  10.798 -43.454  1.00  1.02           H  
ATOM   3320 2HB  MET A 221       3.327  10.398 -41.990  1.00  1.02           H  
ATOM   3321 1HG  MET A 221       1.239  11.022 -43.167  1.00  1.02           H  
ATOM   3322 2HG  MET A 221       2.200  11.436 -44.599  1.00  1.02           H  
ATOM   3323 1HE  MET A 221       3.511   8.054 -45.915  1.00  1.02           H  
ATOM   3324 2HE  MET A 221       3.134   9.746 -46.292  1.00  1.02           H  
ATOM   3325 3HE  MET A 221       4.354   9.371 -45.069  1.00  1.02           H  
ATOM   3326  N   SER A 222       4.551  12.728 -40.175  1.00  1.04           N  
ATOM   3327  CA  SER A 222       5.709  12.713 -39.286  1.00  1.04           C  
ATOM   3328  C   SER A 222       6.374  11.348 -39.341  1.00  1.04           C  
ATOM   3329  O   SER A 222       5.688  10.320 -39.317  1.00  1.04           O  
ATOM   3330  CB  SER A 222       5.300  13.076 -37.888  1.00  1.04           C  
ATOM   3331  OG  SER A 222       4.829  14.388 -37.830  1.00  1.04           O  
ATOM   3332  H   SER A 222       3.622  12.917 -39.822  1.00  1.04           H  
ATOM   3333  HA  SER A 222       6.434  13.445 -39.623  1.00  1.04           H  
ATOM   3334 1HB  SER A 222       4.532  12.386 -37.536  1.00  1.04           H  
ATOM   3335 2HB  SER A 222       6.155  12.975 -37.232  1.00  1.04           H  
ATOM   3336  HG  SER A 222       5.630  14.932 -37.780  1.00  1.04           H  
ATOM   3337  N   VAL A 223       7.702  11.330 -39.373  1.00  1.06           N  
ATOM   3338  CA  VAL A 223       8.407  10.061 -39.487  1.00  1.06           C  
ATOM   3339  C   VAL A 223       8.204   9.140 -38.308  1.00  1.06           C  
ATOM   3340  O   VAL A 223       7.954   7.950 -38.488  1.00  1.06           O  
ATOM   3341  CB  VAL A 223       9.887  10.302 -39.705  1.00  1.06           C  
ATOM   3342  CG1 VAL A 223      10.649   8.977 -39.641  1.00  1.06           C  
ATOM   3343  CG2 VAL A 223      10.035  10.938 -41.009  1.00  1.06           C  
ATOM   3344  H   VAL A 223       8.208  12.217 -39.380  1.00  1.06           H  
ATOM   3345  HA  VAL A 223       8.031   9.559 -40.367  1.00  1.06           H  
ATOM   3346  HB  VAL A 223      10.274  10.958 -38.933  1.00  1.06           H  
ATOM   3347 1HG1 VAL A 223      11.705   9.149 -39.814  1.00  1.06           H  
ATOM   3348 2HG1 VAL A 223      10.512   8.522 -38.660  1.00  1.06           H  
ATOM   3349 3HG1 VAL A 223      10.266   8.304 -40.410  1.00  1.06           H  
ATOM   3350 1HG2 VAL A 223      11.063  11.135 -41.207  1.00  1.06           H  
ATOM   3351 2HG2 VAL A 223       9.637  10.258 -41.740  1.00  1.06           H  
ATOM   3352 3HG2 VAL A 223       9.483  11.873 -41.033  1.00  1.06           H  
ATOM   3353  N   ASP A 224       8.335   9.659 -37.107  1.00  1.09           N  
ATOM   3354  CA  ASP A 224       8.076   8.847 -35.932  1.00  1.09           C  
ATOM   3355  C   ASP A 224       6.716   8.142 -35.997  1.00  1.09           C  
ATOM   3356  O   ASP A 224       6.618   6.946 -35.730  1.00  1.09           O  
ATOM   3357  CB  ASP A 224       8.213   9.714 -34.713  1.00  1.09           C  
ATOM   3358  CG  ASP A 224       7.412  10.939 -34.820  1.00  1.09           C  
ATOM   3359  OD1 ASP A 224       6.784  11.184 -35.816  1.00  1.09           O  
ATOM   3360  OD2 ASP A 224       7.440  11.656 -33.902  1.00  1.09           O  
ATOM   3361  H   ASP A 224       8.586  10.630 -37.011  1.00  1.09           H  
ATOM   3362  HA  ASP A 224       8.847   8.078 -35.877  1.00  1.09           H  
ATOM   3363 1HB  ASP A 224       7.892   9.156 -33.828  1.00  1.09           H  
ATOM   3364 2HB  ASP A 224       9.261   9.987 -34.570  1.00  1.09           H  
ATOM   3365  N   GLU A 225       5.666   8.884 -36.351  1.00  1.14           N  
ATOM   3366  CA  GLU A 225       4.329   8.299 -36.435  1.00  1.14           C  
ATOM   3367  C   GLU A 225       4.300   7.191 -37.480  1.00  1.14           C  
ATOM   3368  O   GLU A 225       3.655   6.164 -37.270  1.00  1.14           O  
ATOM   3369  CB  GLU A 225       3.241   9.346 -36.689  1.00  1.14           C  
ATOM   3370  CG  GLU A 225       1.816   8.768 -36.624  1.00  1.14           C  
ATOM   3371  CD  GLU A 225       0.723   9.826 -36.626  1.00  1.14           C  
ATOM   3372  OE1 GLU A 225       1.048  10.989 -36.649  1.00  1.14           O  
ATOM   3373  OE2 GLU A 225      -0.429   9.465 -36.599  1.00  1.14           O  
ATOM   3374  H   GLU A 225       5.838   9.871 -36.532  1.00  1.14           H  
ATOM   3375  HA  GLU A 225       4.104   7.842 -35.470  1.00  1.14           H  
ATOM   3376 1HB  GLU A 225       3.322  10.157 -35.970  1.00  1.14           H  
ATOM   3377 2HB  GLU A 225       3.387   9.778 -37.682  1.00  1.14           H  
ATOM   3378 1HG  GLU A 225       1.671   8.109 -37.481  1.00  1.14           H  
ATOM   3379 2HG  GLU A 225       1.729   8.163 -35.721  1.00  1.14           H  
ATOM   3380  N   ILE A 226       5.023   7.369 -38.594  1.00  1.21           N  
ATOM   3381  CA  ILE A 226       5.077   6.316 -39.601  1.00  1.21           C  
ATOM   3382  C   ILE A 226       5.695   5.078 -38.952  1.00  1.21           C  
ATOM   3383  O   ILE A 226       5.178   3.970 -39.068  1.00  1.21           O  
ATOM   3384  CB  ILE A 226       5.950   6.724 -40.824  1.00  1.21           C  
ATOM   3385  CG1 ILE A 226       5.289   7.855 -41.632  1.00  1.21           C  
ATOM   3386  CG2 ILE A 226       6.227   5.523 -41.707  1.00  1.21           C  
ATOM   3387  CD1 ILE A 226       6.222   8.484 -42.659  1.00  1.21           C  
ATOM   3388  H   ILE A 226       5.514   8.254 -38.746  1.00  1.21           H  
ATOM   3389  HA  ILE A 226       4.069   6.079 -39.931  1.00  1.21           H  
ATOM   3390  HB  ILE A 226       6.895   7.100 -40.469  1.00  1.21           H  
ATOM   3391 1HG1 ILE A 226       4.418   7.461 -42.154  1.00  1.21           H  
ATOM   3392 2HG1 ILE A 226       4.958   8.628 -40.946  1.00  1.21           H  
ATOM   3393 1HG2 ILE A 226       6.858   5.821 -42.526  1.00  1.21           H  
ATOM   3394 2HG2 ILE A 226       6.726   4.745 -41.131  1.00  1.21           H  
ATOM   3395 3HG2 ILE A 226       5.297   5.151 -42.088  1.00  1.21           H  
ATOM   3396 1HD1 ILE A 226       5.717   9.263 -43.184  1.00  1.21           H  
ATOM   3397 2HD1 ILE A 226       7.080   8.901 -42.178  1.00  1.21           H  
ATOM   3398 3HD1 ILE A 226       6.537   7.734 -43.358  1.00  1.21           H  
ATOM   3399  N   ALA A 227       6.794   5.281 -38.221  1.00  1.30           N  
ATOM   3400  CA  ALA A 227       7.471   4.180 -37.545  1.00  1.30           C  
ATOM   3401  C   ALA A 227       6.568   3.481 -36.510  1.00  1.30           C  
ATOM   3402  O   ALA A 227       6.656   2.256 -36.372  1.00  1.30           O  
ATOM   3403  CB  ALA A 227       8.738   4.695 -36.857  1.00  1.30           C  
ATOM   3404  H   ALA A 227       7.172   6.226 -38.156  1.00  1.30           H  
ATOM   3405  HA  ALA A 227       7.753   3.452 -38.298  1.00  1.30           H  
ATOM   3406 1HB  ALA A 227       9.261   3.863 -36.387  1.00  1.30           H  
ATOM   3407 2HB  ALA A 227       9.386   5.163 -37.596  1.00  1.30           H  
ATOM   3408 3HB  ALA A 227       8.481   5.422 -36.097  1.00  1.30           H  
ATOM   3409  N   GLU A 228       5.716   4.244 -35.795  1.00  1.39           N  
ATOM   3410  CA  GLU A 228       4.813   3.688 -34.769  1.00  1.39           C  
ATOM   3411  C   GLU A 228       3.493   3.092 -35.269  1.00  1.39           C  
ATOM   3412  O   GLU A 228       2.892   2.262 -34.577  1.00  1.39           O  
ATOM   3413  CB  GLU A 228       4.382   4.729 -33.714  1.00  1.39           C  
ATOM   3414  CG  GLU A 228       5.432   5.269 -32.793  1.00  1.39           C  
ATOM   3415  CD  GLU A 228       4.849   6.067 -31.663  1.00  1.39           C  
ATOM   3416  OE1 GLU A 228       3.650   6.163 -31.577  1.00  1.39           O  
ATOM   3417  OE2 GLU A 228       5.602   6.581 -30.876  1.00  1.39           O  
ATOM   3418  H   GLU A 228       5.728   5.251 -35.953  1.00  1.39           H  
ATOM   3419  HA  GLU A 228       5.353   2.891 -34.263  1.00  1.39           H  
ATOM   3420 1HB  GLU A 228       3.946   5.587 -34.234  1.00  1.39           H  
ATOM   3421 2HB  GLU A 228       3.598   4.301 -33.094  1.00  1.39           H  
ATOM   3422 1HG  GLU A 228       5.915   4.437 -32.366  1.00  1.39           H  
ATOM   3423 2HG  GLU A 228       6.161   5.860 -33.347  1.00  1.39           H  
ATOM   3424  N   ALA A 229       3.002   3.545 -36.420  1.00  1.48           N  
ATOM   3425  CA  ALA A 229       1.682   3.142 -36.888  1.00  1.48           C  
ATOM   3426  C   ALA A 229       1.537   1.616 -36.989  1.00  1.48           C  
ATOM   3427  O   ALA A 229       2.385   0.958 -37.603  1.00  1.48           O  
ATOM   3428  CB  ALA A 229       1.405   3.754 -38.244  1.00  1.48           C  
ATOM   3429  H   ALA A 229       3.528   4.246 -36.946  1.00  1.48           H  
ATOM   3430  HA  ALA A 229       0.971   3.555 -36.194  1.00  1.48           H  
ATOM   3431 1HB  ALA A 229       0.404   3.491 -38.574  1.00  1.48           H  
ATOM   3432 2HB  ALA A 229       1.494   4.844 -38.174  1.00  1.48           H  
ATOM   3433 3HB  ALA A 229       2.128   3.382 -38.945  1.00  1.48           H  
ATOM   3434  N   PRO A 230       0.414   1.030 -36.499  1.00  1.58           N  
ATOM   3435  CA  PRO A 230       0.096  -0.390 -36.533  1.00  1.58           C  
ATOM   3436  C   PRO A 230       0.295  -1.047 -37.883  1.00  1.58           C  
ATOM   3437  O   PRO A 230       0.762  -2.181 -37.956  1.00  1.58           O  
ATOM   3438  CB  PRO A 230      -1.386  -0.396 -36.152  1.00  1.58           C  
ATOM   3439  CG  PRO A 230      -1.536   0.787 -35.244  1.00  1.58           C  
ATOM   3440  CD  PRO A 230      -0.633   1.844 -35.821  1.00  1.58           C  
ATOM   3441  HA  PRO A 230       0.679  -0.904 -35.760  1.00  1.58           H  
ATOM   3442 1HB  PRO A 230      -2.010  -0.325 -37.057  1.00  1.58           H  
ATOM   3443 2HB  PRO A 230      -1.641  -1.347 -35.663  1.00  1.58           H  
ATOM   3444 1HG  PRO A 230      -2.591   1.102 -35.201  1.00  1.58           H  
ATOM   3445 2HG  PRO A 230      -1.247   0.508 -34.219  1.00  1.58           H  
ATOM   3446 1HD  PRO A 230      -1.168   2.495 -36.529  1.00  1.58           H  
ATOM   3447 2HD  PRO A 230      -0.220   2.384 -34.954  1.00  1.58           H  
ATOM   3448  N   TRP A 231       0.006  -0.329 -38.966  1.00  1.65           N  
ATOM   3449  CA  TRP A 231       0.191  -0.941 -40.269  1.00  1.65           C  
ATOM   3450  C   TRP A 231       1.639  -1.327 -40.456  1.00  1.65           C  
ATOM   3451  O   TRP A 231       1.942  -2.407 -40.944  1.00  1.65           O  
ATOM   3452  CB  TRP A 231      -0.270  -0.053 -41.418  1.00  1.65           C  
ATOM   3453  CG  TRP A 231      -0.118  -0.753 -42.752  1.00  1.65           C  
ATOM   3454  CD1 TRP A 231      -0.608  -1.992 -43.052  1.00  1.65           C  
ATOM   3455  CD2 TRP A 231       0.508  -0.272 -43.966  1.00  1.65           C  
ATOM   3456  NE1 TRP A 231      -0.314  -2.320 -44.351  1.00  1.65           N  
ATOM   3457  CE2 TRP A 231       0.364  -1.283 -44.927  1.00  1.65           C  
ATOM   3458  CE3 TRP A 231       1.156   0.901 -44.315  1.00  1.65           C  
ATOM   3459  CZ2 TRP A 231       0.856  -1.148 -46.212  1.00  1.65           C  
ATOM   3460  CZ3 TRP A 231       1.632   1.033 -45.610  1.00  1.65           C  
ATOM   3461  CH2 TRP A 231       1.494   0.037 -46.528  1.00  1.65           C  
ATOM   3462  H   TRP A 231      -0.360   0.606 -38.893  1.00  1.65           H  
ATOM   3463  HA  TRP A 231      -0.402  -1.856 -40.304  1.00  1.65           H  
ATOM   3464 1HB  TRP A 231      -1.312   0.226 -41.280  1.00  1.65           H  
ATOM   3465 2HB  TRP A 231       0.326   0.861 -41.436  1.00  1.65           H  
ATOM   3466  HD1 TRP A 231      -1.149  -2.631 -42.356  1.00  1.65           H  
ATOM   3467  HE1 TRP A 231      -0.564  -3.183 -44.810  1.00  1.65           H  
ATOM   3468  HE3 TRP A 231       1.277   1.704 -43.590  1.00  1.65           H  
ATOM   3469  HZ2 TRP A 231       0.748  -1.933 -46.960  1.00  1.65           H  
ATOM   3470  HZ3 TRP A 231       2.123   1.958 -45.882  1.00  1.65           H  
ATOM   3471  HH2 TRP A 231       1.890   0.183 -47.532  1.00  1.65           H  
ATOM   3472  N   TRP A 232       2.545  -0.421 -40.112  1.00  1.70           N  
ATOM   3473  CA  TRP A 232       3.946  -0.696 -40.326  1.00  1.70           C  
ATOM   3474  C   TRP A 232       4.441  -1.697 -39.297  1.00  1.70           C  
ATOM   3475  O   TRP A 232       5.283  -2.532 -39.604  1.00  1.70           O  
ATOM   3476  CB  TRP A 232       4.750   0.601 -40.284  1.00  1.70           C  
ATOM   3477  CG  TRP A 232       4.490   1.462 -41.486  1.00  1.70           C  
ATOM   3478  CD1 TRP A 232       3.819   2.642 -41.525  1.00  1.70           C  
ATOM   3479  CD2 TRP A 232       4.883   1.191 -42.840  1.00  1.70           C  
ATOM   3480  NE1 TRP A 232       3.774   3.117 -42.806  1.00  1.70           N  
ATOM   3481  CE2 TRP A 232       4.416   2.244 -43.619  1.00  1.70           C  
ATOM   3482  CE3 TRP A 232       5.574   0.159 -43.446  1.00  1.70           C  
ATOM   3483  CZ2 TRP A 232       4.617   2.283 -44.966  1.00  1.70           C  
ATOM   3484  CZ3 TRP A 232       5.758   0.198 -44.804  1.00  1.70           C  
ATOM   3485  CH2 TRP A 232       5.280   1.223 -45.534  1.00  1.70           C  
ATOM   3486  H   TRP A 232       2.272   0.432 -39.637  1.00  1.70           H  
ATOM   3487  HA  TRP A 232       4.063  -1.135 -41.316  1.00  1.70           H  
ATOM   3488 1HB  TRP A 232       4.487   1.172 -39.383  1.00  1.70           H  
ATOM   3489 2HB  TRP A 232       5.809   0.377 -40.232  1.00  1.70           H  
ATOM   3490  HD1 TRP A 232       3.388   3.137 -40.674  1.00  1.70           H  
ATOM   3491  HE1 TRP A 232       3.333   3.974 -43.103  1.00  1.70           H  
ATOM   3492  HE3 TRP A 232       5.943  -0.674 -42.868  1.00  1.70           H  
ATOM   3493  HZ2 TRP A 232       4.249   3.101 -45.587  1.00  1.70           H  
ATOM   3494  HZ3 TRP A 232       6.291  -0.625 -45.280  1.00  1.70           H  
ATOM   3495  HH2 TRP A 232       5.422   1.206 -46.599  1.00  1.70           H  
ATOM   3496  N   ASN A 233       3.854  -1.682 -38.097  1.00  1.71           N  
ATOM   3497  CA  ASN A 233       4.277  -2.601 -37.035  1.00  1.71           C  
ATOM   3498  C   ASN A 233       4.049  -4.063 -37.437  1.00  1.71           C  
ATOM   3499  O   ASN A 233       4.807  -4.948 -37.037  1.00  1.71           O  
ATOM   3500  CB  ASN A 233       3.527  -2.319 -35.750  1.00  1.71           C  
ATOM   3501  CG  ASN A 233       3.929  -1.038 -35.121  1.00  1.71           C  
ATOM   3502  OD1 ASN A 233       5.020  -0.530 -35.371  1.00  1.71           O  
ATOM   3503  ND2 ASN A 233       3.059  -0.487 -34.327  1.00  1.71           N  
ATOM   3504  H   ASN A 233       3.151  -0.966 -37.905  1.00  1.71           H  
ATOM   3505  HA  ASN A 233       5.346  -2.467 -36.867  1.00  1.71           H  
ATOM   3506 1HB  ASN A 233       2.467  -2.307 -35.952  1.00  1.71           H  
ATOM   3507 2HB  ASN A 233       3.713  -3.126 -35.043  1.00  1.71           H  
ATOM   3508 1HD2 ASN A 233       3.246   0.428 -33.933  1.00  1.71           H  
ATOM   3509 2HD2 ASN A 233       2.186  -0.934 -34.149  1.00  1.71           H  
ATOM   3510  N   GLU A 234       3.017  -4.309 -38.250  1.00  1.69           N  
ATOM   3511  CA  GLU A 234       2.698  -5.660 -38.716  1.00  1.69           C  
ATOM   3512  C   GLU A 234       3.498  -6.095 -39.956  1.00  1.69           C  
ATOM   3513  O   GLU A 234       3.330  -7.220 -40.437  1.00  1.69           O  
ATOM   3514  CB  GLU A 234       1.201  -5.802 -39.026  1.00  1.69           C  
ATOM   3515  CG  GLU A 234       0.270  -5.715 -37.808  1.00  1.69           C  
ATOM   3516  CD  GLU A 234      -1.207  -5.934 -38.148  1.00  1.69           C  
ATOM   3517  OE1 GLU A 234      -1.518  -6.145 -39.300  1.00  1.69           O  
ATOM   3518  OE2 GLU A 234      -2.013  -5.903 -37.244  1.00  1.69           O  
ATOM   3519  H   GLU A 234       2.406  -3.531 -38.511  1.00  1.69           H  
ATOM   3520  HA  GLU A 234       2.941  -6.353 -37.911  1.00  1.69           H  
ATOM   3521 1HB  GLU A 234       0.909  -5.005 -39.717  1.00  1.69           H  
ATOM   3522 2HB  GLU A 234       1.020  -6.752 -39.526  1.00  1.69           H  
ATOM   3523 1HG  GLU A 234       0.579  -6.461 -37.078  1.00  1.69           H  
ATOM   3524 2HG  GLU A 234       0.390  -4.732 -37.352  1.00  1.69           H  
ATOM   3525  N   MET A 235       4.332  -5.208 -40.493  1.00  1.63           N  
ATOM   3526  CA  MET A 235       5.135  -5.493 -41.678  1.00  1.63           C  
ATOM   3527  C   MET A 235       6.526  -5.948 -41.256  1.00  1.63           C  
ATOM   3528  O   MET A 235       6.970  -5.665 -40.142  1.00  1.63           O  
ATOM   3529  CB  MET A 235       5.129  -4.272 -42.595  1.00  1.63           C  
ATOM   3530  CG  MET A 235       3.728  -4.012 -43.164  1.00  1.63           C  
ATOM   3531  SD  MET A 235       3.559  -2.514 -44.127  1.00  1.63           S  
ATOM   3532  CE  MET A 235       4.429  -2.917 -45.614  1.00  1.63           C  
ATOM   3533  H   MET A 235       4.451  -4.297 -40.055  1.00  1.63           H  
ATOM   3534  HA  MET A 235       4.678  -6.317 -42.223  1.00  1.63           H  
ATOM   3535 1HB  MET A 235       5.447  -3.392 -42.042  1.00  1.63           H  
ATOM   3536 2HB  MET A 235       5.827  -4.423 -43.421  1.00  1.63           H  
ATOM   3537 1HG  MET A 235       3.464  -4.851 -43.803  1.00  1.63           H  
ATOM   3538 2HG  MET A 235       3.016  -3.985 -42.355  1.00  1.63           H  
ATOM   3539 1HE  MET A 235       4.388  -2.072 -46.301  1.00  1.63           H  
ATOM   3540 2HE  MET A 235       5.459  -3.139 -45.369  1.00  1.63           H  
ATOM   3541 3HE  MET A 235       3.969  -3.789 -46.082  1.00  1.63           H  
ATOM   3542  N   SER A 236       7.220  -6.684 -42.116  1.00  1.56           N  
ATOM   3543  CA  SER A 236       8.540  -7.153 -41.736  1.00  1.56           C  
ATOM   3544  C   SER A 236       9.549  -6.034 -41.676  1.00  1.56           C  
ATOM   3545  O   SER A 236       9.356  -4.975 -42.272  1.00  1.56           O  
ATOM   3546  CB  SER A 236       9.017  -8.201 -42.708  1.00  1.56           C  
ATOM   3547  OG  SER A 236       9.199  -7.634 -43.978  1.00  1.56           O  
ATOM   3548  H   SER A 236       6.857  -6.904 -43.052  1.00  1.56           H  
ATOM   3549  HA  SER A 236       8.469  -7.603 -40.744  1.00  1.56           H  
ATOM   3550 1HB  SER A 236       9.954  -8.627 -42.358  1.00  1.56           H  
ATOM   3551 2HB  SER A 236       8.288  -9.007 -42.769  1.00  1.56           H  
ATOM   3552  HG  SER A 236       8.275  -7.469 -44.314  1.00  1.56           H  
ATOM   3553  N   PHE A 237      10.664  -6.292 -41.003  1.00  1.49           N  
ATOM   3554  CA  PHE A 237      11.733  -5.312 -40.895  1.00  1.49           C  
ATOM   3555  C   PHE A 237      12.138  -4.838 -42.282  1.00  1.49           C  
ATOM   3556  O   PHE A 237      12.238  -3.634 -42.529  1.00  1.49           O  
ATOM   3557  CB  PHE A 237      12.937  -5.937 -40.188  1.00  1.49           C  
ATOM   3558  CG  PHE A 237      14.125  -5.026 -39.974  1.00  1.49           C  
ATOM   3559  CD1 PHE A 237      14.177  -4.206 -38.859  1.00  1.49           C  
ATOM   3560  CD2 PHE A 237      15.188  -4.990 -40.874  1.00  1.49           C  
ATOM   3561  CE1 PHE A 237      15.258  -3.387 -38.634  1.00  1.49           C  
ATOM   3562  CE2 PHE A 237      16.271  -4.157 -40.649  1.00  1.49           C  
ATOM   3563  CZ  PHE A 237      16.299  -3.362 -39.527  1.00  1.49           C  
ATOM   3564  H   PHE A 237      10.762  -7.182 -40.537  1.00  1.49           H  
ATOM   3565  HA  PHE A 237      11.373  -4.457 -40.323  1.00  1.49           H  
ATOM   3566 1HB  PHE A 237      12.623  -6.308 -39.214  1.00  1.49           H  
ATOM   3567 2HB  PHE A 237      13.279  -6.796 -40.761  1.00  1.49           H  
ATOM   3568  HD1 PHE A 237      13.350  -4.226 -38.154  1.00  1.49           H  
ATOM   3569  HD2 PHE A 237      15.162  -5.628 -41.759  1.00  1.49           H  
ATOM   3570  HE1 PHE A 237      15.294  -2.750 -37.749  1.00  1.49           H  
ATOM   3571  HE2 PHE A 237      17.105  -4.132 -41.352  1.00  1.49           H  
ATOM   3572  HZ  PHE A 237      17.144  -2.713 -39.343  1.00  1.49           H  
ATOM   3573  N   ASP A 238      12.355  -5.790 -43.196  1.00  1.42           N  
ATOM   3574  CA  ASP A 238      12.786  -5.447 -44.539  1.00  1.42           C  
ATOM   3575  C   ASP A 238      11.713  -4.667 -45.302  1.00  1.42           C  
ATOM   3576  O   ASP A 238      12.035  -3.718 -46.016  1.00  1.42           O  
ATOM   3577  CB  ASP A 238      13.177  -6.706 -45.321  1.00  1.42           C  
ATOM   3578  CG  ASP A 238      13.878  -6.366 -46.641  1.00  1.42           C  
ATOM   3579  OD1 ASP A 238      14.952  -5.785 -46.584  1.00  1.42           O  
ATOM   3580  OD2 ASP A 238      13.352  -6.682 -47.686  1.00  1.42           O  
ATOM   3581  H   ASP A 238      12.228  -6.758 -42.943  1.00  1.42           H  
ATOM   3582  HA  ASP A 238      13.670  -4.818 -44.456  1.00  1.42           H  
ATOM   3583 1HB  ASP A 238      13.836  -7.325 -44.715  1.00  1.42           H  
ATOM   3584 2HB  ASP A 238      12.278  -7.289 -45.539  1.00  1.42           H  
ATOM   3585  N   GLU A 239      10.433  -5.015 -45.148  1.00  1.37           N  
ATOM   3586  CA  GLU A 239       9.411  -4.236 -45.852  1.00  1.37           C  
ATOM   3587  C   GLU A 239       9.341  -2.795 -45.335  1.00  1.37           C  
ATOM   3588  O   GLU A 239       9.167  -1.845 -46.112  1.00  1.37           O  
ATOM   3589  CB  GLU A 239       8.049  -4.900 -45.717  1.00  1.37           C  
ATOM   3590  CG  GLU A 239       7.872  -6.190 -46.502  1.00  1.37           C  
ATOM   3591  CD  GLU A 239       6.640  -6.963 -46.083  1.00  1.37           C  
ATOM   3592  OE1 GLU A 239       6.493  -7.204 -44.888  1.00  1.37           O  
ATOM   3593  OE2 GLU A 239       5.851  -7.310 -46.930  1.00  1.37           O  
ATOM   3594  H   GLU A 239      10.158  -5.811 -44.567  1.00  1.37           H  
ATOM   3595  HA  GLU A 239       9.676  -4.204 -46.909  1.00  1.37           H  
ATOM   3596 1HB  GLU A 239       7.855  -5.112 -44.665  1.00  1.37           H  
ATOM   3597 2HB  GLU A 239       7.293  -4.213 -46.058  1.00  1.37           H  
ATOM   3598 1HG  GLU A 239       7.782  -5.940 -47.559  1.00  1.37           H  
ATOM   3599 2HG  GLU A 239       8.759  -6.809 -46.383  1.00  1.37           H  
ATOM   3600  N   ARG A 240       9.496  -2.621 -44.014  1.00  1.33           N  
ATOM   3601  CA  ARG A 240       9.442  -1.285 -43.431  1.00  1.33           C  
ATOM   3602  C   ARG A 240      10.644  -0.495 -43.932  1.00  1.33           C  
ATOM   3603  O   ARG A 240      10.513   0.671 -44.321  1.00  1.33           O  
ATOM   3604  CB  ARG A 240       9.482  -1.359 -41.905  1.00  1.33           C  
ATOM   3605  CG  ARG A 240       8.256  -2.002 -41.244  1.00  1.33           C  
ATOM   3606  CD  ARG A 240       8.447  -2.236 -39.769  1.00  1.33           C  
ATOM   3607  NE  ARG A 240       8.284  -1.025 -38.927  1.00  1.33           N  
ATOM   3608  CZ  ARG A 240       8.828  -0.889 -37.689  1.00  1.33           C  
ATOM   3609  NH1 ARG A 240       9.607  -1.836 -37.217  1.00  1.33           N  
ATOM   3610  NH2 ARG A 240       8.581   0.170 -36.924  1.00  1.33           N  
ATOM   3611  H   ARG A 240       9.627  -3.435 -43.409  1.00  1.33           H  
ATOM   3612  HA  ARG A 240       8.528  -0.789 -43.751  1.00  1.33           H  
ATOM   3613 1HB  ARG A 240      10.358  -1.933 -41.596  1.00  1.33           H  
ATOM   3614 2HB  ARG A 240       9.587  -0.358 -41.495  1.00  1.33           H  
ATOM   3615 1HG  ARG A 240       7.403  -1.347 -41.346  1.00  1.33           H  
ATOM   3616 2HG  ARG A 240       8.031  -2.955 -41.719  1.00  1.33           H  
ATOM   3617 1HD  ARG A 240       7.733  -2.990 -39.432  1.00  1.33           H  
ATOM   3618 2HD  ARG A 240       9.455  -2.619 -39.615  1.00  1.33           H  
ATOM   3619  HE  ARG A 240       7.678  -0.289 -39.261  1.00  1.33           H  
ATOM   3620 1HH1 ARG A 240       9.800  -2.656 -37.770  1.00  1.33           H  
ATOM   3621 2HH1 ARG A 240      10.009  -1.728 -36.269  1.00  1.33           H  
ATOM   3622 1HH2 ARG A 240       7.936   0.910 -37.216  1.00  1.33           H  
ATOM   3623 2HH2 ARG A 240       8.988   0.214 -35.990  1.00  1.33           H  
ATOM   3624  N   ARG A 241      11.805  -1.171 -43.978  1.00  1.30           N  
ATOM   3625  CA  ARG A 241      13.061  -0.600 -44.439  1.00  1.30           C  
ATOM   3626  C   ARG A 241      12.975  -0.127 -45.861  1.00  1.30           C  
ATOM   3627  O   ARG A 241      13.301   1.022 -46.147  1.00  1.30           O  
ATOM   3628  CB  ARG A 241      14.174  -1.634 -44.375  1.00  1.30           C  
ATOM   3629  CG  ARG A 241      15.535  -1.162 -44.832  1.00  1.30           C  
ATOM   3630  CD  ARG A 241      16.492  -2.314 -45.004  1.00  1.30           C  
ATOM   3631  NE  ARG A 241      16.188  -3.193 -46.125  1.00  1.30           N  
ATOM   3632  CZ  ARG A 241      16.493  -2.917 -47.404  1.00  1.30           C  
ATOM   3633  NH1 ARG A 241      17.073  -1.776 -47.729  1.00  1.30           N  
ATOM   3634  NH2 ARG A 241      16.218  -3.814 -48.322  1.00  1.30           N  
ATOM   3635  H   ARG A 241      11.828  -2.132 -43.639  1.00  1.30           H  
ATOM   3636  HA  ARG A 241      13.312   0.252 -43.815  1.00  1.30           H  
ATOM   3637 1HB  ARG A 241      14.269  -2.005 -43.353  1.00  1.30           H  
ATOM   3638 2HB  ARG A 241      13.920  -2.477 -44.997  1.00  1.30           H  
ATOM   3639 1HG  ARG A 241      15.436  -0.651 -45.793  1.00  1.30           H  
ATOM   3640 2HG  ARG A 241      15.949  -0.474 -44.094  1.00  1.30           H  
ATOM   3641 1HD  ARG A 241      17.481  -1.912 -45.190  1.00  1.30           H  
ATOM   3642 2HD  ARG A 241      16.502  -2.918 -44.095  1.00  1.30           H  
ATOM   3643  HE  ARG A 241      15.735  -4.110 -45.953  1.00  1.30           H  
ATOM   3644 1HH1 ARG A 241      17.283  -1.087 -47.018  1.00  1.30           H  
ATOM   3645 2HH1 ARG A 241      17.302  -1.571 -48.692  1.00  1.30           H  
ATOM   3646 1HH2 ARG A 241      15.770  -4.697 -48.009  1.00  1.30           H  
ATOM   3647 2HH2 ARG A 241      16.452  -3.644 -49.283  1.00  1.30           H  
ATOM   3648  N   ARG A 242      12.529  -1.006 -46.759  1.00  1.28           N  
ATOM   3649  CA  ARG A 242      12.453  -0.662 -48.165  1.00  1.28           C  
ATOM   3650  C   ARG A 242      11.518   0.492 -48.422  1.00  1.28           C  
ATOM   3651  O   ARG A 242      11.860   1.405 -49.175  1.00  1.28           O  
ATOM   3652  CB  ARG A 242      11.966  -1.853 -48.971  1.00  1.28           C  
ATOM   3653  CG  ARG A 242      12.965  -2.973 -49.157  1.00  1.28           C  
ATOM   3654  CD  ARG A 242      12.361  -4.119 -49.878  1.00  1.28           C  
ATOM   3655  NE  ARG A 242      13.301  -5.217 -50.053  1.00  1.28           N  
ATOM   3656  CZ  ARG A 242      14.133  -5.371 -51.104  1.00  1.28           C  
ATOM   3657  NH1 ARG A 242      14.123  -4.499 -52.095  1.00  1.28           N  
ATOM   3658  NH2 ARG A 242      14.961  -6.401 -51.143  1.00  1.28           N  
ATOM   3659  H   ARG A 242      12.263  -1.944 -46.461  1.00  1.28           H  
ATOM   3660  HA  ARG A 242      13.451  -0.386 -48.504  1.00  1.28           H  
ATOM   3661 1HB  ARG A 242      11.099  -2.285 -48.464  1.00  1.28           H  
ATOM   3662 2HB  ARG A 242      11.637  -1.521 -49.955  1.00  1.28           H  
ATOM   3663 1HG  ARG A 242      13.816  -2.612 -49.728  1.00  1.28           H  
ATOM   3664 2HG  ARG A 242      13.303  -3.326 -48.180  1.00  1.28           H  
ATOM   3665 1HD  ARG A 242      11.518  -4.493 -49.294  1.00  1.28           H  
ATOM   3666 2HD  ARG A 242      12.016  -3.801 -50.858  1.00  1.28           H  
ATOM   3667  HE  ARG A 242      13.359  -5.905 -49.286  1.00  1.28           H  
ATOM   3668 1HH1 ARG A 242      13.491  -3.713 -52.068  1.00  1.28           H  
ATOM   3669 2HH1 ARG A 242      14.746  -4.620 -52.881  1.00  1.28           H  
ATOM   3670 1HH2 ARG A 242      14.969  -7.076 -50.383  1.00  1.28           H  
ATOM   3671 2HH2 ARG A 242      15.581  -6.520 -51.926  1.00  1.28           H  
ATOM   3672  N   TRP A 243      10.355   0.511 -47.772  1.00  1.25           N  
ATOM   3673  CA  TRP A 243       9.478   1.634 -48.029  1.00  1.25           C  
ATOM   3674  C   TRP A 243      10.107   2.924 -47.556  1.00  1.25           C  
ATOM   3675  O   TRP A 243      10.098   3.923 -48.281  1.00  1.25           O  
ATOM   3676  CB  TRP A 243       8.124   1.510 -47.365  1.00  1.25           C  
ATOM   3677  CG  TRP A 243       7.227   2.710 -47.748  1.00  1.25           C  
ATOM   3678  CD1 TRP A 243       6.428   2.794 -48.851  1.00  1.25           C  
ATOM   3679  CD2 TRP A 243       7.060   3.977 -47.044  1.00  1.25           C  
ATOM   3680  NE1 TRP A 243       5.781   4.010 -48.881  1.00  1.25           N  
ATOM   3681  CE2 TRP A 243       6.163   4.745 -47.785  1.00  1.25           C  
ATOM   3682  CE3 TRP A 243       7.589   4.500 -45.887  1.00  1.25           C  
ATOM   3683  CZ2 TRP A 243       5.791   6.027 -47.387  1.00  1.25           C  
ATOM   3684  CZ3 TRP A 243       7.237   5.776 -45.492  1.00  1.25           C  
ATOM   3685  CH2 TRP A 243       6.362   6.524 -46.217  1.00  1.25           C  
ATOM   3686  H   TRP A 243      10.071  -0.243 -47.140  1.00  1.25           H  
ATOM   3687  HA  TRP A 243       9.324   1.707 -49.107  1.00  1.25           H  
ATOM   3688 1HB  TRP A 243       7.643   0.581 -47.673  1.00  1.25           H  
ATOM   3689 2HB  TRP A 243       8.251   1.480 -46.279  1.00  1.25           H  
ATOM   3690  HD1 TRP A 243       6.320   2.011 -49.601  1.00  1.25           H  
ATOM   3691  HE1 TRP A 243       5.136   4.314 -49.597  1.00  1.25           H  
ATOM   3692  HE3 TRP A 243       8.270   3.909 -45.313  1.00  1.25           H  
ATOM   3693  HZ2 TRP A 243       5.092   6.634 -47.963  1.00  1.25           H  
ATOM   3694  HZ3 TRP A 243       7.684   6.165 -44.586  1.00  1.25           H  
ATOM   3695  HH2 TRP A 243       6.106   7.528 -45.874  1.00  1.25           H  
ATOM   3696  N   VAL A 244      10.654   2.923 -46.334  1.00  1.22           N  
ATOM   3697  CA  VAL A 244      11.193   4.166 -45.836  1.00  1.22           C  
ATOM   3698  C   VAL A 244      12.395   4.599 -46.642  1.00  1.22           C  
ATOM   3699  O   VAL A 244      12.478   5.765 -46.991  1.00  1.22           O  
ATOM   3700  CB  VAL A 244      11.546   4.129 -44.342  1.00  1.22           C  
ATOM   3701  CG1 VAL A 244      12.246   5.419 -44.003  1.00  1.22           C  
ATOM   3702  CG2 VAL A 244      10.301   4.018 -43.509  1.00  1.22           C  
ATOM   3703  H   VAL A 244      10.672   2.081 -45.754  1.00  1.22           H  
ATOM   3704  HA  VAL A 244      10.430   4.931 -45.951  1.00  1.22           H  
ATOM   3705  HB  VAL A 244      12.216   3.288 -44.135  1.00  1.22           H  
ATOM   3706 1HG1 VAL A 244      12.499   5.439 -42.950  1.00  1.22           H  
ATOM   3707 2HG1 VAL A 244      13.143   5.487 -44.603  1.00  1.22           H  
ATOM   3708 3HG1 VAL A 244      11.589   6.259 -44.224  1.00  1.22           H  
ATOM   3709 1HG2 VAL A 244      10.571   4.025 -42.466  1.00  1.22           H  
ATOM   3710 2HG2 VAL A 244       9.654   4.864 -43.713  1.00  1.22           H  
ATOM   3711 3HG2 VAL A 244       9.782   3.087 -43.749  1.00  1.22           H  
ATOM   3712  N   GLU A 245      13.320   3.699 -46.971  1.00  1.19           N  
ATOM   3713  CA  GLU A 245      14.470   4.145 -47.743  1.00  1.19           C  
ATOM   3714  C   GLU A 245      14.013   4.777 -49.055  1.00  1.19           C  
ATOM   3715  O   GLU A 245      14.532   5.821 -49.451  1.00  1.19           O  
ATOM   3716  CB  GLU A 245      15.464   3.009 -48.005  1.00  1.19           C  
ATOM   3717  CG  GLU A 245      16.742   3.474 -48.735  1.00  1.19           C  
ATOM   3718  CD  GLU A 245      17.816   2.398 -48.902  1.00  1.19           C  
ATOM   3719  OE1 GLU A 245      17.615   1.280 -48.485  1.00  1.19           O  
ATOM   3720  OE2 GLU A 245      18.847   2.716 -49.448  1.00  1.19           O  
ATOM   3721  H   GLU A 245      13.233   2.728 -46.689  1.00  1.19           H  
ATOM   3722  HA  GLU A 245      14.989   4.908 -47.169  1.00  1.19           H  
ATOM   3723 1HB  GLU A 245      15.752   2.551 -47.058  1.00  1.19           H  
ATOM   3724 2HB  GLU A 245      14.980   2.236 -48.607  1.00  1.19           H  
ATOM   3725 1HG  GLU A 245      16.456   3.840 -49.724  1.00  1.19           H  
ATOM   3726 2HG  GLU A 245      17.164   4.315 -48.183  1.00  1.19           H  
ATOM   3727  N   GLN A 246      13.018   4.182 -49.725  1.00  1.15           N  
ATOM   3728  CA  GLN A 246      12.541   4.768 -50.971  1.00  1.15           C  
ATOM   3729  C   GLN A 246      11.921   6.138 -50.715  1.00  1.15           C  
ATOM   3730  O   GLN A 246      12.162   7.089 -51.467  1.00  1.15           O  
ATOM   3731  CB  GLN A 246      11.504   3.850 -51.615  1.00  1.15           C  
ATOM   3732  CG  GLN A 246      12.074   2.557 -52.159  1.00  1.15           C  
ATOM   3733  CD  GLN A 246      10.994   1.587 -52.616  1.00  1.15           C  
ATOM   3734  OE1 GLN A 246       9.812   1.714 -52.270  1.00  1.15           O  
ATOM   3735  NE2 GLN A 246      11.399   0.597 -53.402  1.00  1.15           N  
ATOM   3736  H   GLN A 246      12.600   3.311 -49.386  1.00  1.15           H  
ATOM   3737  HA  GLN A 246      13.386   4.889 -51.646  1.00  1.15           H  
ATOM   3738 1HB  GLN A 246      10.746   3.589 -50.871  1.00  1.15           H  
ATOM   3739 2HB  GLN A 246      11.002   4.374 -52.425  1.00  1.15           H  
ATOM   3740 1HG  GLN A 246      12.700   2.795 -53.016  1.00  1.15           H  
ATOM   3741 2HG  GLN A 246      12.673   2.080 -51.388  1.00  1.15           H  
ATOM   3742 1HE2 GLN A 246      10.740  -0.076 -53.737  1.00  1.15           H  
ATOM   3743 2HE2 GLN A 246      12.362   0.528 -53.659  1.00  1.15           H  
ATOM   3744  N   ALA A 247      11.154   6.255 -49.624  1.00  1.12           N  
ATOM   3745  CA  ALA A 247      10.525   7.515 -49.261  1.00  1.12           C  
ATOM   3746  C   ALA A 247      11.572   8.577 -49.010  1.00  1.12           C  
ATOM   3747  O   ALA A 247      11.405   9.736 -49.401  1.00  1.12           O  
ATOM   3748  CB  ALA A 247       9.683   7.341 -48.016  1.00  1.12           C  
ATOM   3749  H   ALA A 247      10.979   5.435 -49.040  1.00  1.12           H  
ATOM   3750  HA  ALA A 247       9.900   7.838 -50.091  1.00  1.12           H  
ATOM   3751 1HB  ALA A 247       9.220   8.284 -47.761  1.00  1.12           H  
ATOM   3752 2HB  ALA A 247       8.920   6.585 -48.198  1.00  1.12           H  
ATOM   3753 3HB  ALA A 247      10.313   7.025 -47.197  1.00  1.12           H  
ATOM   3754  N   LEU A 248      12.670   8.167 -48.376  1.00  1.09           N  
ATOM   3755  CA  LEU A 248      13.736   9.082 -48.067  1.00  1.09           C  
ATOM   3756  C   LEU A 248      14.421   9.528 -49.324  1.00  1.09           C  
ATOM   3757  O   LEU A 248      14.643  10.716 -49.507  1.00  1.09           O  
ATOM   3758  CB  LEU A 248      14.760   8.429 -47.147  1.00  1.09           C  
ATOM   3759  CG  LEU A 248      14.239   8.126 -45.795  1.00  1.09           C  
ATOM   3760  CD1 LEU A 248      15.275   7.367 -44.972  1.00  1.09           C  
ATOM   3761  CD2 LEU A 248      13.830   9.343 -45.218  1.00  1.09           C  
ATOM   3762  H   LEU A 248      12.739   7.199 -48.074  1.00  1.09           H  
ATOM   3763  HA  LEU A 248      13.314   9.951 -47.570  1.00  1.09           H  
ATOM   3764 1HB  LEU A 248      15.103   7.502 -47.597  1.00  1.09           H  
ATOM   3765 2HB  LEU A 248      15.594   9.094 -47.043  1.00  1.09           H  
ATOM   3766  HG  LEU A 248      13.385   7.519 -45.872  1.00  1.09           H  
ATOM   3767 1HD1 LEU A 248      14.869   7.147 -43.986  1.00  1.09           H  
ATOM   3768 2HD1 LEU A 248      15.522   6.441 -45.474  1.00  1.09           H  
ATOM   3769 3HD1 LEU A 248      16.159   7.958 -44.864  1.00  1.09           H  
ATOM   3770 1HD2 LEU A 248      13.409   9.107 -44.253  1.00  1.09           H  
ATOM   3771 2HD2 LEU A 248      14.673  10.017 -45.128  1.00  1.09           H  
ATOM   3772 3HD2 LEU A 248      13.083   9.781 -45.855  1.00  1.09           H  
ATOM   3773  N   LEU A 249      14.641   8.616 -50.261  1.00  1.07           N  
ATOM   3774  CA  LEU A 249      15.303   9.028 -51.483  1.00  1.07           C  
ATOM   3775  C   LEU A 249      14.452  10.069 -52.200  1.00  1.07           C  
ATOM   3776  O   LEU A 249      14.971  11.068 -52.699  1.00  1.07           O  
ATOM   3777  CB  LEU A 249      15.583   7.809 -52.361  1.00  1.07           C  
ATOM   3778  CG  LEU A 249      16.663   6.856 -51.803  1.00  1.07           C  
ATOM   3779  CD1 LEU A 249      16.714   5.591 -52.640  1.00  1.07           C  
ATOM   3780  CD2 LEU A 249      18.006   7.577 -51.795  1.00  1.07           C  
ATOM   3781  H   LEU A 249      14.417   7.633 -50.092  1.00  1.07           H  
ATOM   3782  HA  LEU A 249      16.256   9.485 -51.220  1.00  1.07           H  
ATOM   3783 1HB  LEU A 249      14.658   7.240 -52.467  1.00  1.07           H  
ATOM   3784 2HB  LEU A 249      15.899   8.149 -53.343  1.00  1.07           H  
ATOM   3785  HG  LEU A 249      16.411   6.575 -50.788  1.00  1.07           H  
ATOM   3786 1HD1 LEU A 249      17.471   4.917 -52.232  1.00  1.07           H  
ATOM   3787 2HD1 LEU A 249      15.741   5.102 -52.610  1.00  1.07           H  
ATOM   3788 3HD1 LEU A 249      16.965   5.844 -53.668  1.00  1.07           H  
ATOM   3789 1HD2 LEU A 249      18.772   6.915 -51.390  1.00  1.07           H  
ATOM   3790 2HD2 LEU A 249      18.278   7.870 -52.808  1.00  1.07           H  
ATOM   3791 3HD2 LEU A 249      17.925   8.459 -51.172  1.00  1.07           H  
ATOM   3792  N   VAL A 250      13.135   9.914 -52.171  1.00  1.04           N  
ATOM   3793  CA  VAL A 250      12.306  10.934 -52.789  1.00  1.04           C  
ATOM   3794  C   VAL A 250      12.416  12.267 -52.031  1.00  1.04           C  
ATOM   3795  O   VAL A 250      12.581  13.328 -52.637  1.00  1.04           O  
ATOM   3796  CB  VAL A 250      10.832  10.491 -52.808  1.00  1.04           C  
ATOM   3797  CG1 VAL A 250       9.956  11.632 -53.285  1.00  1.04           C  
ATOM   3798  CG2 VAL A 250      10.679   9.287 -53.702  1.00  1.04           C  
ATOM   3799  H   VAL A 250      12.723   9.074 -51.758  1.00  1.04           H  
ATOM   3800  HA  VAL A 250      12.644  11.080 -53.814  1.00  1.04           H  
ATOM   3801  HB  VAL A 250      10.521  10.232 -51.794  1.00  1.04           H  
ATOM   3802 1HG1 VAL A 250       8.921  11.314 -53.287  1.00  1.04           H  
ATOM   3803 2HG1 VAL A 250      10.074  12.485 -52.616  1.00  1.04           H  
ATOM   3804 3HG1 VAL A 250      10.249  11.917 -54.294  1.00  1.04           H  
ATOM   3805 1HG2 VAL A 250       9.639   8.967 -53.704  1.00  1.04           H  
ATOM   3806 2HG2 VAL A 250      10.984   9.546 -54.714  1.00  1.04           H  
ATOM   3807 3HG2 VAL A 250      11.305   8.481 -53.331  1.00  1.04           H  
ATOM   3808  N   ALA A 251      12.301  12.210 -50.702  1.00  1.01           N  
ATOM   3809  CA  ALA A 251      12.344  13.389 -49.837  1.00  1.01           C  
ATOM   3810  C   ALA A 251      13.680  14.158 -49.789  1.00  1.01           C  
ATOM   3811  O   ALA A 251      13.674  15.389 -49.706  1.00  1.01           O  
ATOM   3812  CB  ALA A 251      11.992  12.965 -48.426  1.00  1.01           C  
ATOM   3813  H   ALA A 251      12.164  11.299 -50.263  1.00  1.01           H  
ATOM   3814  HA  ALA A 251      11.583  14.078 -50.201  1.00  1.01           H  
ATOM   3815 1HB  ALA A 251      11.951  13.837 -47.781  1.00  1.01           H  
ATOM   3816 2HB  ALA A 251      11.021  12.470 -48.435  1.00  1.01           H  
ATOM   3817 3HB  ALA A 251      12.747  12.275 -48.059  1.00  1.01           H  
ATOM   3818  N   ARG A 252      14.817  13.454 -49.796  1.00  0.97           N  
ATOM   3819  CA  ARG A 252      16.121  14.110 -49.632  1.00  0.97           C  
ATOM   3820  C   ARG A 252      17.197  13.676 -50.640  1.00  0.97           C  
ATOM   3821  O   ARG A 252      18.304  14.218 -50.624  1.00  0.97           O  
ATOM   3822  CB  ARG A 252      16.695  13.777 -48.251  1.00  0.97           C  
ATOM   3823  CG  ARG A 252      17.195  12.356 -48.178  1.00  0.97           C  
ATOM   3824  CD  ARG A 252      17.549  11.825 -46.863  1.00  0.97           C  
ATOM   3825  NE  ARG A 252      18.004  10.436 -47.047  1.00  0.97           N  
ATOM   3826  CZ  ARG A 252      18.273   9.543 -46.076  1.00  0.97           C  
ATOM   3827  NH1 ARG A 252      18.159   9.872 -44.836  1.00  0.97           N  
ATOM   3828  NH2 ARG A 252      18.659   8.305 -46.386  1.00  0.97           N  
ATOM   3829  H   ARG A 252      14.770  12.445 -49.867  1.00  0.97           H  
ATOM   3830  HA  ARG A 252      15.976  15.185 -49.722  1.00  0.97           H  
ATOM   3831 1HB  ARG A 252      17.531  14.433 -48.033  1.00  0.97           H  
ATOM   3832 2HB  ARG A 252      15.938  13.921 -47.479  1.00  0.97           H  
ATOM   3833 1HG  ARG A 252      16.514  11.697 -48.633  1.00  0.97           H  
ATOM   3834 2HG  ARG A 252      18.120  12.336 -48.742  1.00  0.97           H  
ATOM   3835 1HD  ARG A 252      18.347  12.408 -46.427  1.00  0.97           H  
ATOM   3836 2HD  ARG A 252      16.683  11.823 -46.200  1.00  0.97           H  
ATOM   3837  HE  ARG A 252      18.111  10.125 -48.010  1.00  0.97           H  
ATOM   3838 1HH1 ARG A 252      17.893  10.824 -44.571  1.00  0.97           H  
ATOM   3839 2HH1 ARG A 252      18.366   9.189 -44.129  1.00  0.97           H  
ATOM   3840 1HH2 ARG A 252      18.753   8.034 -47.356  1.00  0.97           H  
ATOM   3841 2HH2 ARG A 252      18.873   7.622 -45.639  1.00  0.97           H  
ATOM   3842  N   GLY A 253      16.922  12.706 -51.506  1.00  0.93           N  
ATOM   3843  CA  GLY A 253      17.972  12.196 -52.372  1.00  0.93           C  
ATOM   3844  C   GLY A 253      18.960  11.362 -51.556  1.00  0.93           C  
ATOM   3845  O   GLY A 253      18.602  10.758 -50.542  1.00  0.93           O  
ATOM   3846  H   GLY A 253      16.004  12.280 -51.588  1.00  0.93           H  
ATOM   3847 1HA  GLY A 253      17.528  11.582 -53.156  1.00  0.93           H  
ATOM   3848 2HA  GLY A 253      18.491  13.024 -52.854  1.00  0.93           H  
ATOM   3849  N   ARG A 254      20.190  11.277 -52.028  1.00  0.89           N  
ATOM   3850  CA  ARG A 254      21.211  10.463 -51.388  1.00  0.89           C  
ATOM   3851  C   ARG A 254      22.020  11.306 -50.393  1.00  0.89           C  
ATOM   3852  O   ARG A 254      22.429  12.420 -50.692  1.00  0.89           O  
ATOM   3853  CB  ARG A 254      22.076   9.846 -52.476  1.00  0.89           C  
ATOM   3854  CG  ARG A 254      23.177   8.938 -52.057  1.00  0.89           C  
ATOM   3855  CD  ARG A 254      23.834   8.349 -53.266  1.00  0.89           C  
ATOM   3856  NE  ARG A 254      24.399   9.397 -54.141  1.00  0.89           N  
ATOM   3857  CZ  ARG A 254      24.989   9.193 -55.321  1.00  0.89           C  
ATOM   3858  NH1 ARG A 254      25.145   7.977 -55.814  1.00  0.89           N  
ATOM   3859  NH2 ARG A 254      25.402  10.254 -55.974  1.00  0.89           N  
ATOM   3860  H   ARG A 254      20.447  11.801 -52.861  1.00  0.89           H  
ATOM   3861  HA  ARG A 254      20.720   9.657 -50.842  1.00  0.89           H  
ATOM   3862 1HB  ARG A 254      21.439   9.281 -53.154  1.00  0.89           H  
ATOM   3863 2HB  ARG A 254      22.531  10.639 -53.060  1.00  0.89           H  
ATOM   3864 1HG  ARG A 254      23.913   9.500 -51.506  1.00  0.89           H  
ATOM   3865 2HG  ARG A 254      22.787   8.129 -51.436  1.00  0.89           H  
ATOM   3866 1HD  ARG A 254      24.648   7.696 -52.949  1.00  0.89           H  
ATOM   3867 2HD  ARG A 254      23.108   7.778 -53.841  1.00  0.89           H  
ATOM   3868  HE  ARG A 254      24.322  10.392 -53.858  1.00  0.89           H  
ATOM   3869 1HH1 ARG A 254      24.817   7.177 -55.293  1.00  0.89           H  
ATOM   3870 2HH1 ARG A 254      25.592   7.850 -56.709  1.00  0.89           H  
ATOM   3871 1HH2 ARG A 254      25.238  11.179 -55.533  1.00  0.89           H  
ATOM   3872 2HH2 ARG A 254      25.852  10.171 -56.868  1.00  0.89           H  
ATOM   3873  N   LEU A 255      22.290  10.772 -49.205  1.00  0.85           N  
ATOM   3874  CA  LEU A 255      23.030  11.544 -48.197  1.00  0.85           C  
ATOM   3875  C   LEU A 255      24.447  11.921 -48.617  1.00  0.85           C  
ATOM   3876  O   LEU A 255      24.959  12.976 -48.244  1.00  0.85           O  
ATOM   3877  CB  LEU A 255      23.054  10.806 -46.873  1.00  0.85           C  
ATOM   3878  CG  LEU A 255      21.707  10.750 -46.164  1.00  0.85           C  
ATOM   3879  CD1 LEU A 255      21.812   9.867 -44.949  1.00  0.85           C  
ATOM   3880  CD2 LEU A 255      21.268  12.183 -45.772  1.00  0.85           C  
ATOM   3881  H   LEU A 255      21.954   9.847 -48.984  1.00  0.85           H  
ATOM   3882  HA  LEU A 255      22.476  12.462 -48.026  1.00  0.85           H  
ATOM   3883 1HB  LEU A 255      23.393   9.785 -47.044  1.00  0.85           H  
ATOM   3884 2HB  LEU A 255      23.770  11.292 -46.219  1.00  0.85           H  
ATOM   3885  HG  LEU A 255      20.968  10.319 -46.830  1.00  0.85           H  
ATOM   3886 1HD1 LEU A 255      20.859   9.826 -44.476  1.00  0.85           H  
ATOM   3887 2HD1 LEU A 255      22.103   8.875 -45.258  1.00  0.85           H  
ATOM   3888 3HD1 LEU A 255      22.549  10.257 -44.252  1.00  0.85           H  
ATOM   3889 1HD2 LEU A 255      20.308  12.141 -45.263  1.00  0.85           H  
ATOM   3890 2HD2 LEU A 255      21.998  12.624 -45.105  1.00  0.85           H  
ATOM   3891 3HD2 LEU A 255      21.179  12.801 -46.668  1.00  0.85           H  
ATOM   3892  N   SER A 256      25.073  11.106 -49.453  1.00  0.82           N  
ATOM   3893  CA  SER A 256      26.418  11.432 -49.916  1.00  0.82           C  
ATOM   3894  C   SER A 256      26.429  12.714 -50.762  1.00  0.82           C  
ATOM   3895  O   SER A 256      27.469  13.354 -50.914  1.00  0.82           O  
ATOM   3896  CB  SER A 256      27.014  10.290 -50.710  1.00  0.82           C  
ATOM   3897  OG  SER A 256      26.340  10.110 -51.919  1.00  0.82           O  
ATOM   3898  H   SER A 256      24.630  10.254 -49.749  1.00  0.82           H  
ATOM   3899  HA  SER A 256      27.049  11.601 -49.046  1.00  0.82           H  
ATOM   3900 1HB  SER A 256      28.063  10.501 -50.905  1.00  0.82           H  
ATOM   3901 2HB  SER A 256      26.968   9.373 -50.124  1.00  0.82           H  
ATOM   3902  HG  SER A 256      26.253  10.995 -52.313  1.00  0.82           H  
ATOM   3903  N   ASP A 257      25.263  13.145 -51.262  1.00  0.79           N  
ATOM   3904  CA  ASP A 257      25.171  14.331 -52.103  1.00  0.79           C  
ATOM   3905  C   ASP A 257      25.351  15.590 -51.248  1.00  0.79           C  
ATOM   3906  O   ASP A 257      25.571  16.684 -51.769  1.00  0.79           O  
ATOM   3907  CB  ASP A 257      23.818  14.370 -52.813  1.00  0.79           C  
ATOM   3908  CG  ASP A 257      23.639  13.172 -53.797  1.00  0.79           C  
ATOM   3909  OD1 ASP A 257      24.628  12.497 -54.089  1.00  0.79           O  
ATOM   3910  OD2 ASP A 257      22.520  12.916 -54.209  1.00  0.79           O  
ATOM   3911  H   ASP A 257      24.397  12.649 -51.061  1.00  0.79           H  
ATOM   3912  HA  ASP A 257      25.964  14.298 -52.848  1.00  0.79           H  
ATOM   3913 1HB  ASP A 257      23.016  14.362 -52.076  1.00  0.79           H  
ATOM   3914 2HB  ASP A 257      23.733  15.302 -53.373  1.00  0.79           H  
ATOM   3915  N   TYR A 258      25.244  15.422 -49.926  1.00  0.78           N  
ATOM   3916  CA  TYR A 258      25.388  16.494 -48.956  1.00  0.78           C  
ATOM   3917  C   TYR A 258      26.802  16.485 -48.358  1.00  0.78           C  
ATOM   3918  O   TYR A 258      27.128  17.281 -47.480  1.00  0.78           O  
ATOM   3919  CB  TYR A 258      24.362  16.277 -47.840  1.00  0.78           C  
ATOM   3920  CG  TYR A 258      22.936  16.392 -48.253  1.00  0.78           C  
ATOM   3921  CD1 TYR A 258      22.341  15.307 -48.833  1.00  0.78           C  
ATOM   3922  CD2 TYR A 258      22.205  17.554 -48.021  1.00  0.78           C  
ATOM   3923  CE1 TYR A 258      21.035  15.342 -49.201  1.00  0.78           C  
ATOM   3924  CE2 TYR A 258      20.875  17.600 -48.391  1.00  0.78           C  
ATOM   3925  CZ  TYR A 258      20.289  16.486 -48.986  1.00  0.78           C  
ATOM   3926  OH  TYR A 258      18.971  16.475 -49.368  1.00  0.78           O  
ATOM   3927  H   TYR A 258      25.068  14.490 -49.551  1.00  0.78           H  
ATOM   3928  HA  TYR A 258      25.222  17.452 -49.449  1.00  0.78           H  
ATOM   3929 1HB  TYR A 258      24.504  15.284 -47.416  1.00  0.78           H  
ATOM   3930 2HB  TYR A 258      24.526  16.963 -47.051  1.00  0.78           H  
ATOM   3931  HD1 TYR A 258      22.922  14.413 -49.006  1.00  0.78           H  
ATOM   3932  HD2 TYR A 258      22.669  18.416 -47.548  1.00  0.78           H  
ATOM   3933  HE1 TYR A 258      20.586  14.462 -49.666  1.00  0.78           H  
ATOM   3934  HE2 TYR A 258      20.297  18.499 -48.207  1.00  0.78           H  
ATOM   3935  HH  TYR A 258      18.785  15.632 -49.823  1.00  0.78           H  
ATOM   3936  N   GLY A 259      27.644  15.546 -48.807  1.00  0.77           N  
ATOM   3937  CA  GLY A 259      28.994  15.380 -48.271  1.00  0.77           C  
ATOM   3938  C   GLY A 259      29.010  14.527 -46.995  1.00  0.77           C  
ATOM   3939  O   GLY A 259      30.067  14.255 -46.427  1.00  0.77           O  
ATOM   3940  H   GLY A 259      27.366  14.915 -49.558  1.00  0.77           H  
ATOM   3941 1HA  GLY A 259      29.618  14.908 -49.030  1.00  0.77           H  
ATOM   3942 2HA  GLY A 259      29.426  16.358 -48.062  1.00  0.77           H  
ATOM   3943  N   LEU A 260      27.832  14.108 -46.549  1.00  0.79           N  
ATOM   3944  CA  LEU A 260      27.678  13.319 -45.340  1.00  0.79           C  
ATOM   3945  C   LEU A 260      28.067  11.882 -45.695  1.00  0.79           C  
ATOM   3946  O   LEU A 260      27.621  11.395 -46.731  1.00  0.79           O  
ATOM   3947  CB  LEU A 260      26.217  13.373 -44.867  1.00  0.79           C  
ATOM   3948  CG  LEU A 260      25.924  12.761 -43.504  1.00  0.79           C  
ATOM   3949  CD1 LEU A 260      26.584  13.611 -42.425  1.00  0.79           C  
ATOM   3950  CD2 LEU A 260      24.452  12.695 -43.286  1.00  0.79           C  
ATOM   3951  H   LEU A 260      27.007  14.355 -47.076  1.00  0.79           H  
ATOM   3952  HA  LEU A 260      28.316  13.725 -44.571  1.00  0.79           H  
ATOM   3953 1HB  LEU A 260      25.904  14.417 -44.838  1.00  0.79           H  
ATOM   3954 2HB  LEU A 260      25.601  12.857 -45.603  1.00  0.79           H  
ATOM   3955  HG  LEU A 260      26.343  11.749 -43.457  1.00  0.79           H  
ATOM   3956 1HD1 LEU A 260      26.376  13.174 -41.462  1.00  0.79           H  
ATOM   3957 2HD1 LEU A 260      27.651  13.650 -42.585  1.00  0.79           H  
ATOM   3958 3HD1 LEU A 260      26.179  14.622 -42.459  1.00  0.79           H  
ATOM   3959 1HD2 LEU A 260      24.271  12.254 -42.317  1.00  0.79           H  
ATOM   3960 2HD2 LEU A 260      24.024  13.695 -43.326  1.00  0.79           H  
ATOM   3961 3HD2 LEU A 260      24.013  12.083 -44.047  1.00  0.79           H  
ATOM   3962  N   PRO A 261      28.917  11.173 -44.935  1.00  0.83           N  
ATOM   3963  CA  PRO A 261      29.277   9.807 -45.248  1.00  0.83           C  
ATOM   3964  C   PRO A 261      28.022   8.983 -45.412  1.00  0.83           C  
ATOM   3965  O   PRO A 261      27.074   9.132 -44.640  1.00  0.83           O  
ATOM   3966  CB  PRO A 261      30.077   9.379 -44.018  1.00  0.83           C  
ATOM   3967  CG  PRO A 261      30.681  10.676 -43.502  1.00  0.83           C  
ATOM   3968  CD  PRO A 261      29.601  11.729 -43.746  1.00  0.83           C  
ATOM   3969  HA  PRO A 261      29.889   9.786 -46.162  1.00  0.83           H  
ATOM   3970 1HB  PRO A 261      29.413   8.896 -43.286  1.00  0.83           H  
ATOM   3971 2HB  PRO A 261      30.835   8.636 -44.301  1.00  0.83           H  
ATOM   3972 1HG  PRO A 261      30.956  10.566 -42.441  1.00  0.83           H  
ATOM   3973 2HG  PRO A 261      31.614  10.903 -44.043  1.00  0.83           H  
ATOM   3974 1HD  PRO A 261      28.926  11.780 -42.891  1.00  0.83           H  
ATOM   3975 2HD  PRO A 261      30.098  12.689 -43.966  1.00  0.83           H  
ATOM   3976  N   GLU A 262      28.020   8.113 -46.410  1.00  0.89           N  
ATOM   3977  CA  GLU A 262      26.865   7.277 -46.666  1.00  0.89           C  
ATOM   3978  C   GLU A 262      26.735   6.317 -45.486  1.00  0.89           C  
ATOM   3979  O   GLU A 262      27.759   5.881 -44.966  1.00  0.89           O  
ATOM   3980  CB  GLU A 262      27.039   6.503 -47.981  1.00  0.89           C  
ATOM   3981  CG  GLU A 262      25.803   5.747 -48.454  1.00  0.89           C  
ATOM   3982  CD  GLU A 262      25.994   5.079 -49.797  1.00  0.89           C  
ATOM   3983  OE1 GLU A 262      27.091   5.101 -50.303  1.00  0.89           O  
ATOM   3984  OE2 GLU A 262      25.033   4.570 -50.328  1.00  0.89           O  
ATOM   3985  H   GLU A 262      28.829   8.041 -47.009  1.00  0.89           H  
ATOM   3986  HA  GLU A 262      26.000   7.919 -46.767  1.00  0.89           H  
ATOM   3987 1HB  GLU A 262      27.331   7.193 -48.773  1.00  0.89           H  
ATOM   3988 2HB  GLU A 262      27.844   5.778 -47.866  1.00  0.89           H  
ATOM   3989 1HG  GLU A 262      25.550   4.985 -47.714  1.00  0.89           H  
ATOM   3990 2HG  GLU A 262      24.972   6.446 -48.519  1.00  0.89           H  
ATOM   3991  N   PRO A 263      25.534   6.057 -44.959  1.00  0.97           N  
ATOM   3992  CA  PRO A 263      25.289   5.068 -43.932  1.00  0.97           C  
ATOM   3993  C   PRO A 263      25.773   3.696 -44.347  1.00  0.97           C  
ATOM   3994  O   PRO A 263      25.577   3.274 -45.483  1.00  0.97           O  
ATOM   3995  CB  PRO A 263      23.767   5.115 -43.785  1.00  0.97           C  
ATOM   3996  CG  PRO A 263      23.407   6.520 -44.199  1.00  0.97           C  
ATOM   3997  CD  PRO A 263      24.359   6.870 -45.303  1.00  0.97           C  
ATOM   3998  HA  PRO A 263      25.792   5.369 -43.012  1.00  0.97           H  
ATOM   3999 1HB  PRO A 263      23.300   4.340 -44.414  1.00  0.97           H  
ATOM   4000 2HB  PRO A 263      23.484   4.897 -42.741  1.00  0.97           H  
ATOM   4001 1HG  PRO A 263      22.363   6.574 -44.507  1.00  0.97           H  
ATOM   4002 2HG  PRO A 263      23.513   7.191 -43.344  1.00  0.97           H  
ATOM   4003 1HD  PRO A 263      23.949   6.603 -46.283  1.00  0.97           H  
ATOM   4004 2HD  PRO A 263      24.579   7.947 -45.198  1.00  0.97           H  
ATOM   4005  N   ASP A 264      26.335   2.974 -43.386  1.00  1.06           N  
ATOM   4006  CA  ASP A 264      26.832   1.618 -43.602  1.00  1.06           C  
ATOM   4007  C   ASP A 264      25.778   0.609 -43.170  1.00  1.06           C  
ATOM   4008  O   ASP A 264      26.011  -0.601 -43.155  1.00  1.06           O  
ATOM   4009  CB  ASP A 264      28.097   1.388 -42.770  1.00  1.06           C  
ATOM   4010  CG  ASP A 264      29.273   2.268 -43.177  1.00  1.06           C  
ATOM   4011  OD1 ASP A 264      29.477   2.477 -44.339  1.00  1.06           O  
ATOM   4012  OD2 ASP A 264      29.973   2.712 -42.290  1.00  1.06           O  
ATOM   4013  H   ASP A 264      26.448   3.388 -42.471  1.00  1.06           H  
ATOM   4014  HA  ASP A 264      27.047   1.478 -44.661  1.00  1.06           H  
ATOM   4015 1HB  ASP A 264      27.874   1.569 -41.718  1.00  1.06           H  
ATOM   4016 2HB  ASP A 264      28.396   0.343 -42.859  1.00  1.06           H  
ATOM   4017  N   HIS A 265      24.629   1.137 -42.779  1.00  1.16           N  
ATOM   4018  CA  HIS A 265      23.554   0.358 -42.210  1.00  1.16           C  
ATOM   4019  C   HIS A 265      22.171   0.757 -42.762  1.00  1.16           C  
ATOM   4020  O   HIS A 265      22.009   1.875 -43.256  1.00  1.16           O  
ATOM   4021  CB  HIS A 265      23.552   0.584 -40.712  1.00  1.16           C  
ATOM   4022  CG  HIS A 265      24.796   0.171 -40.010  1.00  1.16           C  
ATOM   4023  ND1 HIS A 265      25.099  -1.143 -39.737  1.00  1.16           N  
ATOM   4024  CD2 HIS A 265      25.819   0.908 -39.515  1.00  1.16           C  
ATOM   4025  CE1 HIS A 265      26.259  -1.201 -39.105  1.00  1.16           C  
ATOM   4026  NE2 HIS A 265      26.717   0.032 -38.958  1.00  1.16           N  
ATOM   4027  H   HIS A 265      24.513   2.136 -42.862  1.00  1.16           H  
ATOM   4028  HA  HIS A 265      23.766  -0.684 -42.400  1.00  1.16           H  
ATOM   4029 1HB  HIS A 265      23.433   1.642 -40.570  1.00  1.16           H  
ATOM   4030 2HB  HIS A 265      22.705   0.096 -40.244  1.00  1.16           H  
ATOM   4031  HD1 HIS A 265      24.542  -1.940 -39.968  1.00  1.16           H  
ATOM   4032  HD2 HIS A 265      26.017   1.981 -39.495  1.00  1.16           H  
ATOM   4033  HE1 HIS A 265      26.676  -2.160 -38.803  1.00  1.16           H  
ATOM   4034  N   PRO A 266      21.179  -0.150 -42.697  1.00  1.25           N  
ATOM   4035  CA  PRO A 266      19.765   0.063 -42.977  1.00  1.25           C  
ATOM   4036  C   PRO A 266      19.133   1.146 -42.116  1.00  1.25           C  
ATOM   4037  O   PRO A 266      19.566   1.402 -40.987  1.00  1.25           O  
ATOM   4038  CB  PRO A 266      19.150  -1.288 -42.622  1.00  1.25           C  
ATOM   4039  CG  PRO A 266      20.244  -2.289 -42.823  1.00  1.25           C  
ATOM   4040  CD  PRO A 266      21.510  -1.584 -42.438  1.00  1.25           C  
ATOM   4041  HA  PRO A 266      19.634   0.288 -44.044  1.00  1.25           H  
ATOM   4042 1HB  PRO A 266      18.793  -1.269 -41.582  1.00  1.25           H  
ATOM   4043 2HB  PRO A 266      18.297  -1.464 -43.211  1.00  1.25           H  
ATOM   4044 1HG  PRO A 266      20.052  -3.172 -42.188  1.00  1.25           H  
ATOM   4045 2HG  PRO A 266      20.251  -2.641 -43.864  1.00  1.25           H  
ATOM   4046 1HD  PRO A 266      21.759  -1.772 -41.390  1.00  1.25           H  
ATOM   4047 2HD  PRO A 266      22.276  -1.954 -43.133  1.00  1.25           H  
ATOM   4048  N   VAL A 267      18.060   1.730 -42.653  1.00  1.32           N  
ATOM   4049  CA  VAL A 267      17.306   2.805 -42.010  1.00  1.32           C  
ATOM   4050  C   VAL A 267      16.827   2.454 -40.611  1.00  1.32           C  
ATOM   4051  O   VAL A 267      16.878   3.280 -39.707  1.00  1.32           O  
ATOM   4052  CB  VAL A 267      16.072   3.142 -42.852  1.00  1.32           C  
ATOM   4053  CG1 VAL A 267      15.196   4.085 -42.088  1.00  1.32           C  
ATOM   4054  CG2 VAL A 267      16.481   3.754 -44.180  1.00  1.32           C  
ATOM   4055  H   VAL A 267      17.772   1.448 -43.578  1.00  1.32           H  
ATOM   4056  HA  VAL A 267      17.939   3.682 -41.944  1.00  1.32           H  
ATOM   4057  HB  VAL A 267      15.500   2.231 -43.030  1.00  1.32           H  
ATOM   4058 1HG1 VAL A 267      14.342   4.285 -42.673  1.00  1.32           H  
ATOM   4059 2HG1 VAL A 267      14.892   3.632 -41.143  1.00  1.32           H  
ATOM   4060 3HG1 VAL A 267      15.738   5.012 -41.889  1.00  1.32           H  
ATOM   4061 1HG2 VAL A 267      15.587   3.980 -44.761  1.00  1.32           H  
ATOM   4062 2HG2 VAL A 267      17.036   4.671 -44.000  1.00  1.32           H  
ATOM   4063 3HG2 VAL A 267      17.106   3.054 -44.736  1.00  1.32           H  
ATOM   4064  N   PHE A 268      16.353   1.232 -40.426  1.00  1.37           N  
ATOM   4065  CA  PHE A 268      15.889   0.827 -39.111  1.00  1.37           C  
ATOM   4066  C   PHE A 268      16.934   0.051 -38.320  1.00  1.37           C  
ATOM   4067  O   PHE A 268      16.589  -0.614 -37.342  1.00  1.37           O  
ATOM   4068  CB  PHE A 268      14.606   0.015 -39.211  1.00  1.37           C  
ATOM   4069  CG  PHE A 268      13.393   0.807 -39.580  1.00  1.37           C  
ATOM   4070  CD1 PHE A 268      12.984   0.895 -40.883  1.00  1.37           C  
ATOM   4071  CD2 PHE A 268      12.640   1.452 -38.595  1.00  1.37           C  
ATOM   4072  CE1 PHE A 268      11.857   1.608 -41.219  1.00  1.37           C  
ATOM   4073  CE2 PHE A 268      11.506   2.166 -38.924  1.00  1.37           C  
ATOM   4074  CZ  PHE A 268      11.113   2.243 -40.238  1.00  1.37           C  
ATOM   4075  H   PHE A 268      16.331   0.582 -41.194  1.00  1.37           H  
ATOM   4076  HA  PHE A 268      15.656   1.728 -38.543  1.00  1.37           H  
ATOM   4077 1HB  PHE A 268      14.732  -0.768 -39.959  1.00  1.37           H  
ATOM   4078 2HB  PHE A 268      14.412  -0.470 -38.257  1.00  1.37           H  
ATOM   4079  HD1 PHE A 268      13.566   0.390 -41.639  1.00  1.37           H  
ATOM   4080  HD2 PHE A 268      12.956   1.384 -37.551  1.00  1.37           H  
ATOM   4081  HE1 PHE A 268      11.549   1.666 -42.258  1.00  1.37           H  
ATOM   4082  HE2 PHE A 268      10.924   2.662 -38.147  1.00  1.37           H  
ATOM   4083  HZ  PHE A 268      10.218   2.803 -40.503  1.00  1.37           H  
ATOM   4084  N   SER A 269      18.204   0.123 -38.736  1.00  1.37           N  
ATOM   4085  CA  SER A 269      19.255  -0.517 -37.965  1.00  1.37           C  
ATOM   4086  C   SER A 269      20.105   0.529 -37.259  1.00  1.37           C  
ATOM   4087  O   SER A 269      20.311   0.472 -36.053  1.00  1.37           O  
ATOM   4088  CB  SER A 269      20.183  -1.329 -38.843  1.00  1.37           C  
ATOM   4089  OG  SER A 269      19.547  -2.428 -39.415  1.00  1.37           O  
ATOM   4090  H   SER A 269      18.462   0.666 -39.553  1.00  1.37           H  
ATOM   4091  HA  SER A 269      18.791  -1.163 -37.226  1.00  1.37           H  
ATOM   4092 1HB  SER A 269      20.561  -0.686 -39.626  1.00  1.37           H  
ATOM   4093 2HB  SER A 269      21.037  -1.664 -38.256  1.00  1.37           H  
ATOM   4094  HG  SER A 269      19.346  -3.022 -38.666  1.00  1.37           H  
ATOM   4095  N   SER A 270      20.584   1.517 -37.994  1.00  1.33           N  
ATOM   4096  CA  SER A 270      21.387   2.536 -37.330  1.00  1.33           C  
ATOM   4097  C   SER A 270      20.494   3.592 -36.755  1.00  1.33           C  
ATOM   4098  O   SER A 270      19.294   3.623 -37.013  1.00  1.33           O  
ATOM   4099  CB  SER A 270      22.400   3.182 -38.231  1.00  1.33           C  
ATOM   4100  OG  SER A 270      21.780   3.916 -39.236  1.00  1.33           O  
ATOM   4101  H   SER A 270      20.384   1.555 -38.995  1.00  1.33           H  
ATOM   4102  HA  SER A 270      21.930   2.069 -36.507  1.00  1.33           H  
ATOM   4103 1HB  SER A 270      23.029   3.840 -37.644  1.00  1.33           H  
ATOM   4104 2HB  SER A 270      23.032   2.438 -38.636  1.00  1.33           H  
ATOM   4105  HG  SER A 270      21.330   4.651 -38.779  1.00  1.33           H  
ATOM   4106  N   ALA A 271      21.065   4.466 -35.963  1.00  1.26           N  
ATOM   4107  CA  ALA A 271      20.266   5.551 -35.467  1.00  1.26           C  
ATOM   4108  C   ALA A 271      19.791   6.387 -36.647  1.00  1.26           C  
ATOM   4109  O   ALA A 271      20.492   6.506 -37.669  1.00  1.26           O  
ATOM   4110  CB  ALA A 271      21.046   6.393 -34.475  1.00  1.26           C  
ATOM   4111  H   ALA A 271      22.046   4.399 -35.732  1.00  1.26           H  
ATOM   4112  HA  ALA A 271      19.389   5.137 -34.969  1.00  1.26           H  
ATOM   4113 1HB  ALA A 271      20.411   7.204 -34.113  1.00  1.26           H  
ATOM   4114 2HB  ALA A 271      21.361   5.774 -33.635  1.00  1.26           H  
ATOM   4115 3HB  ALA A 271      21.916   6.809 -34.953  1.00  1.26           H  
ATOM   4116  N   THR A 272      18.589   6.918 -36.484  1.00  1.15           N  
ATOM   4117  CA  THR A 272      17.981   7.844 -37.414  1.00  1.15           C  
ATOM   4118  C   THR A 272      17.854   9.143 -36.669  1.00  1.15           C  
ATOM   4119  O   THR A 272      17.400   9.160 -35.521  1.00  1.15           O  
ATOM   4120  CB  THR A 272      16.588   7.385 -37.902  1.00  1.15           C  
ATOM   4121  OG1 THR A 272      16.695   6.138 -38.611  1.00  1.15           O  
ATOM   4122  CG2 THR A 272      15.971   8.439 -38.825  1.00  1.15           C  
ATOM   4123  H   THR A 272      18.085   6.704 -35.638  1.00  1.15           H  
ATOM   4124  HA  THR A 272      18.634   7.995 -38.273  1.00  1.15           H  
ATOM   4125  HB  THR A 272      15.938   7.240 -37.041  1.00  1.15           H  
ATOM   4126  HG1 THR A 272      17.181   5.480 -38.094  1.00  1.15           H  
ATOM   4127 1HG2 THR A 272      14.992   8.105 -39.162  1.00  1.15           H  
ATOM   4128 2HG2 THR A 272      15.862   9.388 -38.300  1.00  1.15           H  
ATOM   4129 3HG2 THR A 272      16.625   8.573 -39.677  1.00  1.15           H  
ATOM   4130  N   THR A 273      18.273  10.214 -37.299  1.00  1.05           N  
ATOM   4131  CA  THR A 273      18.185  11.504 -36.663  1.00  1.05           C  
ATOM   4132  C   THR A 273      17.171  12.339 -37.436  1.00  1.05           C  
ATOM   4133  O   THR A 273      17.270  12.456 -38.658  1.00  1.05           O  
ATOM   4134  CB  THR A 273      19.563  12.205 -36.612  1.00  1.05           C  
ATOM   4135  OG1 THR A 273      20.542  11.399 -35.869  1.00  1.05           O  
ATOM   4136  CG2 THR A 273      19.369  13.468 -35.917  1.00  1.05           C  
ATOM   4137  H   THR A 273      18.623  10.122 -38.253  1.00  1.05           H  
ATOM   4138  HA  THR A 273      17.822  11.385 -35.643  1.00  1.05           H  
ATOM   4139  HB  THR A 273      19.927  12.385 -37.588  1.00  1.05           H  
ATOM   4140  HG1 THR A 273      21.481  11.793 -35.937  1.00  1.05           H  
ATOM   4141 1HG2 THR A 273      20.297  13.971 -35.829  1.00  1.05           H  
ATOM   4142 2HG2 THR A 273      18.660  14.093 -36.454  1.00  1.05           H  
ATOM   4143 3HG2 THR A 273      18.982  13.240 -34.939  1.00  1.05           H  
ATOM   4144  N   LEU A 274      16.179  12.891 -36.736  1.00  0.95           N  
ATOM   4145  CA  LEU A 274      15.162  13.689 -37.412  1.00  0.95           C  
ATOM   4146  C   LEU A 274      15.449  15.178 -37.354  1.00  0.95           C  
ATOM   4147  O   LEU A 274      15.515  15.769 -36.277  1.00  0.95           O  
ATOM   4148  CB  LEU A 274      13.761  13.383 -36.869  1.00  0.95           C  
ATOM   4149  CG  LEU A 274      13.288  11.953 -37.104  1.00  0.95           C  
ATOM   4150  CD1 LEU A 274      11.890  11.728 -36.516  1.00  0.95           C  
ATOM   4151  CD2 LEU A 274      13.294  11.737 -38.567  1.00  0.95           C  
ATOM   4152  H   LEU A 274      16.137  12.758 -35.736  1.00  0.95           H  
ATOM   4153  HA  LEU A 274      15.156  13.393 -38.451  1.00  0.95           H  
ATOM   4154 1HB  LEU A 274      13.737  13.578 -35.802  1.00  0.95           H  
ATOM   4155 2HB  LEU A 274      13.055  14.042 -37.355  1.00  0.95           H  
ATOM   4156  HG  LEU A 274      13.976  11.254 -36.629  1.00  0.95           H  
ATOM   4157 1HD1 LEU A 274      11.567  10.703 -36.708  1.00  0.95           H  
ATOM   4158 2HD1 LEU A 274      11.917  11.899 -35.442  1.00  0.95           H  
ATOM   4159 3HD1 LEU A 274      11.184  12.422 -36.976  1.00  0.95           H  
ATOM   4160 1HD2 LEU A 274      12.998  10.725 -38.794  1.00  0.95           H  
ATOM   4161 2HD2 LEU A 274      12.614  12.436 -39.057  1.00  0.95           H  
ATOM   4162 3HD2 LEU A 274      14.294  11.916 -38.913  1.00  0.95           H  
ATOM   4163  N   SER A 275      15.666  15.756 -38.530  1.00  0.88           N  
ATOM   4164  CA  SER A 275      15.991  17.167 -38.683  1.00  0.88           C  
ATOM   4165  C   SER A 275      15.767  17.627 -40.108  1.00  0.88           C  
ATOM   4166  O   SER A 275      16.244  17.006 -41.056  1.00  0.88           O  
ATOM   4167  CB  SER A 275      17.441  17.440 -38.327  1.00  0.88           C  
ATOM   4168  OG  SER A 275      17.760  18.824 -38.501  1.00  0.88           O  
ATOM   4169  H   SER A 275      15.565  15.174 -39.364  1.00  0.88           H  
ATOM   4170  HA  SER A 275      15.343  17.743 -38.026  1.00  0.88           H  
ATOM   4171 1HB  SER A 275      17.621  17.148 -37.294  1.00  0.88           H  
ATOM   4172 2HB  SER A 275      18.084  16.831 -38.964  1.00  0.88           H  
ATOM   4173  HG  SER A 275      17.678  19.220 -37.618  1.00  0.88           H  
ATOM   4174  N   ASP A 276      15.143  18.782 -40.257  1.00  0.83           N  
ATOM   4175  CA  ASP A 276      14.972  19.361 -41.575  1.00  0.83           C  
ATOM   4176  C   ASP A 276      16.111  20.356 -41.799  1.00  0.83           C  
ATOM   4177  O   ASP A 276      16.600  20.568 -42.924  1.00  0.83           O  
ATOM   4178  CB  ASP A 276      13.632  20.094 -41.635  1.00  0.83           C  
ATOM   4179  CG  ASP A 276      12.471  19.186 -41.332  1.00  0.83           C  
ATOM   4180  OD1 ASP A 276      12.360  18.174 -41.956  1.00  0.83           O  
ATOM   4181  OD2 ASP A 276      11.715  19.484 -40.450  1.00  0.83           O  
ATOM   4182  H   ASP A 276      14.767  19.249 -39.447  1.00  0.83           H  
ATOM   4183  HA  ASP A 276      15.017  18.577 -42.333  1.00  0.83           H  
ATOM   4184 1HB  ASP A 276      13.635  20.923 -40.925  1.00  0.83           H  
ATOM   4185 2HB  ASP A 276      13.497  20.520 -42.631  1.00  0.83           H  
ATOM   4186  N   GLU A 277      16.517  20.970 -40.686  1.00  0.80           N  
ATOM   4187  CA  GLU A 277      17.492  22.036 -40.685  1.00  0.80           C  
ATOM   4188  C   GLU A 277      18.875  21.614 -41.125  1.00  0.80           C  
ATOM   4189  O   GLU A 277      19.475  22.319 -41.923  1.00  0.80           O  
ATOM   4190  CB  GLU A 277      17.567  22.662 -39.304  1.00  0.80           C  
ATOM   4191  CG  GLU A 277      16.324  23.440 -38.897  1.00  0.80           C  
ATOM   4192  CD  GLU A 277      16.381  23.957 -37.480  1.00  0.80           C  
ATOM   4193  OE1 GLU A 277      17.296  23.613 -36.776  1.00  0.80           O  
ATOM   4194  OE2 GLU A 277      15.511  24.710 -37.108  1.00  0.80           O  
ATOM   4195  H   GLU A 277      16.101  20.694 -39.811  1.00  0.80           H  
ATOM   4196  HA  GLU A 277      17.144  22.800 -41.383  1.00  0.80           H  
ATOM   4197 1HB  GLU A 277      17.743  21.881 -38.561  1.00  0.80           H  
ATOM   4198 2HB  GLU A 277      18.415  23.343 -39.269  1.00  0.80           H  
ATOM   4199 1HG  GLU A 277      16.203  24.284 -39.575  1.00  0.80           H  
ATOM   4200 2HG  GLU A 277      15.455  22.792 -39.010  1.00  0.80           H  
ATOM   4201  N   ILE A 278      19.382  20.455 -40.694  1.00  0.78           N  
ATOM   4202  CA  ILE A 278      20.721  20.124 -41.193  1.00  0.78           C  
ATOM   4203  C   ILE A 278      20.809  19.909 -42.670  1.00  0.78           C  
ATOM   4204  O   ILE A 278      21.750  20.378 -43.297  1.00  0.78           O  
ATOM   4205  CB  ILE A 278      21.428  19.000 -40.442  1.00  0.78           C  
ATOM   4206  CG1 ILE A 278      21.803  19.502 -39.102  1.00  0.78           C  
ATOM   4207  CG2 ILE A 278      22.634  18.496 -41.196  1.00  0.78           C  
ATOM   4208  CD1 ILE A 278      22.695  20.683 -39.192  1.00  0.78           C  
ATOM   4209  H   ILE A 278      18.873  19.852 -40.037  1.00  0.78           H  
ATOM   4210  HA  ILE A 278      21.339  20.995 -40.987  1.00  0.78           H  
ATOM   4211  HB  ILE A 278      20.728  18.174 -40.297  1.00  0.78           H  
ATOM   4212 1HG1 ILE A 278      20.914  19.754 -38.524  1.00  0.78           H  
ATOM   4213 2HG1 ILE A 278      22.379  18.752 -38.581  1.00  0.78           H  
ATOM   4214 1HG2 ILE A 278      23.109  17.694 -40.632  1.00  0.78           H  
ATOM   4215 2HG2 ILE A 278      22.317  18.120 -42.167  1.00  0.78           H  
ATOM   4216 3HG2 ILE A 278      23.344  19.312 -41.335  1.00  0.78           H  
ATOM   4217 1HD1 ILE A 278      22.956  20.975 -38.212  1.00  0.78           H  
ATOM   4218 2HD1 ILE A 278      23.593  20.421 -39.744  1.00  0.78           H  
ATOM   4219 3HD1 ILE A 278      22.185  21.500 -39.695  1.00  0.78           H  
ATOM   4220  N   LEU A 279      19.848  19.237 -43.265  1.00  0.76           N  
ATOM   4221  CA  LEU A 279      19.991  19.037 -44.687  1.00  0.76           C  
ATOM   4222  C   LEU A 279      19.955  20.403 -45.392  1.00  0.76           C  
ATOM   4223  O   LEU A 279      20.736  20.645 -46.319  1.00  0.76           O  
ATOM   4224  CB  LEU A 279      18.904  18.078 -45.160  1.00  0.76           C  
ATOM   4225  CG  LEU A 279      19.069  16.607 -44.582  1.00  0.76           C  
ATOM   4226  CD1 LEU A 279      17.868  15.740 -44.975  1.00  0.76           C  
ATOM   4227  CD2 LEU A 279      20.377  15.986 -45.081  1.00  0.76           C  
ATOM   4228  H   LEU A 279      19.058  18.873 -42.749  1.00  0.76           H  
ATOM   4229  HA  LEU A 279      20.959  18.579 -44.881  1.00  0.76           H  
ATOM   4230 1HB  LEU A 279      17.935  18.463 -44.835  1.00  0.76           H  
ATOM   4231 2HB  LEU A 279      18.912  18.029 -46.244  1.00  0.76           H  
ATOM   4232  HG  LEU A 279      19.098  16.664 -43.495  1.00  0.76           H  
ATOM   4233 1HD1 LEU A 279      17.985  14.741 -44.552  1.00  0.76           H  
ATOM   4234 2HD1 LEU A 279      16.952  16.190 -44.587  1.00  0.76           H  
ATOM   4235 3HD1 LEU A 279      17.814  15.675 -46.054  1.00  0.76           H  
ATOM   4236 1HD2 LEU A 279      20.487  14.991 -44.659  1.00  0.76           H  
ATOM   4237 2HD2 LEU A 279      20.353  15.911 -46.154  1.00  0.76           H  
ATOM   4238 3HD2 LEU A 279      21.221  16.605 -44.776  1.00  0.76           H  
ATOM   4239  N   SER A 280      19.101  21.327 -44.914  1.00  0.75           N  
ATOM   4240  CA  SER A 280      19.025  22.657 -45.520  1.00  0.75           C  
ATOM   4241  C   SER A 280      20.317  23.456 -45.298  1.00  0.75           C  
ATOM   4242  O   SER A 280      20.837  24.099 -46.214  1.00  0.75           O  
ATOM   4243  CB  SER A 280      17.863  23.432 -44.922  1.00  0.75           C  
ATOM   4244  OG  SER A 280      16.634  22.827 -45.235  1.00  0.75           O  
ATOM   4245  H   SER A 280      18.467  21.099 -44.142  1.00  0.75           H  
ATOM   4246  HA  SER A 280      18.867  22.542 -46.589  1.00  0.75           H  
ATOM   4247 1HB  SER A 280      17.980  23.483 -43.839  1.00  0.75           H  
ATOM   4248 2HB  SER A 280      17.877  24.452 -45.301  1.00  0.75           H  
ATOM   4249  HG  SER A 280      16.600  22.010 -44.703  1.00  0.75           H  
ATOM   4250  N   ARG A 281      20.850  23.389 -44.081  1.00  0.73           N  
ATOM   4251  CA  ARG A 281      22.041  24.132 -43.698  1.00  0.73           C  
ATOM   4252  C   ARG A 281      23.253  23.651 -44.479  1.00  0.73           C  
ATOM   4253  O   ARG A 281      24.165  24.426 -44.804  1.00  0.73           O  
ATOM   4254  CB  ARG A 281      22.267  23.983 -42.211  1.00  0.73           C  
ATOM   4255  CG  ARG A 281      21.253  24.686 -41.336  1.00  0.73           C  
ATOM   4256  CD  ARG A 281      21.620  26.077 -41.095  1.00  0.73           C  
ATOM   4257  NE  ARG A 281      21.226  27.001 -42.139  1.00  0.73           N  
ATOM   4258  CZ  ARG A 281      21.656  28.279 -42.185  1.00  0.73           C  
ATOM   4259  NH1 ARG A 281      22.462  28.719 -41.238  1.00  0.73           N  
ATOM   4260  NH2 ARG A 281      21.276  29.085 -43.165  1.00  0.73           N  
ATOM   4261  H   ARG A 281      20.387  22.829 -43.373  1.00  0.73           H  
ATOM   4262  HA  ARG A 281      21.878  25.186 -43.920  1.00  0.73           H  
ATOM   4263 1HB  ARG A 281      22.283  22.930 -41.948  1.00  0.73           H  
ATOM   4264 2HB  ARG A 281      23.228  24.394 -41.972  1.00  0.73           H  
ATOM   4265 1HG  ARG A 281      20.284  24.682 -41.831  1.00  0.73           H  
ATOM   4266 2HG  ARG A 281      21.173  24.169 -40.376  1.00  0.73           H  
ATOM   4267 1HD  ARG A 281      21.193  26.416 -40.151  1.00  0.73           H  
ATOM   4268 2HD  ARG A 281      22.696  26.105 -41.046  1.00  0.73           H  
ATOM   4269  HE  ARG A 281      20.607  26.672 -42.864  1.00  0.73           H  
ATOM   4270 1HH1 ARG A 281      22.753  28.087 -40.476  1.00  0.73           H  
ATOM   4271 2HH1 ARG A 281      22.798  29.672 -41.255  1.00  0.73           H  
ATOM   4272 1HH2 ARG A 281      20.657  28.744 -43.889  1.00  0.73           H  
ATOM   4273 2HH2 ARG A 281      21.603  30.041 -43.187  1.00  0.73           H  
ATOM   4274  N   ILE A 282      23.266  22.368 -44.815  1.00  0.72           N  
ATOM   4275  CA  ILE A 282      24.339  21.858 -45.633  1.00  0.72           C  
ATOM   4276  C   ILE A 282      24.215  22.415 -47.048  1.00  0.72           C  
ATOM   4277  O   ILE A 282      25.189  22.908 -47.619  1.00  0.72           O  
ATOM   4278  CB  ILE A 282      24.368  20.334 -45.685  1.00  0.72           C  
ATOM   4279  CG1 ILE A 282      24.706  19.740 -44.315  1.00  0.72           C  
ATOM   4280  CG2 ILE A 282      25.404  19.933 -46.683  1.00  0.72           C  
ATOM   4281  CD1 ILE A 282      24.482  18.242 -44.247  1.00  0.72           C  
ATOM   4282  H   ILE A 282      22.536  21.736 -44.484  1.00  0.72           H  
ATOM   4283  HA  ILE A 282      25.274  22.201 -45.220  1.00  0.72           H  
ATOM   4284  HB  ILE A 282      23.390  19.957 -45.974  1.00  0.72           H  
ATOM   4285 1HG1 ILE A 282      25.731  19.952 -44.093  1.00  0.72           H  
ATOM   4286 2HG1 ILE A 282      24.104  20.222 -43.563  1.00  0.72           H  
ATOM   4287 1HG2 ILE A 282      25.448  18.882 -46.736  1.00  0.72           H  
ATOM   4288 2HG2 ILE A 282      25.151  20.338 -47.660  1.00  0.72           H  
ATOM   4289 3HG2 ILE A 282      26.378  20.317 -46.368  1.00  0.72           H  
ATOM   4290 1HD1 ILE A 282      24.744  17.881 -43.256  1.00  0.72           H  
ATOM   4291 2HD1 ILE A 282      23.436  18.024 -44.455  1.00  0.72           H  
ATOM   4292 3HD1 ILE A 282      25.109  17.755 -44.984  1.00  0.72           H  
ATOM   4293  N   ARG A 283      22.995  22.403 -47.600  1.00  0.70           N  
ATOM   4294  CA  ARG A 283      22.754  22.899 -48.958  1.00  0.70           C  
ATOM   4295  C   ARG A 283      23.130  24.372 -49.098  1.00  0.70           C  
ATOM   4296  O   ARG A 283      23.603  24.802 -50.152  1.00  0.70           O  
ATOM   4297  CB  ARG A 283      21.288  22.769 -49.332  1.00  0.70           C  
ATOM   4298  CG  ARG A 283      20.774  21.378 -49.547  1.00  0.70           C  
ATOM   4299  CD  ARG A 283      19.311  21.415 -49.777  1.00  0.70           C  
ATOM   4300  NE  ARG A 283      18.730  20.108 -49.814  1.00  0.70           N  
ATOM   4301  CZ  ARG A 283      17.414  19.865 -49.843  1.00  0.70           C  
ATOM   4302  NH1 ARG A 283      16.550  20.858 -49.875  1.00  0.70           N  
ATOM   4303  NH2 ARG A 283      16.996  18.627 -49.831  1.00  0.70           N  
ATOM   4304  H   ARG A 283      22.215  21.995 -47.081  1.00  0.70           H  
ATOM   4305  HA  ARG A 283      23.355  22.313 -49.651  1.00  0.70           H  
ATOM   4306 1HB  ARG A 283      20.678  23.218 -48.556  1.00  0.70           H  
ATOM   4307 2HB  ARG A 283      21.103  23.331 -50.246  1.00  0.70           H  
ATOM   4308 1HG  ARG A 283      21.248  20.947 -50.427  1.00  0.70           H  
ATOM   4309 2HG  ARG A 283      20.992  20.766 -48.690  1.00  0.70           H  
ATOM   4310 1HD  ARG A 283      18.838  21.972 -48.972  1.00  0.70           H  
ATOM   4311 2HD  ARG A 283      19.106  21.905 -50.726  1.00  0.70           H  
ATOM   4312  HE  ARG A 283      19.354  19.310 -49.789  1.00  0.70           H  
ATOM   4313 1HH1 ARG A 283      16.878  21.814 -49.878  1.00  0.70           H  
ATOM   4314 2HH1 ARG A 283      15.559  20.665 -49.891  1.00  0.70           H  
ATOM   4315 1HH2 ARG A 283      17.682  17.880 -49.776  1.00  0.70           H  
ATOM   4316 2HH2 ARG A 283      16.007  18.424 -49.850  1.00  0.70           H  
ATOM   4317  N   HIS A 284      22.962  25.138 -48.019  1.00  0.67           N  
ATOM   4318  CA  HIS A 284      23.280  26.560 -48.036  1.00  0.67           C  
ATOM   4319  C   HIS A 284      24.758  26.853 -47.735  1.00  0.67           C  
ATOM   4320  O   HIS A 284      25.165  28.017 -47.719  1.00  0.67           O  
ATOM   4321  CB  HIS A 284      22.426  27.329 -47.014  1.00  0.67           C  
ATOM   4322  CG  HIS A 284      20.947  27.389 -47.330  1.00  0.67           C  
ATOM   4323  ND1 HIS A 284      20.447  28.040 -48.440  1.00  0.67           N  
ATOM   4324  CD2 HIS A 284      19.869  26.911 -46.660  1.00  0.67           C  
ATOM   4325  CE1 HIS A 284      19.127  27.943 -48.447  1.00  0.67           C  
ATOM   4326  NE2 HIS A 284      18.753  27.265 -47.377  1.00  0.67           N  
ATOM   4327  H   HIS A 284      22.535  24.726 -47.189  1.00  0.67           H  
ATOM   4328  HA  HIS A 284      23.063  26.961 -49.024  1.00  0.67           H  
ATOM   4329 1HB  HIS A 284      22.538  26.853 -46.035  1.00  0.67           H  
ATOM   4330 2HB  HIS A 284      22.799  28.347 -46.924  1.00  0.67           H  
ATOM   4331  HD1 HIS A 284      20.982  28.520 -49.137  1.00  0.67           H  
ATOM   4332  HD2 HIS A 284      19.763  26.351 -45.733  1.00  0.67           H  
ATOM   4333  HE1 HIS A 284      18.541  28.392 -49.249  1.00  0.67           H  
ATOM   4334  N   GLY A 285      25.562  25.813 -47.475  1.00  0.65           N  
ATOM   4335  CA  GLY A 285      26.982  25.980 -47.179  1.00  0.65           C  
ATOM   4336  C   GLY A 285      27.283  26.407 -45.741  1.00  0.65           C  
ATOM   4337  O   GLY A 285      28.404  26.824 -45.437  1.00  0.65           O  
ATOM   4338  H   GLY A 285      25.203  24.860 -47.509  1.00  0.65           H  
ATOM   4339 1HA  GLY A 285      27.487  25.035 -47.383  1.00  0.65           H  
ATOM   4340 2HA  GLY A 285      27.402  26.711 -47.868  1.00  0.65           H  
ATOM   4341  N   ALA A 286      26.286  26.353 -44.857  1.00  0.63           N  
ATOM   4342  CA  ALA A 286      26.491  26.794 -43.485  1.00  0.63           C  
ATOM   4343  C   ALA A 286      27.125  25.678 -42.648  1.00  0.63           C  
ATOM   4344  O   ALA A 286      27.976  25.943 -41.783  1.00  0.63           O  
ATOM   4345  CB  ALA A 286      25.176  27.260 -42.906  1.00  0.63           C  
ATOM   4346  H   ALA A 286      25.386  25.961 -45.124  1.00  0.63           H  
ATOM   4347  HA  ALA A 286      27.181  27.638 -43.498  1.00  0.63           H  
ATOM   4348 1HB  ALA A 286      25.336  27.631 -41.917  1.00  0.63           H  
ATOM   4349 2HB  ALA A 286      24.774  28.061 -43.524  1.00  0.63           H  
ATOM   4350 3HB  ALA A 286      24.475  26.430 -42.887  1.00  0.63           H  
ATOM   4351  N   VAL A 287      26.715  24.433 -42.935  1.00  0.61           N  
ATOM   4352  CA  VAL A 287      27.250  23.252 -42.251  1.00  0.61           C  
ATOM   4353  C   VAL A 287      27.948  22.334 -43.253  1.00  0.61           C  
ATOM   4354  O   VAL A 287      27.374  21.967 -44.271  1.00  0.61           O  
ATOM   4355  CB  VAL A 287      26.155  22.452 -41.501  1.00  0.61           C  
ATOM   4356  CG1 VAL A 287      26.757  21.173 -40.855  1.00  0.61           C  
ATOM   4357  CG2 VAL A 287      25.536  23.323 -40.406  1.00  0.61           C  
ATOM   4358  H   VAL A 287      25.999  24.319 -43.652  1.00  0.61           H  
ATOM   4359  HA  VAL A 287      27.963  23.591 -41.518  1.00  0.61           H  
ATOM   4360  HB  VAL A 287      25.386  22.151 -42.214  1.00  0.61           H  
ATOM   4361 1HG1 VAL A 287      25.975  20.621 -40.338  1.00  0.61           H  
ATOM   4362 2HG1 VAL A 287      27.191  20.537 -41.628  1.00  0.61           H  
ATOM   4363 3HG1 VAL A 287      27.534  21.458 -40.141  1.00  0.61           H  
ATOM   4364 1HG2 VAL A 287      24.757  22.769 -39.887  1.00  0.61           H  
ATOM   4365 2HG2 VAL A 287      26.295  23.602 -39.699  1.00  0.61           H  
ATOM   4366 3HG2 VAL A 287      25.117  24.216 -40.839  1.00  0.61           H  
ATOM   4367  N   THR A 288      29.197  21.984 -42.977  1.00  0.61           N  
ATOM   4368  CA  THR A 288      29.938  21.111 -43.880  1.00  0.61           C  
ATOM   4369  C   THR A 288      30.379  19.803 -43.212  1.00  0.61           C  
ATOM   4370  O   THR A 288      31.266  19.811 -42.356  1.00  0.61           O  
ATOM   4371  CB  THR A 288      31.179  21.809 -44.447  1.00  0.61           C  
ATOM   4372  OG1 THR A 288      30.798  22.993 -45.171  1.00  0.61           O  
ATOM   4373  CG2 THR A 288      31.891  20.860 -45.374  1.00  0.61           C  
ATOM   4374  H   THR A 288      29.624  22.343 -42.123  1.00  0.61           H  
ATOM   4375  HA  THR A 288      29.310  20.901 -44.739  1.00  0.61           H  
ATOM   4376  HB  THR A 288      31.831  22.084 -43.652  1.00  0.61           H  
ATOM   4377  HG1 THR A 288      30.475  23.659 -44.561  1.00  0.61           H  
ATOM   4378 1HG2 THR A 288      32.778  21.340 -45.780  1.00  0.61           H  
ATOM   4379 2HG2 THR A 288      32.177  19.961 -44.826  1.00  0.61           H  
ATOM   4380 3HG2 THR A 288      31.222  20.583 -46.186  1.00  0.61           H  
ATOM   4381  N   PRO A 289      29.749  18.666 -43.522  1.00  0.62           N  
ATOM   4382  CA  PRO A 289      30.109  17.377 -42.995  1.00  0.62           C  
ATOM   4383  C   PRO A 289      31.545  17.024 -43.337  1.00  0.62           C  
ATOM   4384  O   PRO A 289      32.002  17.271 -44.458  1.00  0.62           O  
ATOM   4385  CB  PRO A 289      29.132  16.439 -43.683  1.00  0.62           C  
ATOM   4386  CG  PRO A 289      27.955  17.307 -44.036  1.00  0.62           C  
ATOM   4387  CD  PRO A 289      28.561  18.647 -44.386  1.00  0.62           C  
ATOM   4388  HA  PRO A 289      29.951  17.379 -41.915  1.00  0.62           H  
ATOM   4389 1HB  PRO A 289      29.616  15.988 -44.555  1.00  0.62           H  
ATOM   4390 2HB  PRO A 289      28.876  15.624 -43.003  1.00  0.62           H  
ATOM   4391 1HG  PRO A 289      27.400  16.864 -44.880  1.00  0.62           H  
ATOM   4392 2HG  PRO A 289      27.263  17.361 -43.187  1.00  0.62           H  
ATOM   4393 1HD  PRO A 289      28.832  18.683 -45.455  1.00  0.62           H  
ATOM   4394 2HD  PRO A 289      27.861  19.423 -44.104  1.00  0.62           H  
ATOM   4395  N   LYS A 290      32.214  16.407 -42.385  1.00  0.64           N  
ATOM   4396  CA  LYS A 290      33.573  15.912 -42.497  1.00  0.64           C  
ATOM   4397  C   LYS A 290      33.562  14.497 -41.904  1.00  0.64           C  
ATOM   4398  O   LYS A 290      32.606  14.161 -41.207  1.00  0.64           O  
ATOM   4399  CB  LYS A 290      34.562  16.807 -41.732  1.00  0.64           C  
ATOM   4400  CG  LYS A 290      34.631  18.257 -42.192  1.00  0.64           C  
ATOM   4401  CD  LYS A 290      35.301  18.404 -43.548  1.00  0.64           C  
ATOM   4402  CE  LYS A 290      35.330  19.864 -43.950  1.00  0.64           C  
ATOM   4403  NZ  LYS A 290      35.937  20.092 -45.300  1.00  0.64           N  
ATOM   4404  H   LYS A 290      31.732  16.276 -41.505  1.00  0.64           H  
ATOM   4405  HA  LYS A 290      33.841  15.903 -43.545  1.00  0.64           H  
ATOM   4406 1HB  LYS A 290      34.290  16.816 -40.675  1.00  0.64           H  
ATOM   4407 2HB  LYS A 290      35.567  16.391 -41.795  1.00  0.64           H  
ATOM   4408 1HG  LYS A 290      33.633  18.687 -42.238  1.00  0.64           H  
ATOM   4409 2HG  LYS A 290      35.206  18.818 -41.466  1.00  0.64           H  
ATOM   4410 1HD  LYS A 290      36.323  18.021 -43.500  1.00  0.64           H  
ATOM   4411 2HD  LYS A 290      34.744  17.837 -44.297  1.00  0.64           H  
ATOM   4412 1HE  LYS A 290      34.318  20.218 -43.964  1.00  0.64           H  
ATOM   4413 2HE  LYS A 290      35.883  20.426 -43.206  1.00  0.64           H  
ATOM   4414 1HZ  LYS A 290      35.909  21.089 -45.523  1.00  0.64           H  
ATOM   4415 2HZ  LYS A 290      36.903  19.788 -45.292  1.00  0.64           H  
ATOM   4416 3HZ  LYS A 290      35.424  19.581 -45.996  1.00  0.64           H  
ATOM   4417  N   PRO A 291      34.496  13.618 -42.262  1.00  0.66           N  
ATOM   4418  CA  PRO A 291      34.764  12.344 -41.620  1.00  0.66           C  
ATOM   4419  C   PRO A 291      35.156  12.553 -40.157  1.00  0.66           C  
ATOM   4420  O   PRO A 291      35.272  13.692 -39.692  1.00  0.66           O  
ATOM   4421  CB  PRO A 291      35.893  11.755 -42.459  1.00  0.66           C  
ATOM   4422  CG  PRO A 291      35.793  12.455 -43.790  1.00  0.66           C  
ATOM   4423  CD  PRO A 291      35.306  13.846 -43.479  1.00  0.66           C  
ATOM   4424  HA  PRO A 291      33.867  11.714 -41.699  1.00  0.66           H  
ATOM   4425 1HB  PRO A 291      36.857  11.935 -41.960  1.00  0.66           H  
ATOM   4426 2HB  PRO A 291      35.775  10.666 -42.538  1.00  0.66           H  
ATOM   4427 1HG  PRO A 291      36.766  12.458 -44.287  1.00  0.66           H  
ATOM   4428 2HG  PRO A 291      35.107  11.907 -44.451  1.00  0.66           H  
ATOM   4429 1HD  PRO A 291      36.152  14.527 -43.290  1.00  0.66           H  
ATOM   4430 2HD  PRO A 291      34.694  14.154 -44.334  1.00  0.66           H  
ATOM   4431  N   ALA A 292      35.347  11.463 -39.430  1.00  0.68           N  
ATOM   4432  CA  ALA A 292      35.750  11.526 -38.026  1.00  0.68           C  
ATOM   4433  C   ALA A 292      37.055  12.274 -37.843  1.00  0.68           C  
ATOM   4434  O   ALA A 292      37.914  12.252 -38.735  1.00  0.68           O  
ATOM   4435  CB  ALA A 292      35.950  10.149 -37.460  1.00  0.68           C  
ATOM   4436  H   ALA A 292      35.199  10.559 -39.860  1.00  0.68           H  
ATOM   4437  HA  ALA A 292      34.964  12.028 -37.468  1.00  0.68           H  
ATOM   4438 1HB  ALA A 292      36.232  10.239 -36.414  1.00  0.68           H  
ATOM   4439 2HB  ALA A 292      35.060   9.608 -37.536  1.00  0.68           H  
ATOM   4440 3HB  ALA A 292      36.739   9.637 -38.008  1.00  0.68           H  
ATOM   4441  N   ILE A 293      37.199  12.930 -36.682  1.00  0.70           N  
ATOM   4442  CA  ILE A 293      38.431  13.635 -36.329  1.00  0.70           C  
ATOM   4443  C   ILE A 293      39.527  12.619 -36.014  1.00  0.70           C  
ATOM   4444  O   ILE A 293      39.284  11.639 -35.306  1.00  0.70           O  
ATOM   4445  CB  ILE A 293      38.273  14.570 -35.104  1.00  0.70           C  
ATOM   4446  CG1 ILE A 293      37.289  15.658 -35.362  1.00  0.70           C  
ATOM   4447  CG2 ILE A 293      39.614  15.229 -34.768  1.00  0.70           C  
ATOM   4448  CD1 ILE A 293      37.006  16.456 -34.127  1.00  0.70           C  
ATOM   4449  H   ILE A 293      36.429  12.931 -36.024  1.00  0.70           H  
ATOM   4450  HA  ILE A 293      38.743  14.244 -37.165  1.00  0.70           H  
ATOM   4451  HB  ILE A 293      37.920  13.999 -34.256  1.00  0.70           H  
ATOM   4452 1HG1 ILE A 293      37.672  16.304 -36.129  1.00  0.70           H  
ATOM   4453 2HG1 ILE A 293      36.363  15.224 -35.709  1.00  0.70           H  
ATOM   4454 1HG2 ILE A 293      39.500  15.879 -33.913  1.00  0.70           H  
ATOM   4455 2HG2 ILE A 293      40.351  14.496 -34.544  1.00  0.70           H  
ATOM   4456 3HG2 ILE A 293      39.952  15.811 -35.620  1.00  0.70           H  
ATOM   4457 1HD1 ILE A 293      36.289  17.232 -34.341  1.00  0.70           H  
ATOM   4458 2HD1 ILE A 293      36.615  15.794 -33.361  1.00  0.70           H  
ATOM   4459 3HD1 ILE A 293      37.921  16.902 -33.784  1.00  0.70           H  
ATOM   4460  N   ALA A 294      40.704  12.819 -36.596  1.00  0.71           N  
ATOM   4461  CA  ALA A 294      41.869  11.980 -36.362  1.00  0.71           C  
ATOM   4462  C   ALA A 294      42.728  12.526 -35.233  1.00  0.71           C  
ATOM   4463  O   ALA A 294      43.243  11.771 -34.422  1.00  0.71           O  
ATOM   4464  CB  ALA A 294      42.731  11.900 -37.602  1.00  0.71           C  
ATOM   4465  H   ALA A 294      40.815  13.634 -37.178  1.00  0.71           H  
ATOM   4466  HA  ALA A 294      41.523  10.986 -36.083  1.00  0.71           H  
ATOM   4467 1HB  ALA A 294      43.587  11.259 -37.409  1.00  0.71           H  
ATOM   4468 2HB  ALA A 294      42.155  11.502 -38.396  1.00  0.71           H  
ATOM   4469 3HB  ALA A 294      43.076  12.902 -37.867  1.00  0.71           H  
ATOM   4470  N   SER A 295      42.914  13.841 -35.208  1.00  0.71           N  
ATOM   4471  CA  SER A 295      43.783  14.444 -34.200  1.00  0.71           C  
ATOM   4472  C   SER A 295      43.552  15.935 -34.050  1.00  0.71           C  
ATOM   4473  O   SER A 295      42.937  16.584 -34.905  1.00  0.71           O  
ATOM   4474  CB  SER A 295      45.242  14.217 -34.544  1.00  0.71           C  
ATOM   4475  OG  SER A 295      45.619  14.952 -35.661  1.00  0.71           O  
ATOM   4476  H   SER A 295      42.452  14.420 -35.906  1.00  0.71           H  
ATOM   4477  HA  SER A 295      43.575  13.973 -33.238  1.00  0.71           H  
ATOM   4478 1HB  SER A 295      45.866  14.502 -33.703  1.00  0.71           H  
ATOM   4479 2HB  SER A 295      45.412  13.166 -34.731  1.00  0.71           H  
ATOM   4480  HG  SER A 295      45.498  15.871 -35.399  1.00  0.71           H  
ATOM   4481  N   PHE A 296      44.128  16.502 -33.000  1.00  0.71           N  
ATOM   4482  CA  PHE A 296      44.053  17.960 -32.855  1.00  0.71           C  
ATOM   4483  C   PHE A 296      45.452  18.559 -32.837  1.00  0.71           C  
ATOM   4484  O   PHE A 296      46.392  17.918 -32.376  1.00  0.71           O  
ATOM   4485  CB  PHE A 296      43.351  18.358 -31.574  1.00  0.71           C  
ATOM   4486  CG  PHE A 296      41.956  17.878 -31.436  1.00  0.71           C  
ATOM   4487  CD1 PHE A 296      41.689  16.708 -30.748  1.00  0.71           C  
ATOM   4488  CD2 PHE A 296      40.920  18.565 -31.993  1.00  0.71           C  
ATOM   4489  CE1 PHE A 296      40.404  16.256 -30.613  1.00  0.71           C  
ATOM   4490  CE2 PHE A 296      39.636  18.109 -31.876  1.00  0.71           C  
ATOM   4491  CZ  PHE A 296      39.372  16.957 -31.183  1.00  0.71           C  
ATOM   4492  H   PHE A 296      44.611  15.899 -32.322  1.00  0.71           H  
ATOM   4493  HA  PHE A 296      43.513  18.385 -33.703  1.00  0.71           H  
ATOM   4494 1HB  PHE A 296      43.925  17.995 -30.714  1.00  0.71           H  
ATOM   4495 2HB  PHE A 296      43.345  19.440 -31.519  1.00  0.71           H  
ATOM   4496  HD1 PHE A 296      42.517  16.151 -30.301  1.00  0.71           H  
ATOM   4497  HD2 PHE A 296      41.142  19.475 -32.535  1.00  0.71           H  
ATOM   4498  HE1 PHE A 296      40.206  15.337 -30.058  1.00  0.71           H  
ATOM   4499  HE2 PHE A 296      38.826  18.649 -32.336  1.00  0.71           H  
ATOM   4500  HZ  PHE A 296      38.349  16.598 -31.094  1.00  0.71           H  
ATOM   4501  N   ASP A 297      45.603  19.782 -33.343  1.00  0.71           N  
ATOM   4502  CA  ASP A 297      46.913  20.424 -33.315  1.00  0.71           C  
ATOM   4503  C   ASP A 297      46.847  21.949 -33.302  1.00  0.71           C  
ATOM   4504  O   ASP A 297      46.638  22.588 -34.341  1.00  0.71           O  
ATOM   4505  CB  ASP A 297      47.739  19.949 -34.528  1.00  0.71           C  
ATOM   4506  CG  ASP A 297      49.220  20.459 -34.592  1.00  0.71           C  
ATOM   4507  OD1 ASP A 297      49.613  21.260 -33.779  1.00  0.71           O  
ATOM   4508  OD2 ASP A 297      49.927  20.022 -35.481  1.00  0.71           O  
ATOM   4509  H   ASP A 297      44.811  20.279 -33.753  1.00  0.71           H  
ATOM   4510  HA  ASP A 297      47.423  20.109 -32.403  1.00  0.71           H  
ATOM   4511 1HB  ASP A 297      47.761  18.858 -34.538  1.00  0.71           H  
ATOM   4512 2HB  ASP A 297      47.234  20.266 -35.441  1.00  0.71           H  
ATOM   4513  N   GLY A 298      47.029  22.556 -32.135  1.00  0.71           N  
ATOM   4514  CA  GLY A 298      46.987  24.001 -32.065  1.00  0.71           C  
ATOM   4515  C   GLY A 298      45.643  24.554 -32.479  1.00  0.71           C  
ATOM   4516  O   GLY A 298      44.621  24.294 -31.855  1.00  0.71           O  
ATOM   4517  H   GLY A 298      47.166  22.025 -31.281  1.00  0.71           H  
ATOM   4518 1HA  GLY A 298      47.210  24.308 -31.044  1.00  0.71           H  
ATOM   4519 2HA  GLY A 298      47.768  24.416 -32.700  1.00  0.71           H  
ATOM   4520  N   ASP A 299      45.632  25.328 -33.538  1.00  0.71           N  
ATOM   4521  CA  ASP A 299      44.401  25.950 -33.985  1.00  0.71           C  
ATOM   4522  C   ASP A 299      43.627  25.114 -34.999  1.00  0.71           C  
ATOM   4523  O   ASP A 299      42.638  25.599 -35.552  1.00  0.71           O  
ATOM   4524  CB  ASP A 299      44.724  27.303 -34.607  1.00  0.71           C  
ATOM   4525  CG  ASP A 299      45.315  28.287 -33.600  1.00  0.71           C  
ATOM   4526  OD1 ASP A 299      44.874  28.307 -32.479  1.00  0.71           O  
ATOM   4527  OD2 ASP A 299      46.222  28.992 -33.962  1.00  0.71           O  
ATOM   4528  H   ASP A 299      46.492  25.490 -34.043  1.00  0.71           H  
ATOM   4529  HA  ASP A 299      43.758  26.105 -33.117  1.00  0.71           H  
ATOM   4530 1HB  ASP A 299      45.430  27.167 -35.426  1.00  0.71           H  
ATOM   4531 2HB  ASP A 299      43.813  27.733 -35.024  1.00  0.71           H  
ATOM   4532  N   ARG A 300      44.088  23.888 -35.283  1.00  0.72           N  
ATOM   4533  CA  ARG A 300      43.430  23.085 -36.308  1.00  0.72           C  
ATOM   4534  C   ARG A 300      42.915  21.725 -35.843  1.00  0.72           C  
ATOM   4535  O   ARG A 300      43.405  21.115 -34.881  1.00  0.72           O  
ATOM   4536  CB  ARG A 300      44.394  22.856 -37.462  1.00  0.72           C  
ATOM   4537  CG  ARG A 300      44.931  24.146 -38.118  1.00  0.72           C  
ATOM   4538  CD  ARG A 300      45.864  23.870 -39.249  1.00  0.72           C  
ATOM   4539  NE  ARG A 300      45.176  23.579 -40.499  1.00  0.72           N  
ATOM   4540  CZ  ARG A 300      44.831  24.544 -41.391  1.00  0.72           C  
ATOM   4541  NH1 ARG A 300      45.134  25.801 -41.128  1.00  0.72           N  
ATOM   4542  NH2 ARG A 300      44.208  24.261 -42.522  1.00  0.72           N  
ATOM   4543  H   ARG A 300      44.917  23.519 -34.814  1.00  0.72           H  
ATOM   4544  HA  ARG A 300      42.572  23.628 -36.670  1.00  0.72           H  
ATOM   4545 1HB  ARG A 300      45.247  22.275 -37.110  1.00  0.72           H  
ATOM   4546 2HB  ARG A 300      43.894  22.272 -38.239  1.00  0.72           H  
ATOM   4547 1HG  ARG A 300      44.101  24.724 -38.511  1.00  0.72           H  
ATOM   4548 2HG  ARG A 300      45.466  24.739 -37.378  1.00  0.72           H  
ATOM   4549 1HD  ARG A 300      46.506  24.735 -39.409  1.00  0.72           H  
ATOM   4550 2HD  ARG A 300      46.480  23.006 -38.997  1.00  0.72           H  
ATOM   4551  HE  ARG A 300      44.946  22.605 -40.701  1.00  0.72           H  
ATOM   4552 1HH1 ARG A 300      45.614  26.037 -40.270  1.00  0.72           H  
ATOM   4553 2HH1 ARG A 300      44.890  26.527 -41.785  1.00  0.72           H  
ATOM   4554 1HH2 ARG A 300      43.938  23.301 -42.748  1.00  0.72           H  
ATOM   4555 2HH2 ARG A 300      43.973  24.996 -43.166  1.00  0.72           H  
ATOM   4556  N   VAL A 301      41.918  21.246 -36.581  1.00  0.72           N  
ATOM   4557  CA  VAL A 301      41.348  19.917 -36.401  1.00  0.72           C  
ATOM   4558  C   VAL A 301      41.669  19.093 -37.645  1.00  0.72           C  
ATOM   4559  O   VAL A 301      41.471  19.550 -38.780  1.00  0.72           O  
ATOM   4560  CB  VAL A 301      39.825  20.005 -36.188  1.00  0.72           C  
ATOM   4561  CG1 VAL A 301      39.240  18.648 -36.037  1.00  0.72           C  
ATOM   4562  CG2 VAL A 301      39.544  20.838 -34.959  1.00  0.72           C  
ATOM   4563  H   VAL A 301      41.550  21.836 -37.328  1.00  0.72           H  
ATOM   4564  HA  VAL A 301      41.802  19.438 -35.532  1.00  0.72           H  
ATOM   4565  HB  VAL A 301      39.366  20.471 -37.065  1.00  0.72           H  
ATOM   4566 1HG1 VAL A 301      38.168  18.733 -35.894  1.00  0.72           H  
ATOM   4567 2HG1 VAL A 301      39.441  18.054 -36.930  1.00  0.72           H  
ATOM   4568 3HG1 VAL A 301      39.689  18.170 -35.171  1.00  0.72           H  
ATOM   4569 1HG2 VAL A 301      38.479  20.923 -34.795  1.00  0.72           H  
ATOM   4570 2HG2 VAL A 301      39.993  20.381 -34.106  1.00  0.72           H  
ATOM   4571 3HG2 VAL A 301      39.969  21.822 -35.106  1.00  0.72           H  
ATOM   4572  N   VAL A 302      42.221  17.900 -37.434  1.00  0.73           N  
ATOM   4573  CA  VAL A 302      42.614  17.037 -38.539  1.00  0.73           C  
ATOM   4574  C   VAL A 302      41.669  15.865 -38.606  1.00  0.73           C  
ATOM   4575  O   VAL A 302      41.451  15.198 -37.593  1.00  0.73           O  
ATOM   4576  CB  VAL A 302      44.045  16.525 -38.349  1.00  0.73           C  
ATOM   4577  CG1 VAL A 302      44.427  15.615 -39.524  1.00  0.73           C  
ATOM   4578  CG2 VAL A 302      44.996  17.704 -38.189  1.00  0.73           C  
ATOM   4579  H   VAL A 302      42.379  17.564 -36.483  1.00  0.73           H  
ATOM   4580  HA  VAL A 302      42.553  17.591 -39.473  1.00  0.73           H  
ATOM   4581  HB  VAL A 302      44.083  15.916 -37.451  1.00  0.73           H  
ATOM   4582 1HG1 VAL A 302      45.434  15.235 -39.373  1.00  0.73           H  
ATOM   4583 2HG1 VAL A 302      43.735  14.778 -39.587  1.00  0.73           H  
ATOM   4584 3HG1 VAL A 302      44.387  16.185 -40.458  1.00  0.73           H  
ATOM   4585 1HG2 VAL A 302      46.010  17.336 -38.035  1.00  0.73           H  
ATOM   4586 2HG2 VAL A 302      44.965  18.316 -39.079  1.00  0.73           H  
ATOM   4587 3HG2 VAL A 302      44.693  18.301 -37.325  1.00  0.73           H  
ATOM   4588  N   PHE A 303      41.147  15.595 -39.791  1.00  0.73           N  
ATOM   4589  CA  PHE A 303      40.184  14.539 -40.004  1.00  0.73           C  
ATOM   4590  C   PHE A 303      40.877  13.307 -40.586  1.00  0.73           C  
ATOM   4591  O   PHE A 303      41.975  13.402 -41.144  1.00  0.73           O  
ATOM   4592  CB  PHE A 303      39.073  15.081 -40.899  1.00  0.73           C  
ATOM   4593  CG  PHE A 303      38.378  16.294 -40.256  1.00  0.73           C  
ATOM   4594  CD1 PHE A 303      38.714  17.589 -40.663  1.00  0.73           C  
ATOM   4595  CD2 PHE A 303      37.442  16.158 -39.243  1.00  0.73           C  
ATOM   4596  CE1 PHE A 303      38.130  18.702 -40.086  1.00  0.73           C  
ATOM   4597  CE2 PHE A 303      36.857  17.278 -38.666  1.00  0.73           C  
ATOM   4598  CZ  PHE A 303      37.201  18.545 -39.084  1.00  0.73           C  
ATOM   4599  H   PHE A 303      41.405  16.179 -40.584  1.00  0.73           H  
ATOM   4600  HA  PHE A 303      39.748  14.257 -39.059  1.00  0.73           H  
ATOM   4601 1HB  PHE A 303      39.480  15.379 -41.865  1.00  0.73           H  
ATOM   4602 2HB  PHE A 303      38.323  14.305 -41.070  1.00  0.73           H  
ATOM   4603  HD1 PHE A 303      39.452  17.717 -41.448  1.00  0.73           H  
ATOM   4604  HD2 PHE A 303      37.168  15.159 -38.900  1.00  0.73           H  
ATOM   4605  HE1 PHE A 303      38.412  19.701 -40.423  1.00  0.73           H  
ATOM   4606  HE2 PHE A 303      36.136  17.161 -37.876  1.00  0.73           H  
ATOM   4607  HZ  PHE A 303      36.740  19.416 -38.622  1.00  0.73           H  
ATOM   4608  N   THR A 304      40.234  12.151 -40.468  1.00  0.73           N  
ATOM   4609  CA  THR A 304      40.807  10.886 -40.933  1.00  0.73           C  
ATOM   4610  C   THR A 304      41.124  10.806 -42.429  1.00  0.73           C  
ATOM   4611  O   THR A 304      41.961  10.000 -42.828  1.00  0.73           O  
ATOM   4612  CB  THR A 304      39.897   9.709 -40.508  1.00  0.73           C  
ATOM   4613  OG1 THR A 304      38.572   9.940 -40.994  1.00  0.73           O  
ATOM   4614  CG2 THR A 304      39.875   9.563 -38.973  1.00  0.73           C  
ATOM   4615  H   THR A 304      39.336  12.143 -39.978  1.00  0.73           H  
ATOM   4616  HA  THR A 304      41.754  10.745 -40.421  1.00  0.73           H  
ATOM   4617  HB  THR A 304      40.272   8.788 -40.950  1.00  0.73           H  
ATOM   4618  HG1 THR A 304      38.207  10.705 -40.517  1.00  0.73           H  
ATOM   4619 1HG2 THR A 304      39.230   8.732 -38.694  1.00  0.73           H  
ATOM   4620 2HG2 THR A 304      40.885   9.371 -38.616  1.00  0.73           H  
ATOM   4621 3HG2 THR A 304      39.508  10.466 -38.516  1.00  0.73           H  
ATOM   4622  N   ASP A 305      40.499  11.638 -43.266  1.00  0.72           N  
ATOM   4623  CA  ASP A 305      40.832  11.598 -44.695  1.00  0.72           C  
ATOM   4624  C   ASP A 305      42.047  12.486 -45.033  1.00  0.72           C  
ATOM   4625  O   ASP A 305      42.404  12.637 -46.201  1.00  0.72           O  
ATOM   4626  CB  ASP A 305      39.634  11.995 -45.566  1.00  0.72           C  
ATOM   4627  CG  ASP A 305      39.179  13.453 -45.475  1.00  0.72           C  
ATOM   4628  OD1 ASP A 305      39.846  14.281 -44.885  1.00  0.72           O  
ATOM   4629  OD2 ASP A 305      38.130  13.731 -46.007  1.00  0.72           O  
ATOM   4630  H   ASP A 305      39.808  12.276 -42.907  1.00  0.72           H  
ATOM   4631  HA  ASP A 305      41.093  10.572 -44.952  1.00  0.72           H  
ATOM   4632 1HB  ASP A 305      39.879  11.787 -46.607  1.00  0.72           H  
ATOM   4633 2HB  ASP A 305      38.788  11.356 -45.307  1.00  0.72           H  
ATOM   4634  N   GLY A 306      42.681  13.069 -44.006  1.00  0.71           N  
ATOM   4635  CA  GLY A 306      43.839  13.942 -44.154  1.00  0.71           C  
ATOM   4636  C   GLY A 306      43.485  15.436 -44.157  1.00  0.71           C  
ATOM   4637  O   GLY A 306      44.371  16.285 -44.012  1.00  0.71           O  
ATOM   4638  H   GLY A 306      42.339  12.923 -43.057  1.00  0.71           H  
ATOM   4639 1HA  GLY A 306      44.530  13.744 -43.335  1.00  0.71           H  
ATOM   4640 2HA  GLY A 306      44.362  13.691 -45.075  1.00  0.71           H  
ATOM   4641  N   THR A 307      42.203  15.768 -44.309  1.00  0.68           N  
ATOM   4642  CA  THR A 307      41.776  17.163 -44.303  1.00  0.68           C  
ATOM   4643  C   THR A 307      42.092  17.851 -42.984  1.00  0.68           C  
ATOM   4644  O   THR A 307      41.860  17.307 -41.907  1.00  0.68           O  
ATOM   4645  CB  THR A 307      40.268  17.305 -44.605  1.00  0.68           C  
ATOM   4646  OG1 THR A 307      39.988  16.779 -45.886  1.00  0.68           O  
ATOM   4647  CG2 THR A 307      39.816  18.743 -44.516  1.00  0.68           C  
ATOM   4648  H   THR A 307      41.487  15.042 -44.447  1.00  0.68           H  
ATOM   4649  HA  THR A 307      42.320  17.685 -45.090  1.00  0.68           H  
ATOM   4650  HB  THR A 307      39.707  16.724 -43.877  1.00  0.68           H  
ATOM   4651  HG1 THR A 307      39.897  15.803 -45.773  1.00  0.68           H  
ATOM   4652 1HG2 THR A 307      38.752  18.799 -44.721  1.00  0.68           H  
ATOM   4653 2HG2 THR A 307      40.002  19.113 -43.517  1.00  0.68           H  
ATOM   4654 3HG2 THR A 307      40.356  19.350 -45.238  1.00  0.68           H  
ATOM   4655  N   SER A 308      42.630  19.058 -43.064  1.00  0.66           N  
ATOM   4656  CA  SER A 308      42.938  19.822 -41.864  1.00  0.66           C  
ATOM   4657  C   SER A 308      42.436  21.236 -41.993  1.00  0.66           C  
ATOM   4658  O   SER A 308      42.820  21.948 -42.926  1.00  0.66           O  
ATOM   4659  CB  SER A 308      44.421  19.847 -41.605  1.00  0.66           C  
ATOM   4660  OG  SER A 308      44.711  20.668 -40.506  1.00  0.66           O  
ATOM   4661  H   SER A 308      42.817  19.456 -43.973  1.00  0.66           H  
ATOM   4662  HA  SER A 308      42.437  19.364 -41.018  1.00  0.66           H  
ATOM   4663 1HB  SER A 308      44.762  18.831 -41.408  1.00  0.66           H  
ATOM   4664 2HB  SER A 308      44.947  20.206 -42.486  1.00  0.66           H  
ATOM   4665  HG  SER A 308      44.020  20.475 -39.855  1.00  0.66           H  
ATOM   4666  N   GLU A 309      41.569  21.631 -41.062  1.00  0.63           N  
ATOM   4667  CA  GLU A 309      40.956  22.951 -41.105  1.00  0.63           C  
ATOM   4668  C   GLU A 309      41.032  23.627 -39.743  1.00  0.63           C  
ATOM   4669  O   GLU A 309      41.021  22.941 -38.720  1.00  0.63           O  
ATOM   4670  CB  GLU A 309      39.492  22.840 -41.559  1.00  0.63           C  
ATOM   4671  CG  GLU A 309      39.341  22.290 -42.965  1.00  0.63           C  
ATOM   4672  CD  GLU A 309      37.958  22.348 -43.486  1.00  0.63           C  
ATOM   4673  OE1 GLU A 309      37.156  23.007 -42.886  1.00  0.63           O  
ATOM   4674  OE2 GLU A 309      37.681  21.721 -44.496  1.00  0.63           O  
ATOM   4675  H   GLU A 309      41.337  20.977 -40.310  1.00  0.63           H  
ATOM   4676  HA  GLU A 309      41.498  23.541 -41.837  1.00  0.63           H  
ATOM   4677 1HB  GLU A 309      38.955  22.172 -40.884  1.00  0.63           H  
ATOM   4678 2HB  GLU A 309      39.003  23.801 -41.512  1.00  0.63           H  
ATOM   4679 1HG  GLU A 309      39.996  22.847 -43.633  1.00  0.63           H  
ATOM   4680 2HG  GLU A 309      39.666  21.266 -42.958  1.00  0.63           H  
ATOM   4681  N   PRO A 310      41.119  24.961 -39.679  1.00  0.61           N  
ATOM   4682  CA  PRO A 310      41.145  25.695 -38.444  1.00  0.61           C  
ATOM   4683  C   PRO A 310      39.815  25.618 -37.720  1.00  0.61           C  
ATOM   4684  O   PRO A 310      38.746  25.581 -38.339  1.00  0.61           O  
ATOM   4685  CB  PRO A 310      41.501  27.113 -38.894  1.00  0.61           C  
ATOM   4686  CG  PRO A 310      41.049  27.198 -40.341  1.00  0.61           C  
ATOM   4687  CD  PRO A 310      41.201  25.796 -40.896  1.00  0.61           C  
ATOM   4688  HA  PRO A 310      41.941  25.311 -37.821  1.00  0.61           H  
ATOM   4689 1HB  PRO A 310      40.993  27.840 -38.243  1.00  0.61           H  
ATOM   4690 2HB  PRO A 310      42.582  27.276 -38.769  1.00  0.61           H  
ATOM   4691 1HG  PRO A 310      40.037  27.573 -40.405  1.00  0.61           H  
ATOM   4692 2HG  PRO A 310      41.679  27.921 -40.879  1.00  0.61           H  
ATOM   4693 1HD  PRO A 310      40.376  25.599 -41.584  1.00  0.61           H  
ATOM   4694 2HD  PRO A 310      42.166  25.698 -41.372  1.00  0.61           H  
ATOM   4695  N   ALA A 311      39.885  25.680 -36.404  1.00  0.60           N  
ATOM   4696  CA  ALA A 311      38.689  25.742 -35.576  1.00  0.60           C  
ATOM   4697  C   ALA A 311      38.997  26.494 -34.306  1.00  0.60           C  
ATOM   4698  O   ALA A 311      40.098  26.417 -33.770  1.00  0.60           O  
ATOM   4699  CB  ALA A 311      38.162  24.350 -35.237  1.00  0.60           C  
ATOM   4700  H   ALA A 311      40.809  25.684 -35.972  1.00  0.60           H  
ATOM   4701  HA  ALA A 311      37.922  26.287 -36.117  1.00  0.60           H  
ATOM   4702 1HB  ALA A 311      37.258  24.440 -34.623  1.00  0.60           H  
ATOM   4703 2HB  ALA A 311      37.927  23.820 -36.158  1.00  0.60           H  
ATOM   4704 3HB  ALA A 311      38.911  23.811 -34.693  1.00  0.60           H  
ATOM   4705  N   ASP A 312      38.002  27.193 -33.810  1.00  0.60           N  
ATOM   4706  CA  ASP A 312      38.095  27.915 -32.568  1.00  0.60           C  
ATOM   4707  C   ASP A 312      37.524  27.056 -31.461  1.00  0.60           C  
ATOM   4708  O   ASP A 312      37.933  27.157 -30.298  1.00  0.60           O  
ATOM   4709  CB  ASP A 312      37.321  29.205 -32.699  1.00  0.60           C  
ATOM   4710  CG  ASP A 312      37.881  30.125 -33.785  1.00  0.60           C  
ATOM   4711  OD1 ASP A 312      39.031  30.484 -33.705  1.00  0.60           O  
ATOM   4712  OD2 ASP A 312      37.148  30.433 -34.718  1.00  0.60           O  
ATOM   4713  H   ASP A 312      37.120  27.214 -34.308  1.00  0.60           H  
ATOM   4714  HA  ASP A 312      39.142  28.127 -32.350  1.00  0.60           H  
ATOM   4715 1HB  ASP A 312      36.301  28.951 -32.938  1.00  0.60           H  
ATOM   4716 2HB  ASP A 312      37.320  29.728 -31.748  1.00  0.60           H  
ATOM   4717  N   ALA A 313      36.565  26.210 -31.832  1.00  0.62           N  
ATOM   4718  CA  ALA A 313      35.920  25.367 -30.846  1.00  0.62           C  
ATOM   4719  C   ALA A 313      35.487  24.021 -31.412  1.00  0.62           C  
ATOM   4720  O   ALA A 313      35.194  23.896 -32.605  1.00  0.62           O  
ATOM   4721  CB  ALA A 313      34.713  26.084 -30.279  1.00  0.62           C  
ATOM   4722  H   ALA A 313      36.260  26.203 -32.806  1.00  0.62           H  
ATOM   4723  HA  ALA A 313      36.634  25.185 -30.055  1.00  0.62           H  
ATOM   4724 1HB  ALA A 313      34.263  25.454 -29.509  1.00  0.62           H  
ATOM   4725 2HB  ALA A 313      35.024  27.031 -29.840  1.00  0.62           H  
ATOM   4726 3HB  ALA A 313      34.000  26.269 -31.078  1.00  0.62           H  
ATOM   4727  N   VAL A 314      35.449  23.024 -30.533  1.00  0.65           N  
ATOM   4728  CA  VAL A 314      34.991  21.681 -30.871  1.00  0.65           C  
ATOM   4729  C   VAL A 314      33.901  21.248 -29.876  1.00  0.65           C  
ATOM   4730  O   VAL A 314      34.091  21.404 -28.665  1.00  0.65           O  
ATOM   4731  CB  VAL A 314      36.182  20.696 -30.837  1.00  0.65           C  
ATOM   4732  CG1 VAL A 314      35.723  19.299 -31.205  1.00  0.65           C  
ATOM   4733  CG2 VAL A 314      37.269  21.190 -31.774  1.00  0.65           C  
ATOM   4734  H   VAL A 314      35.754  23.225 -29.581  1.00  0.65           H  
ATOM   4735  HA  VAL A 314      34.584  21.701 -31.873  1.00  0.65           H  
ATOM   4736  HB  VAL A 314      36.554  20.648 -29.841  1.00  0.65           H  
ATOM   4737 1HG1 VAL A 314      36.565  18.622 -31.162  1.00  0.65           H  
ATOM   4738 2HG1 VAL A 314      34.953  18.970 -30.511  1.00  0.65           H  
ATOM   4739 3HG1 VAL A 314      35.315  19.308 -32.219  1.00  0.65           H  
ATOM   4740 1HG2 VAL A 314      38.114  20.544 -31.735  1.00  0.65           H  
ATOM   4741 2HG2 VAL A 314      36.894  21.239 -32.788  1.00  0.65           H  
ATOM   4742 3HG2 VAL A 314      37.570  22.163 -31.464  1.00  0.65           H  
ATOM   4743  N   VAL A 315      32.766  20.735 -30.371  1.00  0.70           N  
ATOM   4744  CA  VAL A 315      31.692  20.314 -29.476  1.00  0.70           C  
ATOM   4745  C   VAL A 315      31.484  18.782 -29.487  1.00  0.70           C  
ATOM   4746  O   VAL A 315      31.121  18.159 -30.495  1.00  0.70           O  
ATOM   4747  CB  VAL A 315      30.359  21.010 -29.824  1.00  0.70           C  
ATOM   4748  CG1 VAL A 315      29.309  20.532 -28.835  1.00  0.70           C  
ATOM   4749  CG2 VAL A 315      30.517  22.532 -29.798  1.00  0.70           C  
ATOM   4750  H   VAL A 315      32.667  20.644 -31.372  1.00  0.70           H  
ATOM   4751  HA  VAL A 315      31.959  20.625 -28.477  1.00  0.70           H  
ATOM   4752  HB  VAL A 315      30.038  20.700 -30.813  1.00  0.70           H  
ATOM   4753 1HG1 VAL A 315      28.354  20.977 -29.053  1.00  0.70           H  
ATOM   4754 2HG1 VAL A 315      29.235  19.465 -28.881  1.00  0.70           H  
ATOM   4755 3HG1 VAL A 315      29.613  20.811 -27.838  1.00  0.70           H  
ATOM   4756 1HG2 VAL A 315      29.567  23.008 -30.041  1.00  0.70           H  
ATOM   4757 2HG2 VAL A 315      30.836  22.840 -28.807  1.00  0.70           H  
ATOM   4758 3HG2 VAL A 315      31.268  22.831 -30.528  1.00  0.70           H  
ATOM   4759  N   TYR A 316      31.691  18.165 -28.336  1.00  0.79           N  
ATOM   4760  CA  TYR A 316      31.628  16.712 -28.240  1.00  0.79           C  
ATOM   4761  C   TYR A 316      30.226  16.153 -28.062  1.00  0.79           C  
ATOM   4762  O   TYR A 316      29.749  15.922 -26.946  1.00  0.79           O  
ATOM   4763  CB  TYR A 316      32.549  16.184 -27.144  1.00  0.79           C  
ATOM   4764  CG  TYR A 316      34.025  16.270 -27.445  1.00  0.79           C  
ATOM   4765  CD1 TYR A 316      34.479  16.476 -28.739  1.00  0.79           C  
ATOM   4766  CD2 TYR A 316      34.928  16.101 -26.420  1.00  0.79           C  
ATOM   4767  CE1 TYR A 316      35.837  16.512 -28.991  1.00  0.79           C  
ATOM   4768  CE2 TYR A 316      36.282  16.133 -26.679  1.00  0.79           C  
ATOM   4769  CZ  TYR A 316      36.735  16.339 -27.949  1.00  0.79           C  
ATOM   4770  OH  TYR A 316      38.079  16.363 -28.187  1.00  0.79           O  
ATOM   4771  H   TYR A 316      31.923  18.729 -27.522  1.00  0.79           H  
ATOM   4772  HA  TYR A 316      31.999  16.306 -29.177  1.00  0.79           H  
ATOM   4773 1HB  TYR A 316      32.370  16.733 -26.229  1.00  0.79           H  
ATOM   4774 2HB  TYR A 316      32.304  15.143 -26.942  1.00  0.79           H  
ATOM   4775  HD1 TYR A 316      33.769  16.602 -29.552  1.00  0.79           H  
ATOM   4776  HD2 TYR A 316      34.569  15.936 -25.409  1.00  0.79           H  
ATOM   4777  HE1 TYR A 316      36.197  16.665 -30.001  1.00  0.79           H  
ATOM   4778  HE2 TYR A 316      36.997  15.998 -25.870  1.00  0.79           H  
ATOM   4779  HH  TYR A 316      38.252  16.859 -28.988  1.00  0.79           H  
ATOM   4780  N   CYS A 317      29.541  15.963 -29.178  1.00  0.89           N  
ATOM   4781  CA  CYS A 317      28.160  15.497 -29.166  1.00  0.89           C  
ATOM   4782  C   CYS A 317      28.105  13.981 -29.251  1.00  0.89           C  
ATOM   4783  O   CYS A 317      27.602  13.389 -30.210  1.00  0.89           O  
ATOM   4784  CB  CYS A 317      27.401  16.131 -30.298  1.00  0.89           C  
ATOM   4785  SG  CYS A 317      27.350  17.884 -30.183  1.00  0.89           S  
ATOM   4786  H   CYS A 317      29.995  16.152 -30.076  1.00  0.89           H  
ATOM   4787  HA  CYS A 317      27.698  15.783 -28.232  1.00  0.89           H  
ATOM   4788 1HB  CYS A 317      27.860  15.874 -31.237  1.00  0.89           H  
ATOM   4789 2HB  CYS A 317      26.381  15.760 -30.295  1.00  0.89           H  
ATOM   4790  HG  CYS A 317      28.667  18.061 -30.334  1.00  0.89           H  
ATOM   4791  N   THR A 318      28.604  13.382 -28.189  1.00  1.00           N  
ATOM   4792  CA  THR A 318      28.756  11.945 -28.033  1.00  1.00           C  
ATOM   4793  C   THR A 318      27.734  11.387 -27.046  1.00  1.00           C  
ATOM   4794  O   THR A 318      27.481  11.981 -25.999  1.00  1.00           O  
ATOM   4795  CB  THR A 318      30.209  11.635 -27.628  1.00  1.00           C  
ATOM   4796  OG1 THR A 318      31.072  12.066 -28.684  1.00  1.00           O  
ATOM   4797  CG2 THR A 318      30.433  10.165 -27.338  1.00  1.00           C  
ATOM   4798  H   THR A 318      28.947  14.012 -27.461  1.00  1.00           H  
ATOM   4799  HA  THR A 318      28.576  11.473 -28.999  1.00  1.00           H  
ATOM   4800  HB  THR A 318      30.450  12.203 -26.728  1.00  1.00           H  
ATOM   4801  HG1 THR A 318      30.724  11.751 -29.526  1.00  1.00           H  
ATOM   4802 1HG2 THR A 318      31.472  10.008 -27.053  1.00  1.00           H  
ATOM   4803 2HG2 THR A 318      29.785   9.851 -26.519  1.00  1.00           H  
ATOM   4804 3HG2 THR A 318      30.209   9.580 -28.224  1.00  1.00           H  
ATOM   4805  N   GLY A 319      27.100  10.266 -27.406  1.00  1.09           N  
ATOM   4806  CA  GLY A 319      26.071   9.683 -26.548  1.00  1.09           C  
ATOM   4807  C   GLY A 319      26.616   9.475 -25.149  1.00  1.09           C  
ATOM   4808  O   GLY A 319      27.735   9.013 -24.982  1.00  1.09           O  
ATOM   4809  H   GLY A 319      27.338   9.820 -28.280  1.00  1.09           H  
ATOM   4810 1HA  GLY A 319      25.205  10.343 -26.512  1.00  1.09           H  
ATOM   4811 2HA  GLY A 319      25.740   8.733 -26.962  1.00  1.09           H  
ATOM   4812  N   PHE A 320      25.775   9.765 -24.168  1.00  1.15           N  
ATOM   4813  CA  PHE A 320      26.082   9.773 -22.736  1.00  1.15           C  
ATOM   4814  C   PHE A 320      26.200   8.410 -22.076  1.00  1.15           C  
ATOM   4815  O   PHE A 320      25.622   7.418 -22.539  1.00  1.15           O  
ATOM   4816  CB  PHE A 320      24.967  10.515 -22.036  1.00  1.15           C  
ATOM   4817  CG  PHE A 320      24.912  11.961 -22.294  1.00  1.15           C  
ATOM   4818  CD1 PHE A 320      24.520  12.433 -23.532  1.00  1.15           C  
ATOM   4819  CD2 PHE A 320      25.187  12.858 -21.306  1.00  1.15           C  
ATOM   4820  CE1 PHE A 320      24.442  13.778 -23.771  1.00  1.15           C  
ATOM   4821  CE2 PHE A 320      25.113  14.186 -21.525  1.00  1.15           C  
ATOM   4822  CZ  PHE A 320      24.743  14.659 -22.772  1.00  1.15           C  
ATOM   4823  H   PHE A 320      24.856  10.081 -24.440  1.00  1.15           H  
ATOM   4824  HA  PHE A 320      27.025  10.305 -22.595  1.00  1.15           H  
ATOM   4825 1HB  PHE A 320      24.046  10.092 -22.344  1.00  1.15           H  
ATOM   4826 2HB  PHE A 320      25.053  10.358 -20.955  1.00  1.15           H  
ATOM   4827  HD1 PHE A 320      24.279  11.725 -24.322  1.00  1.15           H  
ATOM   4828  HD2 PHE A 320      25.457  12.493 -20.340  1.00  1.15           H  
ATOM   4829  HE1 PHE A 320      24.143  14.144 -24.754  1.00  1.15           H  
ATOM   4830  HE2 PHE A 320      25.338  14.872 -20.716  1.00  1.15           H  
ATOM   4831  HZ  PHE A 320      24.681  15.728 -22.965  1.00  1.15           H  
ATOM   4832  N   HIS A 321      26.956   8.364 -20.982  1.00  1.14           N  
ATOM   4833  CA  HIS A 321      27.070   7.131 -20.223  1.00  1.14           C  
ATOM   4834  C   HIS A 321      25.851   6.980 -19.335  1.00  1.14           C  
ATOM   4835  O   HIS A 321      25.250   7.974 -18.924  1.00  1.14           O  
ATOM   4836  CB  HIS A 321      28.328   7.089 -19.345  1.00  1.14           C  
ATOM   4837  CG  HIS A 321      29.629   7.026 -20.089  1.00  1.14           C  
ATOM   4838  ND1 HIS A 321      29.954   5.986 -20.939  1.00  1.14           N  
ATOM   4839  CD2 HIS A 321      30.704   7.844 -20.069  1.00  1.14           C  
ATOM   4840  CE1 HIS A 321      31.165   6.178 -21.427  1.00  1.14           C  
ATOM   4841  NE2 HIS A 321      31.648   7.297 -20.918  1.00  1.14           N  
ATOM   4842  H   HIS A 321      27.385   9.222 -20.629  1.00  1.14           H  
ATOM   4843  HA  HIS A 321      27.101   6.278 -20.899  1.00  1.14           H  
ATOM   4844 1HB  HIS A 321      28.353   7.987 -18.713  1.00  1.14           H  
ATOM   4845 2HB  HIS A 321      28.274   6.230 -18.674  1.00  1.14           H  
ATOM   4846  HD1 HIS A 321      29.383   5.193 -21.155  1.00  1.14           H  
ATOM   4847  HD2 HIS A 321      30.914   8.767 -19.534  1.00  1.14           H  
ATOM   4848  HE1 HIS A 321      31.599   5.460 -22.126  1.00  1.14           H  
ATOM   4849  N   MET A 322      25.485   5.743 -19.034  1.00  1.08           N  
ATOM   4850  CA  MET A 322      24.387   5.504 -18.112  1.00  1.08           C  
ATOM   4851  C   MET A 322      24.985   5.341 -16.731  1.00  1.08           C  
ATOM   4852  O   MET A 322      25.962   4.609 -16.571  1.00  1.08           O  
ATOM   4853  CB  MET A 322      23.622   4.245 -18.502  1.00  1.08           C  
ATOM   4854  CG  MET A 322      22.409   3.970 -17.666  1.00  1.08           C  
ATOM   4855  SD  MET A 322      21.511   2.470 -18.165  1.00  1.08           S  
ATOM   4856  CE  MET A 322      20.832   2.927 -19.751  1.00  1.08           C  
ATOM   4857  H   MET A 322      25.988   4.963 -19.426  1.00  1.08           H  
ATOM   4858  HA  MET A 322      23.716   6.364 -18.103  1.00  1.08           H  
ATOM   4859 1HB  MET A 322      23.324   4.288 -19.549  1.00  1.08           H  
ATOM   4860 2HB  MET A 322      24.274   3.390 -18.382  1.00  1.08           H  
ATOM   4861 1HG  MET A 322      22.738   3.854 -16.646  1.00  1.08           H  
ATOM   4862 2HG  MET A 322      21.726   4.819 -17.715  1.00  1.08           H  
ATOM   4863 1HE  MET A 322      20.256   2.095 -20.150  1.00  1.08           H  
ATOM   4864 2HE  MET A 322      20.190   3.793 -19.645  1.00  1.08           H  
ATOM   4865 3HE  MET A 322      21.646   3.164 -20.438  1.00  1.08           H  
ATOM   4866  N   THR A 323      24.430   6.021 -15.743  1.00  0.99           N  
ATOM   4867  CA  THR A 323      24.944   5.905 -14.390  1.00  0.99           C  
ATOM   4868  C   THR A 323      23.871   6.199 -13.367  1.00  0.99           C  
ATOM   4869  O   THR A 323      23.035   7.077 -13.572  1.00  0.99           O  
ATOM   4870  CB  THR A 323      26.098   6.890 -14.179  1.00  0.99           C  
ATOM   4871  OG1 THR A 323      26.662   6.718 -12.875  1.00  0.99           O  
ATOM   4872  CG2 THR A 323      25.561   8.306 -14.312  1.00  0.99           C  
ATOM   4873  H   THR A 323      23.636   6.618 -15.928  1.00  0.99           H  
ATOM   4874  HA  THR A 323      25.297   4.886 -14.233  1.00  0.99           H  
ATOM   4875  HB  THR A 323      26.878   6.726 -14.927  1.00  0.99           H  
ATOM   4876  HG1 THR A 323      27.423   7.315 -12.788  1.00  0.99           H  
ATOM   4877 1HG2 THR A 323      26.367   9.006 -14.154  1.00  0.99           H  
ATOM   4878 2HG2 THR A 323      25.143   8.447 -15.311  1.00  0.99           H  
ATOM   4879 3HG2 THR A 323      24.791   8.476 -13.571  1.00  0.99           H  
ATOM   4880  N   PHE A 324      23.934   5.497 -12.246  1.00  0.91           N  
ATOM   4881  CA  PHE A 324      23.009   5.702 -11.144  1.00  0.91           C  
ATOM   4882  C   PHE A 324      23.768   5.717  -9.824  1.00  0.91           C  
ATOM   4883  O   PHE A 324      23.690   4.733  -9.090  1.00  0.91           O  
ATOM   4884  CB  PHE A 324      22.008   4.588 -11.117  1.00  0.91           C  
ATOM   4885  CG  PHE A 324      21.323   4.418 -12.368  1.00  0.91           C  
ATOM   4886  CD1 PHE A 324      21.767   3.460 -13.232  1.00  0.91           C  
ATOM   4887  CD2 PHE A 324      20.280   5.216 -12.735  1.00  0.91           C  
ATOM   4888  CE1 PHE A 324      21.186   3.298 -14.432  1.00  0.91           C  
ATOM   4889  CE2 PHE A 324      19.699   5.049 -13.960  1.00  0.91           C  
ATOM   4890  CZ  PHE A 324      20.172   4.089 -14.796  1.00  0.91           C  
ATOM   4891  H   PHE A 324      24.665   4.804 -12.165  1.00  0.91           H  
ATOM   4892  HA  PHE A 324      22.477   6.644 -11.284  1.00  0.91           H  
ATOM   4893 1HB  PHE A 324      22.521   3.668 -10.872  1.00  0.91           H  
ATOM   4894 2HB  PHE A 324      21.266   4.792 -10.355  1.00  0.91           H  
ATOM   4895  HD1 PHE A 324      22.607   2.828 -12.941  1.00  0.91           H  
ATOM   4896  HD2 PHE A 324      19.927   5.996 -12.058  1.00  0.91           H  
ATOM   4897  HE1 PHE A 324      21.545   2.537 -15.114  1.00  0.91           H  
ATOM   4898  HE2 PHE A 324      18.874   5.687 -14.273  1.00  0.91           H  
ATOM   4899  HZ  PHE A 324      19.744   3.960 -15.757  1.00  0.91           H  
ATOM   4900  N   PRO A 325      24.495   6.793  -9.487  1.00  0.85           N  
ATOM   4901  CA  PRO A 325      25.483   6.899  -8.406  1.00  0.85           C  
ATOM   4902  C   PRO A 325      25.032   6.349  -7.050  1.00  0.85           C  
ATOM   4903  O   PRO A 325      25.850   5.913  -6.242  1.00  0.85           O  
ATOM   4904  CB  PRO A 325      25.684   8.418  -8.317  1.00  0.85           C  
ATOM   4905  CG  PRO A 325      25.409   8.915  -9.717  1.00  0.85           C  
ATOM   4906  CD  PRO A 325      24.274   8.065 -10.210  1.00  0.85           C  
ATOM   4907  HA  PRO A 325      26.412   6.404  -8.725  1.00  0.85           H  
ATOM   4908 1HB  PRO A 325      24.997   8.843  -7.564  1.00  0.85           H  
ATOM   4909 2HB  PRO A 325      26.706   8.640  -7.979  1.00  0.85           H  
ATOM   4910 1HG  PRO A 325      25.156   9.984  -9.701  1.00  0.85           H  
ATOM   4911 2HG  PRO A 325      26.309   8.811 -10.345  1.00  0.85           H  
ATOM   4912 1HD  PRO A 325      23.305   8.504  -9.942  1.00  0.85           H  
ATOM   4913 2HD  PRO A 325      24.392   7.951 -11.280  1.00  0.85           H  
ATOM   4914  N   PHE A 326      23.736   6.392  -6.811  1.00  0.83           N  
ATOM   4915  CA  PHE A 326      23.125   5.952  -5.576  1.00  0.83           C  
ATOM   4916  C   PHE A 326      22.736   4.464  -5.484  1.00  0.83           C  
ATOM   4917  O   PHE A 326      22.356   3.976  -4.419  1.00  0.83           O  
ATOM   4918  CB  PHE A 326      21.903   6.831  -5.389  1.00  0.83           C  
ATOM   4919  CG  PHE A 326      21.024   6.893  -6.613  1.00  0.83           C  
ATOM   4920  CD1 PHE A 326      20.080   5.941  -6.898  1.00  0.83           C  
ATOM   4921  CD2 PHE A 326      21.189   7.933  -7.505  1.00  0.83           C  
ATOM   4922  CE1 PHE A 326      19.311   6.019  -8.044  1.00  0.83           C  
ATOM   4923  CE2 PHE A 326      20.428   8.015  -8.651  1.00  0.83           C  
ATOM   4924  CZ  PHE A 326      19.489   7.056  -8.919  1.00  0.83           C  
ATOM   4925  H   PHE A 326      23.127   6.756  -7.522  1.00  0.83           H  
ATOM   4926  HA  PHE A 326      23.832   6.165  -4.774  1.00  0.83           H  
ATOM   4927 1HB  PHE A 326      21.310   6.445  -4.578  1.00  0.83           H  
ATOM   4928 2HB  PHE A 326      22.208   7.846  -5.130  1.00  0.83           H  
ATOM   4929  HD1 PHE A 326      19.949   5.122  -6.217  1.00  0.83           H  
ATOM   4930  HD2 PHE A 326      21.941   8.696  -7.291  1.00  0.83           H  
ATOM   4931  HE1 PHE A 326      18.571   5.257  -8.252  1.00  0.83           H  
ATOM   4932  HE2 PHE A 326      20.575   8.842  -9.344  1.00  0.83           H  
ATOM   4933  HZ  PHE A 326      18.891   7.125  -9.823  1.00  0.83           H  
ATOM   4934  N   LEU A 327      22.848   3.712  -6.560  1.00  0.84           N  
ATOM   4935  CA  LEU A 327      22.392   2.323  -6.491  1.00  0.84           C  
ATOM   4936  C   LEU A 327      23.416   1.309  -5.969  1.00  0.84           C  
ATOM   4937  O   LEU A 327      24.618   1.567  -6.003  1.00  0.84           O  
ATOM   4938  CB  LEU A 327      21.856   1.878  -7.830  1.00  0.84           C  
ATOM   4939  CG  LEU A 327      20.677   2.608  -8.275  1.00  0.84           C  
ATOM   4940  CD1 LEU A 327      20.269   2.085  -9.548  1.00  0.84           C  
ATOM   4941  CD2 LEU A 327      19.568   2.447  -7.248  1.00  0.84           C  
ATOM   4942  H   LEU A 327      23.206   4.105  -7.432  1.00  0.84           H  
ATOM   4943  HA  LEU A 327      21.547   2.339  -5.824  1.00  0.84           H  
ATOM   4944 1HB  LEU A 327      22.637   2.041  -8.577  1.00  0.84           H  
ATOM   4945 2HB  LEU A 327      21.628   0.863  -7.818  1.00  0.84           H  
ATOM   4946  HG  LEU A 327      20.931   3.648  -8.394  1.00  0.84           H  
ATOM   4947 1HD1 LEU A 327      19.412   2.629  -9.887  1.00  0.84           H  
ATOM   4948 2HD1 LEU A 327      21.052   2.161 -10.269  1.00  0.84           H  
ATOM   4949 3HD1 LEU A 327      20.031   1.055  -9.401  1.00  0.84           H  
ATOM   4950 1HD2 LEU A 327      18.686   2.985  -7.558  1.00  0.84           H  
ATOM   4951 2HD2 LEU A 327      19.326   1.392  -7.131  1.00  0.84           H  
ATOM   4952 3HD2 LEU A 327      19.914   2.840  -6.317  1.00  0.84           H  
ATOM   4953  N   PRO A 328      22.961   0.140  -5.445  1.00  0.89           N  
ATOM   4954  CA  PRO A 328      23.796  -0.954  -4.984  1.00  0.89           C  
ATOM   4955  C   PRO A 328      24.714  -1.483  -6.069  1.00  0.89           C  
ATOM   4956  O   PRO A 328      24.345  -1.559  -7.239  1.00  0.89           O  
ATOM   4957  CB  PRO A 328      22.772  -2.043  -4.635  1.00  0.89           C  
ATOM   4958  CG  PRO A 328      21.516  -1.311  -4.303  1.00  0.89           C  
ATOM   4959  CD  PRO A 328      21.490  -0.112  -5.214  1.00  0.89           C  
ATOM   4960  HA  PRO A 328      24.364  -0.637  -4.101  1.00  0.89           H  
ATOM   4961 1HB  PRO A 328      22.652  -2.733  -5.483  1.00  0.89           H  
ATOM   4962 2HB  PRO A 328      23.141  -2.637  -3.787  1.00  0.89           H  
ATOM   4963 1HG  PRO A 328      20.663  -1.981  -4.462  1.00  0.89           H  
ATOM   4964 2HG  PRO A 328      21.509  -1.030  -3.250  1.00  0.89           H  
ATOM   4965 1HD  PRO A 328      20.950  -0.354  -6.119  1.00  0.89           H  
ATOM   4966 2HD  PRO A 328      21.019   0.691  -4.652  1.00  0.89           H  
ATOM   4967  N   ALA A 329      25.889  -1.945  -5.642  1.00  0.96           N  
ATOM   4968  CA  ALA A 329      26.907  -2.530  -6.518  1.00  0.96           C  
ATOM   4969  C   ALA A 329      26.394  -3.769  -7.254  1.00  0.96           C  
ATOM   4970  O   ALA A 329      26.943  -4.160  -8.280  1.00  0.96           O  
ATOM   4971  CB  ALA A 329      28.139  -2.895  -5.708  1.00  0.96           C  
ATOM   4972  H   ALA A 329      26.110  -1.856  -4.661  1.00  0.96           H  
ATOM   4973  HA  ALA A 329      27.177  -1.783  -7.265  1.00  0.96           H  
ATOM   4974 1HB  ALA A 329      28.902  -3.300  -6.373  1.00  0.96           H  
ATOM   4975 2HB  ALA A 329      28.525  -2.006  -5.211  1.00  0.96           H  
ATOM   4976 3HB  ALA A 329      27.875  -3.643  -4.962  1.00  0.96           H  
ATOM   4977  N   GLY A 330      25.353  -4.399  -6.709  1.00  1.06           N  
ATOM   4978  CA  GLY A 330      24.770  -5.601  -7.291  1.00  1.06           C  
ATOM   4979  C   GLY A 330      23.865  -5.317  -8.497  1.00  1.06           C  
ATOM   4980  O   GLY A 330      23.358  -6.249  -9.123  1.00  1.06           O  
ATOM   4981  H   GLY A 330      24.954  -4.018  -5.867  1.00  1.06           H  
ATOM   4982 1HA  GLY A 330      25.572  -6.274  -7.595  1.00  1.06           H  
ATOM   4983 2HA  GLY A 330      24.197  -6.121  -6.527  1.00  1.06           H  
ATOM   4984  N   CYS A 331      23.638  -4.043  -8.821  1.00  1.19           N  
ATOM   4985  CA  CYS A 331      22.817  -3.702  -9.976  1.00  1.19           C  
ATOM   4986  C   CYS A 331      23.600  -4.053 -11.243  1.00  1.19           C  
ATOM   4987  O   CYS A 331      24.771  -3.692 -11.355  1.00  1.19           O  
ATOM   4988  CB  CYS A 331      22.469  -2.226  -9.969  1.00  1.19           C  
ATOM   4989  SG  CYS A 331      21.479  -1.782  -8.595  1.00  1.19           S  
ATOM   4990  H   CYS A 331      24.050  -3.289  -8.268  1.00  1.19           H  
ATOM   4991  HA  CYS A 331      21.898  -4.274  -9.907  1.00  1.19           H  
ATOM   4992 1HB  CYS A 331      23.384  -1.628  -9.932  1.00  1.19           H  
ATOM   4993 2HB  CYS A 331      21.934  -1.966 -10.871  1.00  1.19           H  
ATOM   4994  HG  CYS A 331      22.533  -1.712  -7.736  1.00  1.19           H  
ATOM   4995  N   PRO A 332      22.984  -4.670 -12.262  1.00  1.35           N  
ATOM   4996  CA  PRO A 332      23.641  -5.158 -13.463  1.00  1.35           C  
ATOM   4997  C   PRO A 332      24.011  -4.080 -14.445  1.00  1.35           C  
ATOM   4998  O   PRO A 332      23.499  -4.056 -15.565  1.00  1.35           O  
ATOM   4999  CB  PRO A 332      22.577  -6.036 -14.077  1.00  1.35           C  
ATOM   5000  CG  PRO A 332      21.287  -5.383 -13.691  1.00  1.35           C  
ATOM   5001  CD  PRO A 332      21.533  -4.872 -12.259  1.00  1.35           C  
ATOM   5002  HA  PRO A 332      24.527  -5.745 -13.177  1.00  1.35           H  
ATOM   5003 1HB  PRO A 332      22.740  -6.068 -15.147  1.00  1.35           H  
ATOM   5004 2HB  PRO A 332      22.670  -7.069 -13.705  1.00  1.35           H  
ATOM   5005 1HG  PRO A 332      21.043  -4.575 -14.389  1.00  1.35           H  
ATOM   5006 2HG  PRO A 332      20.483  -6.126 -13.786  1.00  1.35           H  
ATOM   5007 1HD  PRO A 332      20.993  -3.929 -12.090  1.00  1.35           H  
ATOM   5008 2HD  PRO A 332      21.263  -5.660 -11.531  1.00  1.35           H  
ATOM   5009  N   MET A 333      24.902  -3.203 -14.021  1.00  1.51           N  
ATOM   5010  CA  MET A 333      25.345  -2.087 -14.835  1.00  1.51           C  
ATOM   5011  C   MET A 333      26.701  -2.422 -15.432  1.00  1.51           C  
ATOM   5012  O   MET A 333      27.564  -2.972 -14.743  1.00  1.51           O  
ATOM   5013  CB  MET A 333      25.457  -0.851 -13.952  1.00  1.51           C  
ATOM   5014  CG  MET A 333      24.164  -0.472 -13.263  1.00  1.51           C  
ATOM   5015  SD  MET A 333      22.927   0.087 -14.378  1.00  1.51           S  
ATOM   5016  CE  MET A 333      21.495  -0.084 -13.336  1.00  1.51           C  
ATOM   5017  H   MET A 333      25.265  -3.313 -13.075  1.00  1.51           H  
ATOM   5018  HA  MET A 333      24.637  -1.917 -15.648  1.00  1.51           H  
ATOM   5019 1HB  MET A 333      26.208  -1.024 -13.182  1.00  1.51           H  
ATOM   5020 2HB  MET A 333      25.788  -0.004 -14.555  1.00  1.51           H  
ATOM   5021 1HG  MET A 333      23.779  -1.341 -12.732  1.00  1.51           H  
ATOM   5022 2HG  MET A 333      24.353   0.314 -12.534  1.00  1.51           H  
ATOM   5023 1HE  MET A 333      20.616   0.247 -13.884  1.00  1.51           H  
ATOM   5024 2HE  MET A 333      21.374  -1.127 -13.050  1.00  1.51           H  
ATOM   5025 3HE  MET A 333      21.615   0.527 -12.441  1.00  1.51           H  
ATOM   5026  N   SER A 334      26.915  -2.054 -16.688  1.00  1.65           N  
ATOM   5027  CA  SER A 334      28.202  -2.309 -17.328  1.00  1.65           C  
ATOM   5028  C   SER A 334      28.962  -1.034 -17.660  1.00  1.65           C  
ATOM   5029  O   SER A 334      28.393   0.053 -17.738  1.00  1.65           O  
ATOM   5030  CB  SER A 334      28.016  -3.133 -18.580  1.00  1.65           C  
ATOM   5031  OG  SER A 334      27.498  -4.404 -18.285  1.00  1.65           O  
ATOM   5032  H   SER A 334      26.154  -1.631 -17.230  1.00  1.65           H  
ATOM   5033  HA  SER A 334      28.816  -2.888 -16.639  1.00  1.65           H  
ATOM   5034 1HB  SER A 334      27.338  -2.610 -19.249  1.00  1.65           H  
ATOM   5035 2HB  SER A 334      28.965  -3.234 -19.099  1.00  1.65           H  
ATOM   5036  HG  SER A 334      26.558  -4.275 -18.118  1.00  1.65           H  
ATOM   5037  N   ALA A 335      30.265  -1.182 -17.891  1.00  1.73           N  
ATOM   5038  CA  ALA A 335      31.152  -0.070 -18.248  1.00  1.73           C  
ATOM   5039  C   ALA A 335      30.701   0.643 -19.522  1.00  1.73           C  
ATOM   5040  O   ALA A 335      30.930   1.839 -19.695  1.00  1.73           O  
ATOM   5041  CB  ALA A 335      32.570  -0.580 -18.429  1.00  1.73           C  
ATOM   5042  H   ALA A 335      30.663  -2.106 -17.803  1.00  1.73           H  
ATOM   5043  HA  ALA A 335      31.131   0.653 -17.433  1.00  1.73           H  
ATOM   5044 1HB  ALA A 335      33.227   0.257 -18.663  1.00  1.73           H  
ATOM   5045 2HB  ALA A 335      32.905  -1.059 -17.510  1.00  1.73           H  
ATOM   5046 3HB  ALA A 335      32.597  -1.300 -19.245  1.00  1.73           H  
ATOM   5047  N   ASP A 336      30.062  -0.100 -20.424  1.00  1.70           N  
ATOM   5048  CA  ASP A 336      29.593   0.445 -21.694  1.00  1.70           C  
ATOM   5049  C   ASP A 336      28.244   1.167 -21.580  1.00  1.70           C  
ATOM   5050  O   ASP A 336      27.672   1.606 -22.576  1.00  1.70           O  
ATOM   5051  CB  ASP A 336      29.528  -0.671 -22.735  1.00  1.70           C  
ATOM   5052  CG  ASP A 336      28.505  -1.782 -22.463  1.00  1.70           C  
ATOM   5053  OD1 ASP A 336      27.688  -1.665 -21.559  1.00  1.70           O  
ATOM   5054  OD2 ASP A 336      28.564  -2.765 -23.165  1.00  1.70           O  
ATOM   5055  H   ASP A 336      29.905  -1.073 -20.220  1.00  1.70           H  
ATOM   5056  HA  ASP A 336      30.328   1.172 -22.043  1.00  1.70           H  
ATOM   5057 1HB  ASP A 336      29.266  -0.221 -23.675  1.00  1.70           H  
ATOM   5058 2HB  ASP A 336      30.517  -1.115 -22.858  1.00  1.70           H  
ATOM   5059  N   GLY A 337      27.727   1.296 -20.358  1.00  1.57           N  
ATOM   5060  CA  GLY A 337      26.471   1.984 -20.111  1.00  1.57           C  
ATOM   5061  C   GLY A 337      25.236   1.099 -20.261  1.00  1.57           C  
ATOM   5062  O   GLY A 337      24.116   1.575 -20.099  1.00  1.57           O  
ATOM   5063  H   GLY A 337      28.209   0.899 -19.553  1.00  1.57           H  
ATOM   5064 1HA  GLY A 337      26.495   2.386 -19.097  1.00  1.57           H  
ATOM   5065 2HA  GLY A 337      26.390   2.832 -20.785  1.00  1.57           H  
ATOM   5066  N   SER A 338      25.411  -0.173 -20.603  1.00  1.37           N  
ATOM   5067  CA  SER A 338      24.248  -1.037 -20.742  1.00  1.37           C  
ATOM   5068  C   SER A 338      23.758  -1.498 -19.378  1.00  1.37           C  
ATOM   5069  O   SER A 338      24.452  -1.345 -18.363  1.00  1.37           O  
ATOM   5070  CB  SER A 338      24.562  -2.245 -21.597  1.00  1.37           C  
ATOM   5071  OG  SER A 338      25.462  -3.098 -20.967  1.00  1.37           O  
ATOM   5072  H   SER A 338      26.347  -0.558 -20.790  1.00  1.37           H  
ATOM   5073  HA  SER A 338      23.450  -0.472 -21.225  1.00  1.37           H  
ATOM   5074 1HB  SER A 338      23.643  -2.780 -21.807  1.00  1.37           H  
ATOM   5075 2HB  SER A 338      24.987  -1.919 -22.544  1.00  1.37           H  
ATOM   5076  HG  SER A 338      26.347  -2.692 -21.137  1.00  1.37           H  
ATOM   5077  N   VAL A 339      22.556  -2.075 -19.355  1.00  1.16           N  
ATOM   5078  CA  VAL A 339      22.011  -2.628 -18.123  1.00  1.16           C  
ATOM   5079  C   VAL A 339      21.150  -3.885 -18.386  1.00  1.16           C  
ATOM   5080  O   VAL A 339      20.296  -3.904 -19.281  1.00  1.16           O  
ATOM   5081  CB  VAL A 339      21.197  -1.539 -17.407  1.00  1.16           C  
ATOM   5082  CG1 VAL A 339      20.060  -1.066 -18.313  1.00  1.16           C  
ATOM   5083  CG2 VAL A 339      20.708  -2.088 -16.080  1.00  1.16           C  
ATOM   5084  H   VAL A 339      22.030  -2.147 -20.211  1.00  1.16           H  
ATOM   5085  HA  VAL A 339      22.844  -2.903 -17.489  1.00  1.16           H  
ATOM   5086  HB  VAL A 339      21.829  -0.671 -17.218  1.00  1.16           H  
ATOM   5087 1HG1 VAL A 339      19.494  -0.285 -17.807  1.00  1.16           H  
ATOM   5088 2HG1 VAL A 339      20.479  -0.663 -19.236  1.00  1.16           H  
ATOM   5089 3HG1 VAL A 339      19.406  -1.888 -18.553  1.00  1.16           H  
ATOM   5090 1HG2 VAL A 339      20.132  -1.327 -15.568  1.00  1.16           H  
ATOM   5091 2HG2 VAL A 339      20.111  -2.947 -16.228  1.00  1.16           H  
ATOM   5092 3HG2 VAL A 339      21.563  -2.371 -15.476  1.00  1.16           H  
ATOM   5093  N   GLU A 340      21.328  -4.934 -17.576  1.00  0.99           N  
ATOM   5094  CA  GLU A 340      20.566  -6.179 -17.812  1.00  0.99           C  
ATOM   5095  C   GLU A 340      19.206  -6.273 -17.108  1.00  0.99           C  
ATOM   5096  O   GLU A 340      19.028  -7.010 -16.122  1.00  0.99           O  
ATOM   5097  CB  GLU A 340      21.411  -7.415 -17.511  1.00  0.99           C  
ATOM   5098  CG  GLU A 340      22.625  -7.556 -18.418  1.00  0.99           C  
ATOM   5099  CD  GLU A 340      23.423  -8.807 -18.160  1.00  0.99           C  
ATOM   5100  OE1 GLU A 340      23.125  -9.501 -17.215  1.00  0.99           O  
ATOM   5101  OE2 GLU A 340      24.329  -9.071 -18.913  1.00  0.99           O  
ATOM   5102  H   GLU A 340      22.019  -4.857 -16.825  1.00  0.99           H  
ATOM   5103  HA  GLU A 340      20.356  -6.225 -18.879  1.00  0.99           H  
ATOM   5104 1HB  GLU A 340      21.729  -7.419 -16.492  1.00  0.99           H  
ATOM   5105 2HB  GLU A 340      20.810  -8.304 -17.649  1.00  0.99           H  
ATOM   5106 1HG  GLU A 340      22.284  -7.563 -19.455  1.00  0.99           H  
ATOM   5107 2HG  GLU A 340      23.267  -6.684 -18.282  1.00  0.99           H  
ATOM   5108  N   LEU A 341      18.257  -5.539 -17.678  1.00  0.87           N  
ATOM   5109  CA  LEU A 341      16.881  -5.466 -17.187  1.00  0.87           C  
ATOM   5110  C   LEU A 341      15.949  -6.362 -18.025  1.00  0.87           C  
ATOM   5111  O   LEU A 341      15.960  -6.292 -19.260  1.00  0.87           O  
ATOM   5112  CB  LEU A 341      16.407  -4.040 -17.297  1.00  0.87           C  
ATOM   5113  CG  LEU A 341      17.254  -3.008 -16.656  1.00  0.87           C  
ATOM   5114  CD1 LEU A 341      16.700  -1.658 -16.898  1.00  0.87           C  
ATOM   5115  CD2 LEU A 341      17.356  -3.250 -15.238  1.00  0.87           C  
ATOM   5116  H   LEU A 341      18.561  -4.973 -18.470  1.00  0.87           H  
ATOM   5117  HA  LEU A 341      16.848  -5.796 -16.158  1.00  0.87           H  
ATOM   5118 1HB  LEU A 341      16.365  -3.802 -18.319  1.00  0.87           H  
ATOM   5119 2HB  LEU A 341      15.434  -3.984 -16.864  1.00  0.87           H  
ATOM   5120  HG  LEU A 341      18.201  -3.051 -17.101  1.00  0.87           H  
ATOM   5121 1HD1 LEU A 341      17.353  -0.932 -16.434  1.00  0.87           H  
ATOM   5122 2HD1 LEU A 341      16.637  -1.464 -17.968  1.00  0.87           H  
ATOM   5123 3HD1 LEU A 341      15.719  -1.592 -16.463  1.00  0.87           H  
ATOM   5124 1HD2 LEU A 341      17.991  -2.498 -14.783  1.00  0.87           H  
ATOM   5125 2HD2 LEU A 341      16.369  -3.201 -14.806  1.00  0.87           H  
ATOM   5126 3HD2 LEU A 341      17.784  -4.220 -15.088  1.00  0.87           H  
ATOM   5127  N   TYR A 342      15.055  -7.102 -17.363  1.00  0.79           N  
ATOM   5128  CA  TYR A 342      14.152  -8.064 -18.018  1.00  0.79           C  
ATOM   5129  C   TYR A 342      13.308  -7.514 -19.167  1.00  0.79           C  
ATOM   5130  O   TYR A 342      13.364  -8.030 -20.279  1.00  0.79           O  
ATOM   5131  CB  TYR A 342      13.295  -8.743 -16.948  1.00  0.79           C  
ATOM   5132  CG  TYR A 342      12.223  -9.652 -17.500  1.00  0.79           C  
ATOM   5133  CD1 TYR A 342      12.544 -10.655 -18.401  1.00  0.79           C  
ATOM   5134  CD2 TYR A 342      10.918  -9.510 -17.063  1.00  0.79           C  
ATOM   5135  CE1 TYR A 342      11.547 -11.472 -18.892  1.00  0.79           C  
ATOM   5136  CE2 TYR A 342       9.927 -10.328 -17.548  1.00  0.79           C  
ATOM   5137  CZ  TYR A 342      10.237 -11.305 -18.473  1.00  0.79           C  
ATOM   5138  OH  TYR A 342       9.236 -12.126 -18.998  1.00  0.79           O  
ATOM   5139  H   TYR A 342      15.043  -7.051 -16.350  1.00  0.79           H  
ATOM   5140  HA  TYR A 342      14.759  -8.846 -18.445  1.00  0.79           H  
ATOM   5141 1HB  TYR A 342      13.942  -9.325 -16.297  1.00  0.79           H  
ATOM   5142 2HB  TYR A 342      12.815  -7.986 -16.327  1.00  0.79           H  
ATOM   5143  HD1 TYR A 342      13.578 -10.786 -18.736  1.00  0.79           H  
ATOM   5144  HD2 TYR A 342      10.679  -8.739 -16.342  1.00  0.79           H  
ATOM   5145  HE1 TYR A 342      11.783 -12.240 -19.608  1.00  0.79           H  
ATOM   5146  HE2 TYR A 342       8.899 -10.201 -17.210  1.00  0.79           H  
ATOM   5147  HH  TYR A 342       9.641 -12.817 -19.540  1.00  0.79           H  
ATOM   5148  N   ARG A 343      12.573  -6.446 -18.930  1.00  0.75           N  
ATOM   5149  CA  ARG A 343      11.780  -5.800 -19.977  1.00  0.75           C  
ATOM   5150  C   ARG A 343      12.262  -4.394 -20.160  1.00  0.75           C  
ATOM   5151  O   ARG A 343      11.464  -3.486 -20.387  1.00  0.75           O  
ATOM   5152  CB  ARG A 343      10.299  -5.762 -19.675  1.00  0.75           C  
ATOM   5153  CG  ARG A 343       9.642  -7.070 -19.530  1.00  0.75           C  
ATOM   5154  CD  ARG A 343       9.721  -7.881 -20.771  1.00  0.75           C  
ATOM   5155  NE  ARG A 343       9.025  -9.112 -20.605  1.00  0.75           N  
ATOM   5156  CZ  ARG A 343       7.727  -9.289 -20.860  1.00  0.75           C  
ATOM   5157  NH1 ARG A 343       6.994  -8.321 -21.332  1.00  0.75           N  
ATOM   5158  NH2 ARG A 343       7.149 -10.444 -20.638  1.00  0.75           N  
ATOM   5159  H   ARG A 343      12.552  -6.081 -17.997  1.00  0.75           H  
ATOM   5160  HA  ARG A 343      11.923  -6.340 -20.914  1.00  0.75           H  
ATOM   5161 1HB  ARG A 343      10.133  -5.215 -18.745  1.00  0.75           H  
ATOM   5162 2HB  ARG A 343       9.781  -5.220 -20.465  1.00  0.75           H  
ATOM   5163 1HG  ARG A 343      10.114  -7.600 -18.742  1.00  0.75           H  
ATOM   5164 2HG  ARG A 343       8.590  -6.924 -19.295  1.00  0.75           H  
ATOM   5165 1HD  ARG A 343       9.273  -7.342 -21.605  1.00  0.75           H  
ATOM   5166 2HD  ARG A 343      10.763  -8.108 -21.002  1.00  0.75           H  
ATOM   5167  HE  ARG A 343       9.543  -9.899 -20.242  1.00  0.75           H  
ATOM   5168 1HH1 ARG A 343       7.392  -7.414 -21.521  1.00  0.75           H  
ATOM   5169 2HH1 ARG A 343       6.014  -8.522 -21.503  1.00  0.75           H  
ATOM   5170 1HH2 ARG A 343       7.690 -11.219 -20.246  1.00  0.75           H  
ATOM   5171 2HH2 ARG A 343       6.149 -10.510 -20.856  1.00  0.75           H  
ATOM   5172  N   ARG A 344      13.568  -4.206 -19.968  1.00  0.74           N  
ATOM   5173  CA  ARG A 344      14.221  -2.899 -19.992  1.00  0.74           C  
ATOM   5174  C   ARG A 344      13.797  -2.085 -18.759  1.00  0.74           C  
ATOM   5175  O   ARG A 344      13.979  -0.868 -18.716  1.00  0.74           O  
ATOM   5176  CB  ARG A 344      13.895  -2.134 -21.273  1.00  0.74           C  
ATOM   5177  CG  ARG A 344      14.290  -2.862 -22.552  1.00  0.74           C  
ATOM   5178  CD  ARG A 344      15.747  -2.873 -22.763  1.00  0.74           C  
ATOM   5179  NE  ARG A 344      16.391  -3.939 -22.001  1.00  0.74           N  
ATOM   5180  CZ  ARG A 344      17.709  -4.013 -21.795  1.00  0.74           C  
ATOM   5181  NH1 ARG A 344      18.475  -3.088 -22.298  1.00  0.74           N  
ATOM   5182  NH2 ARG A 344      18.225  -5.002 -21.097  1.00  0.74           N  
ATOM   5183  H   ARG A 344      14.172  -5.021 -19.814  1.00  0.74           H  
ATOM   5184  HA  ARG A 344      15.296  -3.044 -19.982  1.00  0.74           H  
ATOM   5185 1HB  ARG A 344      12.854  -1.847 -21.332  1.00  0.74           H  
ATOM   5186 2HB  ARG A 344      14.467  -1.204 -21.264  1.00  0.74           H  
ATOM   5187 1HG  ARG A 344      13.958  -3.897 -22.498  1.00  0.74           H  
ATOM   5188 2HG  ARG A 344      13.810  -2.387 -23.383  1.00  0.74           H  
ATOM   5189 1HD  ARG A 344      15.965  -3.030 -23.821  1.00  0.74           H  
ATOM   5190 2HD  ARG A 344      16.173  -1.918 -22.446  1.00  0.74           H  
ATOM   5191  HE  ARG A 344      15.810  -4.667 -21.594  1.00  0.74           H  
ATOM   5192 1HH1 ARG A 344      18.051  -2.348 -22.839  1.00  0.74           H  
ATOM   5193 2HH1 ARG A 344      19.475  -3.121 -22.166  1.00  0.74           H  
ATOM   5194 1HH2 ARG A 344      17.606  -5.722 -20.711  1.00  0.74           H  
ATOM   5195 2HH2 ARG A 344      19.230  -5.027 -20.949  1.00  0.74           H  
ATOM   5196  N   VAL A 345      13.249  -2.792 -17.752  1.00  0.74           N  
ATOM   5197  CA  VAL A 345      12.824  -2.209 -16.483  1.00  0.74           C  
ATOM   5198  C   VAL A 345      13.395  -2.876 -15.208  1.00  0.74           C  
ATOM   5199  O   VAL A 345      13.995  -2.204 -14.382  1.00  0.74           O  
ATOM   5200  CB  VAL A 345      11.297  -2.221 -16.395  1.00  0.74           C  
ATOM   5201  CG1 VAL A 345      10.831  -1.672 -15.048  1.00  0.74           C  
ATOM   5202  CG2 VAL A 345      10.682  -1.408 -17.491  1.00  0.74           C  
ATOM   5203  H   VAL A 345      13.140  -3.778 -17.896  1.00  0.74           H  
ATOM   5204  HA  VAL A 345      13.158  -1.186 -16.494  1.00  0.74           H  
ATOM   5205  HB  VAL A 345      10.979  -3.224 -16.492  1.00  0.74           H  
ATOM   5206 1HG1 VAL A 345       9.759  -1.732 -15.020  1.00  0.74           H  
ATOM   5207 2HG1 VAL A 345      11.248  -2.242 -14.241  1.00  0.74           H  
ATOM   5208 3HG1 VAL A 345      11.132  -0.645 -14.940  1.00  0.74           H  
ATOM   5209 1HG2 VAL A 345       9.599  -1.455 -17.405  1.00  0.74           H  
ATOM   5210 2HG2 VAL A 345      11.015  -0.370 -17.392  1.00  0.74           H  
ATOM   5211 3HG2 VAL A 345      10.980  -1.794 -18.461  1.00  0.74           H  
ATOM   5212  N   VAL A 346      13.164  -4.175 -15.000  1.00  0.75           N  
ATOM   5213  CA  VAL A 346      13.600  -4.814 -13.743  1.00  0.75           C  
ATOM   5214  C   VAL A 346      14.822  -5.716 -13.884  1.00  0.75           C  
ATOM   5215  O   VAL A 346      14.753  -6.675 -14.649  1.00  0.75           O  
ATOM   5216  CB  VAL A 346      12.482  -5.673 -13.137  1.00  0.75           C  
ATOM   5217  CG1 VAL A 346      12.990  -6.366 -11.929  1.00  0.75           C  
ATOM   5218  CG2 VAL A 346      11.413  -4.842 -12.712  1.00  0.75           C  
ATOM   5219  H   VAL A 346      12.668  -4.712 -15.690  1.00  0.75           H  
ATOM   5220  HA  VAL A 346      13.778  -4.025 -13.029  1.00  0.75           H  
ATOM   5221  HB  VAL A 346      12.141  -6.411 -13.864  1.00  0.75           H  
ATOM   5222 1HG1 VAL A 346      12.212  -6.936 -11.507  1.00  0.75           H  
ATOM   5223 2HG1 VAL A 346      13.807  -7.018 -12.191  1.00  0.75           H  
ATOM   5224 3HG1 VAL A 346      13.325  -5.629 -11.197  1.00  0.75           H  
ATOM   5225 1HG2 VAL A 346      10.631  -5.451 -12.261  1.00  0.75           H  
ATOM   5226 2HG2 VAL A 346      11.820  -4.149 -11.978  1.00  0.75           H  
ATOM   5227 3HG2 VAL A 346      11.026  -4.315 -13.525  1.00  0.75           H  
ATOM   5228  N   PRO A 347      15.930  -5.495 -13.146  1.00  0.76           N  
ATOM   5229  CA  PRO A 347      17.115  -6.309 -13.196  1.00  0.76           C  
ATOM   5230  C   PRO A 347      16.735  -7.727 -12.939  1.00  0.76           C  
ATOM   5231  O   PRO A 347      16.040  -8.006 -11.965  1.00  0.76           O  
ATOM   5232  CB  PRO A 347      17.924  -5.780 -12.023  1.00  0.76           C  
ATOM   5233  CG  PRO A 347      17.503  -4.390 -11.862  1.00  0.76           C  
ATOM   5234  CD  PRO A 347      16.025  -4.416 -12.152  1.00  0.76           C  
ATOM   5235  HA  PRO A 347      17.648  -6.207 -14.143  1.00  0.76           H  
ATOM   5236 1HB  PRO A 347      17.689  -6.372 -11.148  1.00  0.76           H  
ATOM   5237 2HB  PRO A 347      18.961  -5.907 -12.198  1.00  0.76           H  
ATOM   5238 1HG  PRO A 347      17.723  -4.040 -10.841  1.00  0.76           H  
ATOM   5239 2HG  PRO A 347      18.075  -3.763 -12.546  1.00  0.76           H  
ATOM   5240 1HD  PRO A 347      15.506  -4.718 -11.243  1.00  0.76           H  
ATOM   5241 2HD  PRO A 347      15.720  -3.441 -12.525  1.00  0.76           H  
ATOM   5242  N   ALA A 348      17.289  -8.646 -13.701  1.00  0.77           N  
ATOM   5243  CA  ALA A 348      16.927 -10.041 -13.448  1.00  0.77           C  
ATOM   5244  C   ALA A 348      17.280 -10.449 -12.015  1.00  0.77           C  
ATOM   5245  O   ALA A 348      16.588 -11.250 -11.388  1.00  0.77           O  
ATOM   5246  CB  ALA A 348      17.631 -10.965 -14.409  1.00  0.77           C  
ATOM   5247  H   ALA A 348      17.879  -8.355 -14.485  1.00  0.77           H  
ATOM   5248  HA  ALA A 348      15.856 -10.138 -13.581  1.00  0.77           H  
ATOM   5249 1HB  ALA A 348      17.325 -11.994 -14.204  1.00  0.77           H  
ATOM   5250 2HB  ALA A 348      17.354 -10.706 -15.410  1.00  0.77           H  
ATOM   5251 3HB  ALA A 348      18.709 -10.878 -14.286  1.00  0.77           H  
ATOM   5252  N   ASP A 349      18.354  -9.883 -11.487  1.00  0.77           N  
ATOM   5253  CA  ASP A 349      18.828 -10.252 -10.169  1.00  0.77           C  
ATOM   5254  C   ASP A 349      18.271  -9.415  -9.007  1.00  0.77           C  
ATOM   5255  O   ASP A 349      18.629  -9.668  -7.851  1.00  0.77           O  
ATOM   5256  CB  ASP A 349      20.346 -10.155 -10.164  1.00  0.77           C  
ATOM   5257  CG  ASP A 349      20.991 -11.159 -11.120  1.00  0.77           C  
ATOM   5258  OD1 ASP A 349      20.510 -12.265 -11.208  1.00  0.77           O  
ATOM   5259  OD2 ASP A 349      21.944 -10.813 -11.762  1.00  0.77           O  
ATOM   5260  H   ASP A 349      18.862  -9.200 -12.033  1.00  0.77           H  
ATOM   5261  HA  ASP A 349      18.545 -11.290  -9.994  1.00  0.77           H  
ATOM   5262 1HB  ASP A 349      20.647  -9.145 -10.454  1.00  0.77           H  
ATOM   5263 2HB  ASP A 349      20.723 -10.332  -9.158  1.00  0.77           H  
ATOM   5264  N   ARG A 350      17.442  -8.401  -9.287  1.00  0.77           N  
ATOM   5265  CA  ARG A 350      16.911  -7.555  -8.209  1.00  0.77           C  
ATOM   5266  C   ARG A 350      15.443  -7.139  -8.410  1.00  0.77           C  
ATOM   5267  O   ARG A 350      15.174  -5.957  -8.618  1.00  0.77           O  
ATOM   5268  CB  ARG A 350      17.742  -6.280  -8.005  1.00  0.77           C  
ATOM   5269  CG  ARG A 350      19.192  -6.437  -7.507  1.00  0.77           C  
ATOM   5270  CD  ARG A 350      19.222  -6.890  -6.077  1.00  0.77           C  
ATOM   5271  NE  ARG A 350      20.575  -6.983  -5.542  1.00  0.77           N  
ATOM   5272  CZ  ARG A 350      21.374  -8.071  -5.612  1.00  0.77           C  
ATOM   5273  NH1 ARG A 350      20.978  -9.170  -6.215  1.00  0.77           N  
ATOM   5274  NH2 ARG A 350      22.577  -8.034  -5.061  1.00  0.77           N  
ATOM   5275  H   ARG A 350      17.124  -8.247 -10.244  1.00  0.77           H  
ATOM   5276  HA  ARG A 350      16.983  -8.117  -7.280  1.00  0.77           H  
ATOM   5277 1HB  ARG A 350      17.778  -5.717  -8.927  1.00  0.77           H  
ATOM   5278 2HB  ARG A 350      17.234  -5.647  -7.274  1.00  0.77           H  
ATOM   5279 1HG  ARG A 350      19.734  -7.157  -8.115  1.00  0.77           H  
ATOM   5280 2HG  ARG A 350      19.696  -5.470  -7.568  1.00  0.77           H  
ATOM   5281 1HD  ARG A 350      18.662  -6.183  -5.459  1.00  0.77           H  
ATOM   5282 2HD  ARG A 350      18.760  -7.872  -5.998  1.00  0.77           H  
ATOM   5283  HE  ARG A 350      20.935  -6.173  -5.062  1.00  0.77           H  
ATOM   5284 1HH1 ARG A 350      20.050  -9.229  -6.663  1.00  0.77           H  
ATOM   5285 2HH1 ARG A 350      21.591  -9.966  -6.251  1.00  0.77           H  
ATOM   5286 1HH2 ARG A 350      22.891  -7.198  -4.590  1.00  0.77           H  
ATOM   5287 2HH2 ARG A 350      23.177  -8.844  -5.108  1.00  0.77           H  
ATOM   5288  N   PRO A 351      14.466  -8.052  -8.248  1.00  0.76           N  
ATOM   5289  CA  PRO A 351      13.032  -7.866  -8.486  1.00  0.76           C  
ATOM   5290  C   PRO A 351      12.394  -6.622  -7.848  1.00  0.76           C  
ATOM   5291  O   PRO A 351      11.386  -6.120  -8.338  1.00  0.76           O  
ATOM   5292  CB  PRO A 351      12.441  -9.129  -7.852  1.00  0.76           C  
ATOM   5293  CG  PRO A 351      13.516 -10.163  -8.003  1.00  0.76           C  
ATOM   5294  CD  PRO A 351      14.807  -9.419  -7.779  1.00  0.76           C  
ATOM   5295  HA  PRO A 351      12.856  -7.880  -9.565  1.00  0.76           H  
ATOM   5296 1HB  PRO A 351      12.179  -8.932  -6.801  1.00  0.76           H  
ATOM   5297 2HB  PRO A 351      11.515  -9.407  -8.358  1.00  0.76           H  
ATOM   5298 1HG  PRO A 351      13.367 -10.980  -7.282  1.00  0.76           H  
ATOM   5299 2HG  PRO A 351      13.465 -10.612  -9.008  1.00  0.76           H  
ATOM   5300 1HD  PRO A 351      15.083  -9.420  -6.715  1.00  0.76           H  
ATOM   5301 2HD  PRO A 351      15.555  -9.898  -8.403  1.00  0.76           H  
ATOM   5302  N   GLY A 352      12.942  -6.156  -6.719  1.00  0.74           N  
ATOM   5303  CA  GLY A 352      12.375  -5.002  -6.011  1.00  0.74           C  
ATOM   5304  C   GLY A 352      12.851  -3.632  -6.504  1.00  0.74           C  
ATOM   5305  O   GLY A 352      12.435  -2.601  -5.954  1.00  0.74           O  
ATOM   5306  H   GLY A 352      13.769  -6.593  -6.347  1.00  0.74           H  
ATOM   5307 1HA  GLY A 352      11.291  -5.045  -6.100  1.00  0.74           H  
ATOM   5308 2HA  GLY A 352      12.597  -5.096  -4.950  1.00  0.74           H  
ATOM   5309  N   LEU A 353      13.737  -3.628  -7.499  1.00  0.71           N  
ATOM   5310  CA  LEU A 353      14.272  -2.391  -8.049  1.00  0.71           C  
ATOM   5311  C   LEU A 353      13.824  -2.284  -9.503  1.00  0.71           C  
ATOM   5312  O   LEU A 353      14.022  -3.201 -10.291  1.00  0.71           O  
ATOM   5313  CB  LEU A 353      15.800  -2.371  -7.946  1.00  0.71           C  
ATOM   5314  CG  LEU A 353      16.533  -1.126  -8.453  1.00  0.71           C  
ATOM   5315  CD1 LEU A 353      16.187   0.056  -7.572  1.00  0.71           C  
ATOM   5316  CD2 LEU A 353      18.013  -1.383  -8.421  1.00  0.71           C  
ATOM   5317  H   LEU A 353      14.050  -4.514  -7.897  1.00  0.71           H  
ATOM   5318  HA  LEU A 353      13.871  -1.553  -7.492  1.00  0.71           H  
ATOM   5319 1HB  LEU A 353      16.058  -2.485  -6.923  1.00  0.71           H  
ATOM   5320 2HB  LEU A 353      16.190  -3.232  -8.493  1.00  0.71           H  
ATOM   5321  HG  LEU A 353      16.216  -0.898  -9.471  1.00  0.71           H  
ATOM   5322 1HD1 LEU A 353      16.709   0.932  -7.929  1.00  0.71           H  
ATOM   5323 2HD1 LEU A 353      15.120   0.230  -7.608  1.00  0.71           H  
ATOM   5324 3HD1 LEU A 353      16.487  -0.151  -6.545  1.00  0.71           H  
ATOM   5325 1HD2 LEU A 353      18.528  -0.507  -8.776  1.00  0.71           H  
ATOM   5326 2HD2 LEU A 353      18.327  -1.602  -7.402  1.00  0.71           H  
ATOM   5327 3HD2 LEU A 353      18.249  -2.231  -9.063  1.00  0.71           H  
ATOM   5328  N   TYR A 354      13.203  -1.180  -9.858  1.00  0.70           N  
ATOM   5329  CA  TYR A 354      12.702  -1.036 -11.220  1.00  0.70           C  
ATOM   5330  C   TYR A 354      13.332   0.197 -11.840  1.00  0.70           C  
ATOM   5331  O   TYR A 354      13.559   1.170 -11.136  1.00  0.70           O  
ATOM   5332  CB  TYR A 354      11.203  -0.805 -11.160  1.00  0.70           C  
ATOM   5333  CG  TYR A 354      10.391  -1.846 -10.405  1.00  0.70           C  
ATOM   5334  CD1 TYR A 354      10.369  -1.787  -9.021  1.00  0.70           C  
ATOM   5335  CD2 TYR A 354       9.631  -2.791 -11.042  1.00  0.70           C  
ATOM   5336  CE1 TYR A 354       9.630  -2.679  -8.304  1.00  0.70           C  
ATOM   5337  CE2 TYR A 354       8.882  -3.678 -10.305  1.00  0.70           C  
ATOM   5338  CZ  TYR A 354       8.886  -3.625  -8.944  1.00  0.70           C  
ATOM   5339  OH  TYR A 354       8.131  -4.511  -8.206  1.00  0.70           O  
ATOM   5340  H   TYR A 354      13.047  -0.453  -9.157  1.00  0.70           H  
ATOM   5341  HA  TYR A 354      12.961  -1.908 -11.819  1.00  0.70           H  
ATOM   5342 1HB  TYR A 354      11.027   0.144 -10.707  1.00  0.70           H  
ATOM   5343 2HB  TYR A 354      10.814  -0.744 -12.173  1.00  0.70           H  
ATOM   5344  HD1 TYR A 354      10.954  -1.036  -8.498  1.00  0.70           H  
ATOM   5345  HD2 TYR A 354       9.616  -2.843 -12.122  1.00  0.70           H  
ATOM   5346  HE1 TYR A 354       9.628  -2.644  -7.238  1.00  0.70           H  
ATOM   5347  HE2 TYR A 354       8.293  -4.415 -10.795  1.00  0.70           H  
ATOM   5348  HH  TYR A 354       8.434  -4.509  -7.274  1.00  0.70           H  
ATOM   5349  N   PHE A 355      13.586   0.179 -13.135  1.00  0.71           N  
ATOM   5350  CA  PHE A 355      14.093   1.341 -13.845  1.00  0.71           C  
ATOM   5351  C   PHE A 355      13.152   1.749 -14.959  1.00  0.71           C  
ATOM   5352  O   PHE A 355      12.750   0.924 -15.761  1.00  0.71           O  
ATOM   5353  CB  PHE A 355      15.430   1.018 -14.458  1.00  0.71           C  
ATOM   5354  CG  PHE A 355      16.512   0.748 -13.499  1.00  0.71           C  
ATOM   5355  CD1 PHE A 355      16.661  -0.496 -12.956  1.00  0.71           C  
ATOM   5356  CD2 PHE A 355      17.411   1.721 -13.168  1.00  0.71           C  
ATOM   5357  CE1 PHE A 355      17.674  -0.753 -12.099  1.00  0.71           C  
ATOM   5358  CE2 PHE A 355      18.422   1.461 -12.329  1.00  0.71           C  
ATOM   5359  CZ  PHE A 355      18.551   0.208 -11.790  1.00  0.71           C  
ATOM   5360  H   PHE A 355      13.450  -0.674 -13.659  1.00  0.71           H  
ATOM   5361  HA  PHE A 355      14.194   2.169 -13.148  1.00  0.71           H  
ATOM   5362 1HB  PHE A 355      15.317   0.159 -15.094  1.00  0.71           H  
ATOM   5363 2HB  PHE A 355      15.716   1.850 -15.073  1.00  0.71           H  
ATOM   5364  HD1 PHE A 355      15.954  -1.273 -13.220  1.00  0.71           H  
ATOM   5365  HD2 PHE A 355      17.306   2.718 -13.594  1.00  0.71           H  
ATOM   5366  HE1 PHE A 355      17.786  -1.722 -11.666  1.00  0.71           H  
ATOM   5367  HE2 PHE A 355      19.130   2.245 -12.095  1.00  0.71           H  
ATOM   5368  HZ  PHE A 355      19.359  -0.028 -11.120  1.00  0.71           H  
ATOM   5369  N   VAL A 356      12.804   3.008 -15.039  1.00  0.73           N  
ATOM   5370  CA  VAL A 356      11.879   3.410 -16.090  1.00  0.73           C  
ATOM   5371  C   VAL A 356      12.453   4.484 -17.021  1.00  0.73           C  
ATOM   5372  O   VAL A 356      13.015   5.483 -16.576  1.00  0.73           O  
ATOM   5373  CB  VAL A 356      10.534   3.822 -15.455  1.00  0.73           C  
ATOM   5374  CG1 VAL A 356       9.580   4.327 -16.514  1.00  0.73           C  
ATOM   5375  CG2 VAL A 356       9.907   2.582 -14.753  1.00  0.73           C  
ATOM   5376  H   VAL A 356      13.166   3.672 -14.354  1.00  0.73           H  
ATOM   5377  HA  VAL A 356      11.666   2.537 -16.709  1.00  0.73           H  
ATOM   5378  HB  VAL A 356      10.701   4.625 -14.734  1.00  0.73           H  
ATOM   5379 1HG1 VAL A 356       8.633   4.615 -16.064  1.00  0.73           H  
ATOM   5380 2HG1 VAL A 356      10.025   5.183 -17.001  1.00  0.73           H  
ATOM   5381 3HG1 VAL A 356       9.403   3.554 -17.240  1.00  0.73           H  
ATOM   5382 1HG2 VAL A 356       8.960   2.847 -14.309  1.00  0.73           H  
ATOM   5383 2HG2 VAL A 356       9.747   1.794 -15.493  1.00  0.73           H  
ATOM   5384 3HG2 VAL A 356      10.569   2.212 -13.975  1.00  0.73           H  
ATOM   5385  N   GLY A 357      12.323   4.241 -18.329  1.00  0.78           N  
ATOM   5386  CA  GLY A 357      12.798   5.148 -19.371  1.00  0.78           C  
ATOM   5387  C   GLY A 357      14.237   4.942 -19.845  1.00  0.78           C  
ATOM   5388  O   GLY A 357      14.736   5.723 -20.652  1.00  0.78           O  
ATOM   5389  H   GLY A 357      11.829   3.401 -18.621  1.00  0.78           H  
ATOM   5390 1HA  GLY A 357      12.148   5.028 -20.236  1.00  0.78           H  
ATOM   5391 2HA  GLY A 357      12.670   6.172 -19.034  1.00  0.78           H  
ATOM   5392  N   LEU A 358      14.912   3.868 -19.421  1.00  0.84           N  
ATOM   5393  CA  LEU A 358      16.304   3.653 -19.856  1.00  0.84           C  
ATOM   5394  C   LEU A 358      16.372   2.950 -21.201  1.00  0.84           C  
ATOM   5395  O   LEU A 358      16.928   1.857 -21.330  1.00  0.84           O  
ATOM   5396  CB  LEU A 358      17.051   2.773 -18.861  1.00  0.84           C  
ATOM   5397  CG  LEU A 358      17.136   3.273 -17.492  1.00  0.84           C  
ATOM   5398  CD1 LEU A 358      17.903   2.241 -16.697  1.00  0.84           C  
ATOM   5399  CD2 LEU A 358      17.785   4.664 -17.494  1.00  0.84           C  
ATOM   5400  H   LEU A 358      14.472   3.222 -18.784  1.00  0.84           H  
ATOM   5401  HA  LEU A 358      16.803   4.617 -19.937  1.00  0.84           H  
ATOM   5402 1HB  LEU A 358      16.550   1.806 -18.816  1.00  0.84           H  
ATOM   5403 2HB  LEU A 358      18.056   2.614 -19.219  1.00  0.84           H  
ATOM   5404  HG  LEU A 358      16.134   3.353 -17.061  1.00  0.84           H  
ATOM   5405 1HD1 LEU A 358      17.978   2.555 -15.691  1.00  0.84           H  
ATOM   5406 2HD1 LEU A 358      17.380   1.300 -16.749  1.00  0.84           H  
ATOM   5407 3HD1 LEU A 358      18.886   2.122 -17.107  1.00  0.84           H  
ATOM   5408 1HD2 LEU A 358      17.843   5.043 -16.478  1.00  0.84           H  
ATOM   5409 2HD2 LEU A 358      18.784   4.605 -17.916  1.00  0.84           H  
ATOM   5410 3HD2 LEU A 358      17.179   5.344 -18.093  1.00  0.84           H  
ATOM   5411  N   VAL A 359      15.791   3.603 -22.188  1.00  0.90           N  
ATOM   5412  CA  VAL A 359      15.691   3.111 -23.550  1.00  0.90           C  
ATOM   5413  C   VAL A 359      16.081   4.182 -24.567  1.00  0.90           C  
ATOM   5414  O   VAL A 359      16.048   5.377 -24.269  1.00  0.90           O  
ATOM   5415  CB  VAL A 359      14.255   2.593 -23.829  1.00  0.90           C  
ATOM   5416  CG1 VAL A 359      13.903   1.417 -22.917  1.00  0.90           C  
ATOM   5417  CG2 VAL A 359      13.239   3.725 -23.595  1.00  0.90           C  
ATOM   5418  H   VAL A 359      15.389   4.507 -21.943  1.00  0.90           H  
ATOM   5419  HA  VAL A 359      16.366   2.266 -23.663  1.00  0.90           H  
ATOM   5420  HB  VAL A 359      14.206   2.253 -24.860  1.00  0.90           H  
ATOM   5421 1HG1 VAL A 359      12.898   1.064 -23.150  1.00  0.90           H  
ATOM   5422 2HG1 VAL A 359      14.621   0.616 -23.088  1.00  0.90           H  
ATOM   5423 3HG1 VAL A 359      13.941   1.727 -21.877  1.00  0.90           H  
ATOM   5424 1HG2 VAL A 359      12.229   3.369 -23.812  1.00  0.90           H  
ATOM   5425 2HG2 VAL A 359      13.292   4.052 -22.558  1.00  0.90           H  
ATOM   5426 3HG2 VAL A 359      13.464   4.554 -24.232  1.00  0.90           H  
ATOM   5427  N   ARG A 360      16.403   3.747 -25.779  1.00  0.95           N  
ATOM   5428  CA  ARG A 360      16.691   4.622 -26.916  1.00  0.95           C  
ATOM   5429  C   ARG A 360      15.872   4.161 -28.137  1.00  0.95           C  
ATOM   5430  O   ARG A 360      16.411   3.512 -29.034  1.00  0.95           O  
ATOM   5431  CB  ARG A 360      18.172   4.597 -27.237  1.00  0.95           C  
ATOM   5432  CG  ARG A 360      18.631   5.473 -28.372  1.00  0.95           C  
ATOM   5433  CD  ARG A 360      20.123   5.504 -28.434  1.00  0.95           C  
ATOM   5434  NE  ARG A 360      20.708   6.268 -27.316  1.00  0.95           N  
ATOM   5435  CZ  ARG A 360      21.998   6.190 -26.931  1.00  0.95           C  
ATOM   5436  NH1 ARG A 360      22.813   5.371 -27.558  1.00  0.95           N  
ATOM   5437  NH2 ARG A 360      22.455   6.930 -25.927  1.00  0.95           N  
ATOM   5438  H   ARG A 360      16.470   2.744 -25.922  1.00  0.95           H  
ATOM   5439  HA  ARG A 360      16.446   5.643 -26.644  1.00  0.95           H  
ATOM   5440 1HB  ARG A 360      18.732   4.894 -26.361  1.00  0.95           H  
ATOM   5441 2HB  ARG A 360      18.460   3.580 -27.489  1.00  0.95           H  
ATOM   5442 1HG  ARG A 360      18.250   5.083 -29.317  1.00  0.95           H  
ATOM   5443 2HG  ARG A 360      18.265   6.491 -28.224  1.00  0.95           H  
ATOM   5444 1HD  ARG A 360      20.502   4.479 -28.381  1.00  0.95           H  
ATOM   5445 2HD  ARG A 360      20.446   5.962 -29.369  1.00  0.95           H  
ATOM   5446  HE  ARG A 360      20.104   6.907 -26.810  1.00  0.95           H  
ATOM   5447 1HH1 ARG A 360      22.468   4.806 -28.322  1.00  0.95           H  
ATOM   5448 2HH1 ARG A 360      23.780   5.310 -27.278  1.00  0.95           H  
ATOM   5449 1HH2 ARG A 360      21.841   7.595 -25.427  1.00  0.95           H  
ATOM   5450 2HH2 ARG A 360      23.421   6.850 -25.654  1.00  0.95           H  
ATOM   5451  N   PRO A 361      14.570   4.487 -28.169  1.00  0.99           N  
ATOM   5452  CA  PRO A 361      13.550   4.018 -29.089  1.00  0.99           C  
ATOM   5453  C   PRO A 361      13.604   4.682 -30.446  1.00  0.99           C  
ATOM   5454  O   PRO A 361      14.281   5.697 -30.625  1.00  0.99           O  
ATOM   5455  CB  PRO A 361      12.286   4.396 -28.354  1.00  0.99           C  
ATOM   5456  CG  PRO A 361      12.628   5.661 -27.625  1.00  0.99           C  
ATOM   5457  CD  PRO A 361      14.059   5.505 -27.220  1.00  0.99           C  
ATOM   5458  HA  PRO A 361      13.625   2.925 -29.197  1.00  0.99           H  
ATOM   5459 1HB  PRO A 361      11.444   4.493 -29.053  1.00  0.99           H  
ATOM   5460 2HB  PRO A 361      12.070   3.577 -27.696  1.00  0.99           H  
ATOM   5461 1HG  PRO A 361      12.454   6.530 -28.283  1.00  0.99           H  
ATOM   5462 2HG  PRO A 361      11.968   5.789 -26.763  1.00  0.99           H  
ATOM   5463 1HD  PRO A 361      14.560   6.471 -27.362  1.00  0.99           H  
ATOM   5464 2HD  PRO A 361      14.106   5.164 -26.211  1.00  0.99           H  
ATOM   5465  N   VAL A 362      12.841   4.131 -31.390  1.00  1.00           N  
ATOM   5466  CA  VAL A 362      12.742   4.772 -32.706  1.00  1.00           C  
ATOM   5467  C   VAL A 362      11.454   5.601 -32.795  1.00  1.00           C  
ATOM   5468  O   VAL A 362      11.249   6.353 -33.748  1.00  1.00           O  
ATOM   5469  CB  VAL A 362      12.711   3.724 -33.836  1.00  1.00           C  
ATOM   5470  CG1 VAL A 362      13.943   2.821 -33.724  1.00  1.00           C  
ATOM   5471  CG2 VAL A 362      11.393   2.980 -33.811  1.00  1.00           C  
ATOM   5472  H   VAL A 362      12.331   3.275 -31.168  1.00  1.00           H  
ATOM   5473  HA  VAL A 362      13.601   5.426 -32.848  1.00  1.00           H  
ATOM   5474  HB  VAL A 362      12.796   4.233 -34.796  1.00  1.00           H  
ATOM   5475 1HG1 VAL A 362      13.950   2.095 -34.540  1.00  1.00           H  
ATOM   5476 2HG1 VAL A 362      14.843   3.432 -33.775  1.00  1.00           H  
ATOM   5477 3HG1 VAL A 362      13.925   2.293 -32.772  1.00  1.00           H  
ATOM   5478 1HG2 VAL A 362      11.363   2.247 -34.619  1.00  1.00           H  
ATOM   5479 2HG2 VAL A 362      11.286   2.495 -32.887  1.00  1.00           H  
ATOM   5480 3HG2 VAL A 362      10.572   3.684 -33.938  1.00  1.00           H  
ATOM   5481  N   GLY A 363      10.586   5.438 -31.797  1.00  0.99           N  
ATOM   5482  CA  GLY A 363       9.313   6.152 -31.710  1.00  0.99           C  
ATOM   5483  C   GLY A 363       9.300   7.081 -30.503  1.00  0.99           C  
ATOM   5484  O   GLY A 363      10.354   7.512 -30.035  1.00  0.99           O  
ATOM   5485  H   GLY A 363      10.836   4.797 -31.061  1.00  0.99           H  
ATOM   5486 1HA  GLY A 363       9.148   6.727 -32.620  1.00  0.99           H  
ATOM   5487 2HA  GLY A 363       8.493   5.450 -31.636  1.00  0.99           H  
ATOM   5488  N   ALA A 364       8.109   7.387 -29.990  1.00  0.96           N  
ATOM   5489  CA  ALA A 364       7.991   8.319 -28.869  1.00  0.96           C  
ATOM   5490  C   ALA A 364       8.250   7.666 -27.519  1.00  0.96           C  
ATOM   5491  O   ALA A 364       7.541   6.745 -27.082  1.00  0.96           O  
ATOM   5492  CB  ALA A 364       6.622   8.950 -28.858  1.00  0.96           C  
ATOM   5493  H   ALA A 364       7.260   6.996 -30.402  1.00  0.96           H  
ATOM   5494  HA  ALA A 364       8.737   9.099 -29.009  1.00  0.96           H  
ATOM   5495 1HB  ALA A 364       6.558   9.676 -28.051  1.00  0.96           H  
ATOM   5496 2HB  ALA A 364       6.462   9.441 -29.803  1.00  0.96           H  
ATOM   5497 3HB  ALA A 364       5.857   8.184 -28.719  1.00  0.96           H  
ATOM   5498  N   ILE A 365       9.255   8.193 -26.833  1.00  0.91           N  
ATOM   5499  CA  ILE A 365       9.638   7.651 -25.546  1.00  0.91           C  
ATOM   5500  C   ILE A 365       8.554   7.813 -24.489  1.00  0.91           C  
ATOM   5501  O   ILE A 365       8.452   6.977 -23.599  1.00  0.91           O  
ATOM   5502  CB  ILE A 365      10.972   8.256 -25.060  1.00  0.91           C  
ATOM   5503  CG1 ILE A 365      11.537   7.370 -23.945  1.00  0.91           C  
ATOM   5504  CG2 ILE A 365      10.778   9.700 -24.550  1.00  0.91           C  
ATOM   5505  CD1 ILE A 365      12.988   7.622 -23.613  1.00  0.91           C  
ATOM   5506  H   ILE A 365       9.789   8.949 -27.241  1.00  0.91           H  
ATOM   5507  HA  ILE A 365       9.808   6.588 -25.674  1.00  0.91           H  
ATOM   5508  HB  ILE A 365      11.685   8.258 -25.885  1.00  0.91           H  
ATOM   5509 1HG1 ILE A 365      10.964   7.553 -23.052  1.00  0.91           H  
ATOM   5510 2HG1 ILE A 365      11.422   6.323 -24.228  1.00  0.91           H  
ATOM   5511 1HG2 ILE A 365      11.737  10.098 -24.222  1.00  0.91           H  
ATOM   5512 2HG2 ILE A 365      10.385  10.322 -25.352  1.00  0.91           H  
ATOM   5513 3HG2 ILE A 365      10.085   9.710 -23.710  1.00  0.91           H  
ATOM   5514 1HD1 ILE A 365      13.302   6.958 -22.800  1.00  0.91           H  
ATOM   5515 2HD1 ILE A 365      13.608   7.427 -24.492  1.00  0.91           H  
ATOM   5516 3HD1 ILE A 365      13.118   8.657 -23.301  1.00  0.91           H  
ATOM   5517  N   THR A 366       7.705   8.844 -24.599  1.00  0.85           N  
ATOM   5518  CA  THR A 366       6.687   9.049 -23.570  1.00  0.85           C  
ATOM   5519  C   THR A 366       5.784   7.830 -23.455  1.00  0.85           C  
ATOM   5520  O   THR A 366       5.501   7.373 -22.349  1.00  0.85           O  
ATOM   5521  CB  THR A 366       5.776  10.263 -23.847  1.00  0.85           C  
ATOM   5522  OG1 THR A 366       6.542  11.475 -23.924  1.00  0.85           O  
ATOM   5523  CG2 THR A 366       4.761  10.400 -22.695  1.00  0.85           C  
ATOM   5524  H   THR A 366       7.796   9.489 -25.369  1.00  0.85           H  
ATOM   5525  HA  THR A 366       7.187   9.199 -22.614  1.00  0.85           H  
ATOM   5526  HB  THR A 366       5.234  10.120 -24.784  1.00  0.85           H  
ATOM   5527  HG1 THR A 366       5.910  12.230 -24.051  1.00  0.85           H  
ATOM   5528 1HG2 THR A 366       4.123  11.250 -22.873  1.00  0.85           H  
ATOM   5529 2HG2 THR A 366       4.154   9.497 -22.631  1.00  0.85           H  
ATOM   5530 3HG2 THR A 366       5.278  10.549 -21.764  1.00  0.85           H  
ATOM   5531  N   ARG A 367       5.333   7.303 -24.599  1.00  0.80           N  
ATOM   5532  CA  ARG A 367       4.442   6.148 -24.615  1.00  0.80           C  
ATOM   5533  C   ARG A 367       5.141   4.905 -24.090  1.00  0.80           C  
ATOM   5534  O   ARG A 367       4.551   4.108 -23.356  1.00  0.80           O  
ATOM   5535  CB  ARG A 367       3.925   5.902 -26.019  1.00  0.80           C  
ATOM   5536  CG  ARG A 367       2.940   6.950 -26.496  1.00  0.80           C  
ATOM   5537  CD  ARG A 367       2.456   6.702 -27.886  1.00  0.80           C  
ATOM   5538  NE  ARG A 367       1.571   7.769 -28.322  1.00  0.80           N  
ATOM   5539  CZ  ARG A 367       0.243   7.826 -28.089  1.00  0.80           C  
ATOM   5540  NH1 ARG A 367      -0.351   6.842 -27.443  1.00  0.80           N  
ATOM   5541  NH2 ARG A 367      -0.478   8.866 -28.501  1.00  0.80           N  
ATOM   5542  H   ARG A 367       5.618   7.717 -25.477  1.00  0.80           H  
ATOM   5543  HA  ARG A 367       3.591   6.365 -23.970  1.00  0.80           H  
ATOM   5544 1HB  ARG A 367       4.764   5.889 -26.720  1.00  0.80           H  
ATOM   5545 2HB  ARG A 367       3.438   4.928 -26.068  1.00  0.80           H  
ATOM   5546 1HG  ARG A 367       2.079   6.973 -25.827  1.00  0.80           H  
ATOM   5547 2HG  ARG A 367       3.432   7.927 -26.482  1.00  0.80           H  
ATOM   5548 1HD  ARG A 367       3.310   6.666 -28.573  1.00  0.80           H  
ATOM   5549 2HD  ARG A 367       1.912   5.761 -27.931  1.00  0.80           H  
ATOM   5550  HE  ARG A 367       1.996   8.536 -28.811  1.00  0.80           H  
ATOM   5551 1HH1 ARG A 367       0.187   6.048 -27.127  1.00  0.80           H  
ATOM   5552 2HH1 ARG A 367      -1.344   6.882 -27.267  1.00  0.80           H  
ATOM   5553 1HH2 ARG A 367      -0.045   9.666 -28.996  1.00  0.80           H  
ATOM   5554 2HH2 ARG A 367      -1.467   8.892 -28.317  1.00  0.80           H  
ATOM   5555  N   LEU A 368       6.417   4.747 -24.428  1.00  0.75           N  
ATOM   5556  CA  LEU A 368       7.149   3.593 -23.924  1.00  0.75           C  
ATOM   5557  C   LEU A 368       7.272   3.669 -22.414  1.00  0.75           C  
ATOM   5558  O   LEU A 368       7.061   2.683 -21.710  1.00  0.75           O  
ATOM   5559  CB  LEU A 368       8.509   3.551 -24.587  1.00  0.75           C  
ATOM   5560  CG  LEU A 368       8.429   3.211 -26.052  1.00  0.75           C  
ATOM   5561  CD1 LEU A 368       9.699   3.414 -26.667  1.00  0.75           C  
ATOM   5562  CD2 LEU A 368       8.060   1.795 -26.188  1.00  0.75           C  
ATOM   5563  H   LEU A 368       6.871   5.420 -25.054  1.00  0.75           H  
ATOM   5564  HA  LEU A 368       6.608   2.690 -24.175  1.00  0.75           H  
ATOM   5565 1HB  LEU A 368       8.986   4.523 -24.482  1.00  0.75           H  
ATOM   5566 2HB  LEU A 368       9.125   2.801 -24.088  1.00  0.75           H  
ATOM   5567  HG  LEU A 368       7.684   3.848 -26.537  1.00  0.75           H  
ATOM   5568 1HD1 LEU A 368       9.640   3.156 -27.725  1.00  0.75           H  
ATOM   5569 2HD1 LEU A 368       9.971   4.453 -26.559  1.00  0.75           H  
ATOM   5570 3HD1 LEU A 368      10.435   2.781 -26.176  1.00  0.75           H  
ATOM   5571 1HD2 LEU A 368       7.992   1.520 -27.232  1.00  0.75           H  
ATOM   5572 2HD2 LEU A 368       8.828   1.207 -25.706  1.00  0.75           H  
ATOM   5573 3HD2 LEU A 368       7.115   1.633 -25.707  1.00  0.75           H  
ATOM   5574  N   VAL A 369       7.531   4.870 -21.923  1.00  0.71           N  
ATOM   5575  CA  VAL A 369       7.633   5.134 -20.505  1.00  0.71           C  
ATOM   5576  C   VAL A 369       6.327   4.935 -19.766  1.00  0.71           C  
ATOM   5577  O   VAL A 369       6.313   4.326 -18.693  1.00  0.71           O  
ATOM   5578  CB  VAL A 369       8.151   6.544 -20.302  1.00  0.71           C  
ATOM   5579  CG1 VAL A 369       8.030   6.916 -18.960  1.00  0.71           C  
ATOM   5580  CG2 VAL A 369       9.598   6.565 -20.642  1.00  0.71           C  
ATOM   5581  H   VAL A 369       7.694   5.640 -22.568  1.00  0.71           H  
ATOM   5582  HA  VAL A 369       8.370   4.446 -20.090  1.00  0.71           H  
ATOM   5583  HB  VAL A 369       7.594   7.237 -20.926  1.00  0.71           H  
ATOM   5584 1HG1 VAL A 369       8.424   7.896 -18.883  1.00  0.71           H  
ATOM   5585 2HG1 VAL A 369       6.993   6.900 -18.689  1.00  0.71           H  
ATOM   5586 3HG1 VAL A 369       8.580   6.243 -18.345  1.00  0.71           H  
ATOM   5587 1HG2 VAL A 369      10.000   7.569 -20.498  1.00  0.71           H  
ATOM   5588 2HG2 VAL A 369      10.092   5.871 -19.984  1.00  0.71           H  
ATOM   5589 3HG2 VAL A 369       9.734   6.256 -21.664  1.00  0.71           H  
ATOM   5590  N   GLU A 370       5.224   5.439 -20.321  1.00  0.68           N  
ATOM   5591  CA  GLU A 370       3.942   5.253 -19.669  1.00  0.68           C  
ATOM   5592  C   GLU A 370       3.650   3.763 -19.562  1.00  0.68           C  
ATOM   5593  O   GLU A 370       3.197   3.283 -18.519  1.00  0.68           O  
ATOM   5594  CB  GLU A 370       2.819   5.965 -20.425  1.00  0.68           C  
ATOM   5595  CG  GLU A 370       1.481   5.894 -19.701  1.00  0.68           C  
ATOM   5596  CD  GLU A 370       0.389   6.633 -20.387  1.00  0.68           C  
ATOM   5597  OE1 GLU A 370       0.608   7.140 -21.454  1.00  0.68           O  
ATOM   5598  OE2 GLU A 370      -0.671   6.723 -19.836  1.00  0.68           O  
ATOM   5599  H   GLU A 370       5.286   5.962 -21.192  1.00  0.68           H  
ATOM   5600  HA  GLU A 370       3.993   5.661 -18.667  1.00  0.68           H  
ATOM   5601 1HB  GLU A 370       3.082   7.016 -20.567  1.00  0.68           H  
ATOM   5602 2HB  GLU A 370       2.704   5.519 -21.415  1.00  0.68           H  
ATOM   5603 1HG  GLU A 370       1.191   4.845 -19.606  1.00  0.68           H  
ATOM   5604 2HG  GLU A 370       1.609   6.297 -18.696  1.00  0.68           H  
ATOM   5605  N   ALA A 371       3.927   3.020 -20.636  1.00  0.66           N  
ATOM   5606  CA  ALA A 371       3.710   1.586 -20.625  1.00  0.66           C  
ATOM   5607  C   ALA A 371       4.569   0.909 -19.560  1.00  0.66           C  
ATOM   5608  O   ALA A 371       4.078   0.093 -18.773  1.00  0.66           O  
ATOM   5609  CB  ALA A 371       4.039   1.029 -21.993  1.00  0.66           C  
ATOM   5610  H   ALA A 371       4.284   3.460 -21.487  1.00  0.66           H  
ATOM   5611  HA  ALA A 371       2.665   1.397 -20.391  1.00  0.66           H  
ATOM   5612 1HB  ALA A 371       3.874  -0.023 -22.008  1.00  0.66           H  
ATOM   5613 2HB  ALA A 371       3.403   1.514 -22.729  1.00  0.66           H  
ATOM   5614 3HB  ALA A 371       5.079   1.228 -22.229  1.00  0.66           H  
ATOM   5615  N   GLN A 372       5.831   1.314 -19.446  1.00  0.65           N  
ATOM   5616  CA  GLN A 372       6.678   0.718 -18.432  1.00  0.65           C  
ATOM   5617  C   GLN A 372       6.146   1.033 -17.050  1.00  0.65           C  
ATOM   5618  O   GLN A 372       6.135   0.170 -16.175  1.00  0.65           O  
ATOM   5619  CB  GLN A 372       8.106   1.216 -18.552  1.00  0.65           C  
ATOM   5620  CG  GLN A 372       8.865   0.718 -19.748  1.00  0.65           C  
ATOM   5621  CD  GLN A 372      10.260   1.303 -19.808  1.00  0.65           C  
ATOM   5622  OE1 GLN A 372      10.530   2.349 -19.202  1.00  0.65           O  
ATOM   5623  NE2 GLN A 372      11.133   0.627 -20.526  1.00  0.65           N  
ATOM   5624  H   GLN A 372       6.218   1.996 -20.101  1.00  0.65           H  
ATOM   5625  HA  GLN A 372       6.670  -0.363 -18.565  1.00  0.65           H  
ATOM   5626 1HB  GLN A 372       8.079   2.298 -18.630  1.00  0.65           H  
ATOM   5627 2HB  GLN A 372       8.661   0.964 -17.654  1.00  0.65           H  
ATOM   5628 1HG  GLN A 372       8.952  -0.362 -19.671  1.00  0.65           H  
ATOM   5629 2HG  GLN A 372       8.341   0.972 -20.653  1.00  0.65           H  
ATOM   5630 1HE2 GLN A 372      12.083   0.923 -20.606  1.00  0.65           H  
ATOM   5631 2HE2 GLN A 372      10.822  -0.209 -20.987  1.00  0.65           H  
ATOM   5632  N   ALA A 373       5.665   2.258 -16.855  1.00  0.65           N  
ATOM   5633  CA  ALA A 373       5.129   2.667 -15.572  1.00  0.65           C  
ATOM   5634  C   ALA A 373       3.944   1.814 -15.152  1.00  0.65           C  
ATOM   5635  O   ALA A 373       3.837   1.425 -13.982  1.00  0.65           O  
ATOM   5636  CB  ALA A 373       4.697   4.095 -15.655  1.00  0.65           C  
ATOM   5637  H   ALA A 373       5.704   2.938 -17.615  1.00  0.65           H  
ATOM   5638  HA  ALA A 373       5.909   2.556 -14.822  1.00  0.65           H  
ATOM   5639 1HB  ALA A 373       4.306   4.386 -14.727  1.00  0.65           H  
ATOM   5640 2HB  ALA A 373       5.547   4.723 -15.924  1.00  0.65           H  
ATOM   5641 3HB  ALA A 373       3.924   4.205 -16.397  1.00  0.65           H  
ATOM   5642  N   GLU A 374       3.063   1.496 -16.106  1.00  0.66           N  
ATOM   5643  CA  GLU A 374       1.920   0.643 -15.814  1.00  0.66           C  
ATOM   5644  C   GLU A 374       2.384  -0.745 -15.403  1.00  0.66           C  
ATOM   5645  O   GLU A 374       1.882  -1.326 -14.435  1.00  0.66           O  
ATOM   5646  CB  GLU A 374       0.966   0.558 -17.007  1.00  0.66           C  
ATOM   5647  CG  GLU A 374      -0.240  -0.339 -16.743  1.00  0.66           C  
ATOM   5648  CD  GLU A 374      -1.287  -0.347 -17.838  1.00  0.66           C  
ATOM   5649  OE1 GLU A 374      -1.168   0.385 -18.791  1.00  0.66           O  
ATOM   5650  OE2 GLU A 374      -2.206  -1.125 -17.711  1.00  0.66           O  
ATOM   5651  H   GLU A 374       3.191   1.875 -17.049  1.00  0.66           H  
ATOM   5652  HA  GLU A 374       1.374   1.072 -14.977  1.00  0.66           H  
ATOM   5653 1HB  GLU A 374       0.611   1.558 -17.261  1.00  0.66           H  
ATOM   5654 2HB  GLU A 374       1.507   0.177 -17.865  1.00  0.66           H  
ATOM   5655 1HG  GLU A 374       0.133  -1.355 -16.622  1.00  0.66           H  
ATOM   5656 2HG  GLU A 374      -0.703  -0.041 -15.804  1.00  0.66           H  
ATOM   5657  N   TRP A 375       3.369  -1.272 -16.129  1.00  0.66           N  
ATOM   5658  CA  TRP A 375       3.899  -2.602 -15.862  1.00  0.66           C  
ATOM   5659  C   TRP A 375       4.481  -2.623 -14.448  1.00  0.66           C  
ATOM   5660  O   TRP A 375       4.176  -3.524 -13.663  1.00  0.66           O  
ATOM   5661  CB  TRP A 375       4.913  -2.969 -16.950  1.00  0.66           C  
ATOM   5662  CG  TRP A 375       5.478  -4.374 -16.938  1.00  0.66           C  
ATOM   5663  CD1 TRP A 375       4.875  -5.493 -17.448  1.00  0.66           C  
ATOM   5664  CD2 TRP A 375       6.785  -4.800 -16.491  1.00  0.66           C  
ATOM   5665  NE1 TRP A 375       5.706  -6.581 -17.318  1.00  0.66           N  
ATOM   5666  CE2 TRP A 375       6.880  -6.177 -16.748  1.00  0.66           C  
ATOM   5667  CE3 TRP A 375       7.862  -4.146 -15.923  1.00  0.66           C  
ATOM   5668  CZ2 TRP A 375       8.021  -6.903 -16.444  1.00  0.66           C  
ATOM   5669  CZ3 TRP A 375       8.991  -4.880 -15.627  1.00  0.66           C  
ATOM   5670  CH2 TRP A 375       9.082  -6.208 -15.879  1.00  0.66           C  
ATOM   5671  H   TRP A 375       3.745  -0.733 -16.915  1.00  0.66           H  
ATOM   5672  HA  TRP A 375       3.079  -3.316 -15.909  1.00  0.66           H  
ATOM   5673 1HB  TRP A 375       4.485  -2.786 -17.909  1.00  0.66           H  
ATOM   5674 2HB  TRP A 375       5.760  -2.289 -16.865  1.00  0.66           H  
ATOM   5675  HD1 TRP A 375       3.882  -5.518 -17.891  1.00  0.66           H  
ATOM   5676  HE1 TRP A 375       5.497  -7.525 -17.609  1.00  0.66           H  
ATOM   5677  HE3 TRP A 375       7.814  -3.077 -15.714  1.00  0.66           H  
ATOM   5678  HZ2 TRP A 375       8.096  -7.970 -16.642  1.00  0.66           H  
ATOM   5679  HZ3 TRP A 375       9.796  -4.372 -15.188  1.00  0.66           H  
ATOM   5680  HH2 TRP A 375       9.996  -6.732 -15.621  1.00  0.66           H  
ATOM   5681  N   VAL A 376       5.259  -1.595 -14.099  1.00  0.67           N  
ATOM   5682  CA  VAL A 376       5.827  -1.505 -12.762  1.00  0.67           C  
ATOM   5683  C   VAL A 376       4.751  -1.448 -11.699  1.00  0.67           C  
ATOM   5684  O   VAL A 376       4.820  -2.173 -10.709  1.00  0.67           O  
ATOM   5685  CB  VAL A 376       6.688  -0.239 -12.621  1.00  0.67           C  
ATOM   5686  CG1 VAL A 376       7.075  -0.007 -11.161  1.00  0.67           C  
ATOM   5687  CG2 VAL A 376       7.930  -0.393 -13.437  1.00  0.67           C  
ATOM   5688  H   VAL A 376       5.470  -0.872 -14.786  1.00  0.67           H  
ATOM   5689  HA  VAL A 376       6.449  -2.381 -12.591  1.00  0.67           H  
ATOM   5690  HB  VAL A 376       6.122   0.625 -12.966  1.00  0.67           H  
ATOM   5691 1HG1 VAL A 376       7.680   0.893 -11.097  1.00  0.67           H  
ATOM   5692 2HG1 VAL A 376       6.176   0.119 -10.558  1.00  0.67           H  
ATOM   5693 3HG1 VAL A 376       7.635  -0.845 -10.788  1.00  0.67           H  
ATOM   5694 1HG2 VAL A 376       8.537   0.499 -13.340  1.00  0.67           H  
ATOM   5695 2HG2 VAL A 376       8.473  -1.238 -13.086  1.00  0.67           H  
ATOM   5696 3HG2 VAL A 376       7.672  -0.544 -14.474  1.00  0.67           H  
ATOM   5697  N   ALA A 377       3.739  -0.609 -11.882  1.00  0.67           N  
ATOM   5698  CA  ALA A 377       2.708  -0.513 -10.866  1.00  0.67           C  
ATOM   5699  C   ALA A 377       2.018  -1.855 -10.641  1.00  0.67           C  
ATOM   5700  O   ALA A 377       1.772  -2.246  -9.500  1.00  0.67           O  
ATOM   5701  CB  ALA A 377       1.711   0.542 -11.259  1.00  0.67           C  
ATOM   5702  H   ALA A 377       3.698  -0.017 -12.716  1.00  0.67           H  
ATOM   5703  HA  ALA A 377       3.188  -0.224  -9.932  1.00  0.67           H  
ATOM   5704 1HB  ALA A 377       0.969   0.647 -10.483  1.00  0.67           H  
ATOM   5705 2HB  ALA A 377       2.230   1.491 -11.392  1.00  0.67           H  
ATOM   5706 3HB  ALA A 377       1.231   0.258 -12.199  1.00  0.67           H  
ATOM   5707  N   ARG A 378       1.758  -2.583 -11.734  1.00  0.68           N  
ATOM   5708  CA  ARG A 378       1.138  -3.902 -11.665  1.00  0.68           C  
ATOM   5709  C   ARG A 378       2.054  -4.924 -10.985  1.00  0.68           C  
ATOM   5710  O   ARG A 378       1.602  -5.827 -10.274  1.00  0.68           O  
ATOM   5711  CB  ARG A 378       0.736  -4.339 -13.057  1.00  0.68           C  
ATOM   5712  CG  ARG A 378      -0.489  -3.587 -13.626  1.00  0.68           C  
ATOM   5713  CD  ARG A 378      -0.738  -4.007 -14.996  1.00  0.68           C  
ATOM   5714  NE  ARG A 378      -1.871  -3.342 -15.648  1.00  0.68           N  
ATOM   5715  CZ  ARG A 378      -3.153  -3.726 -15.585  1.00  0.68           C  
ATOM   5716  NH1 ARG A 378      -3.527  -4.767 -14.874  1.00  0.68           N  
ATOM   5717  NH2 ARG A 378      -4.020  -3.023 -16.277  1.00  0.68           N  
ATOM   5718  H   ARG A 378       1.979  -2.198 -12.655  1.00  0.68           H  
ATOM   5719  HA  ARG A 378       0.228  -3.818 -11.069  1.00  0.68           H  
ATOM   5720 1HB  ARG A 378       1.569  -4.174 -13.739  1.00  0.68           H  
ATOM   5721 2HB  ARG A 378       0.516  -5.406 -13.058  1.00  0.68           H  
ATOM   5722 1HG  ARG A 378      -1.372  -3.806 -13.021  1.00  0.68           H  
ATOM   5723 2HG  ARG A 378      -0.297  -2.512 -13.618  1.00  0.68           H  
ATOM   5724 1HD  ARG A 378       0.157  -3.756 -15.555  1.00  0.68           H  
ATOM   5725 2HD  ARG A 378      -0.905  -5.074 -15.024  1.00  0.68           H  
ATOM   5726  HE  ARG A 378      -1.693  -2.523 -16.246  1.00  0.68           H  
ATOM   5727 1HH1 ARG A 378      -2.848  -5.281 -14.341  1.00  0.68           H  
ATOM   5728 2HH1 ARG A 378      -4.518  -5.079 -14.874  1.00  0.68           H  
ATOM   5729 1HH2 ARG A 378      -3.661  -2.229 -16.825  1.00  0.68           H  
ATOM   5730 2HH2 ARG A 378      -5.006  -3.250 -16.279  1.00  0.68           H  
ATOM   5731  N   LEU A 379       3.364  -4.805 -11.185  1.00  0.70           N  
ATOM   5732  CA  LEU A 379       4.252  -5.705 -10.464  1.00  0.70           C  
ATOM   5733  C   LEU A 379       4.251  -5.361  -8.970  1.00  0.70           C  
ATOM   5734  O   LEU A 379       4.146  -6.240  -8.111  1.00  0.70           O  
ATOM   5735  CB  LEU A 379       5.672  -5.597 -11.013  1.00  0.70           C  
ATOM   5736  CG  LEU A 379       5.876  -6.153 -12.389  1.00  0.70           C  
ATOM   5737  CD1 LEU A 379       7.214  -5.810 -12.849  1.00  0.70           C  
ATOM   5738  CD2 LEU A 379       5.709  -7.624 -12.340  1.00  0.70           C  
ATOM   5739  H   LEU A 379       3.734  -4.102 -11.825  1.00  0.70           H  
ATOM   5740  HA  LEU A 379       3.896  -6.725 -10.588  1.00  0.70           H  
ATOM   5741 1HB  LEU A 379       5.938  -4.542 -11.044  1.00  0.70           H  
ATOM   5742 2HB  LEU A 379       6.354  -6.104 -10.331  1.00  0.70           H  
ATOM   5743  HG  LEU A 379       5.154  -5.726 -13.079  1.00  0.70           H  
ATOM   5744 1HD1 LEU A 379       7.325  -6.228 -13.808  1.00  0.70           H  
ATOM   5745 2HD1 LEU A 379       7.322  -4.728 -12.895  1.00  0.70           H  
ATOM   5746 3HD1 LEU A 379       7.956  -6.231 -12.176  1.00  0.70           H  
ATOM   5747 1HD2 LEU A 379       5.861  -8.052 -13.332  1.00  0.70           H  
ATOM   5748 2HD2 LEU A 379       6.413  -8.034 -11.653  1.00  0.70           H  
ATOM   5749 3HD2 LEU A 379       4.729  -7.841 -11.995  1.00  0.70           H  
ATOM   5750  N   VAL A 380       4.269  -4.067  -8.653  1.00  0.73           N  
ATOM   5751  CA  VAL A 380       4.301  -3.626  -7.263  1.00  0.73           C  
ATOM   5752  C   VAL A 380       3.056  -4.042  -6.489  1.00  0.73           C  
ATOM   5753  O   VAL A 380       3.161  -4.510  -5.356  1.00  0.73           O  
ATOM   5754  CB  VAL A 380       4.470  -2.099  -7.154  1.00  0.73           C  
ATOM   5755  CG1 VAL A 380       4.266  -1.688  -5.720  1.00  0.73           C  
ATOM   5756  CG2 VAL A 380       5.885  -1.664  -7.616  1.00  0.73           C  
ATOM   5757  H   VAL A 380       4.315  -3.373  -9.396  1.00  0.73           H  
ATOM   5758  HA  VAL A 380       5.169  -4.087  -6.790  1.00  0.73           H  
ATOM   5759  HB  VAL A 380       3.721  -1.617  -7.771  1.00  0.73           H  
ATOM   5760 1HG1 VAL A 380       4.355  -0.639  -5.637  1.00  0.73           H  
ATOM   5761 2HG1 VAL A 380       3.271  -1.986  -5.396  1.00  0.73           H  
ATOM   5762 3HG1 VAL A 380       5.006  -2.161  -5.103  1.00  0.73           H  
ATOM   5763 1HG2 VAL A 380       5.982  -0.583  -7.532  1.00  0.73           H  
ATOM   5764 2HG2 VAL A 380       6.635  -2.144  -7.000  1.00  0.73           H  
ATOM   5765 3HG2 VAL A 380       6.043  -1.960  -8.644  1.00  0.73           H  
ATOM   5766  N   ASP A 381       1.866  -3.898  -7.087  1.00  0.77           N  
ATOM   5767  CA  ASP A 381       0.648  -4.260  -6.356  1.00  0.77           C  
ATOM   5768  C   ASP A 381       0.352  -5.768  -6.394  1.00  0.77           C  
ATOM   5769  O   ASP A 381      -0.687  -6.207  -5.897  1.00  0.77           O  
ATOM   5770  CB  ASP A 381      -0.588  -3.489  -6.876  1.00  0.77           C  
ATOM   5771  CG  ASP A 381      -1.139  -3.866  -8.264  1.00  0.77           C  
ATOM   5772  OD1 ASP A 381      -0.724  -4.849  -8.818  1.00  0.77           O  
ATOM   5773  OD2 ASP A 381      -2.008  -3.150  -8.745  1.00  0.77           O  
ATOM   5774  H   ASP A 381       1.814  -3.497  -8.024  1.00  0.77           H  
ATOM   5775  HA  ASP A 381       0.792  -3.978  -5.313  1.00  0.77           H  
ATOM   5776 1HB  ASP A 381      -1.397  -3.616  -6.160  1.00  0.77           H  
ATOM   5777 2HB  ASP A 381      -0.363  -2.436  -6.890  1.00  0.77           H  
ATOM   5778  N   GLY A 382       1.249  -6.562  -6.994  1.00  0.82           N  
ATOM   5779  CA  GLY A 382       1.084  -8.002  -7.097  1.00  0.82           C  
ATOM   5780  C   GLY A 382       0.196  -8.486  -8.255  1.00  0.82           C  
ATOM   5781  O   GLY A 382      -0.054  -9.689  -8.362  1.00  0.82           O  
ATOM   5782  H   GLY A 382       2.105  -6.175  -7.386  1.00  0.82           H  
ATOM   5783 1HA  GLY A 382       2.074  -8.447  -7.208  1.00  0.82           H  
ATOM   5784 2HA  GLY A 382       0.682  -8.377  -6.159  1.00  0.82           H  
ATOM   5785  N   ALA A 383      -0.335  -7.580  -9.097  1.00  0.86           N  
ATOM   5786  CA  ALA A 383      -1.199  -8.027 -10.191  1.00  0.86           C  
ATOM   5787  C   ALA A 383      -0.416  -8.880 -11.181  1.00  0.86           C  
ATOM   5788  O   ALA A 383      -0.933  -9.856 -11.731  1.00  0.86           O  
ATOM   5789  CB  ALA A 383      -1.818  -6.844 -10.907  1.00  0.86           C  
ATOM   5790  H   ALA A 383      -0.107  -6.574  -9.020  1.00  0.86           H  
ATOM   5791  HA  ALA A 383      -1.991  -8.640  -9.767  1.00  0.86           H  
ATOM   5792 1HB  ALA A 383      -2.471  -7.195 -11.701  1.00  0.86           H  
ATOM   5793 2HB  ALA A 383      -2.389  -6.255 -10.191  1.00  0.86           H  
ATOM   5794 3HB  ALA A 383      -1.028  -6.231 -11.325  1.00  0.86           H  
ATOM   5795  N   ALA A 384       0.833  -8.489 -11.419  1.00  0.88           N  
ATOM   5796  CA  ALA A 384       1.711  -9.193 -12.343  1.00  0.88           C  
ATOM   5797  C   ALA A 384       2.865  -9.804 -11.559  1.00  0.88           C  
ATOM   5798  O   ALA A 384       3.248  -9.289 -10.511  1.00  0.88           O  
ATOM   5799  CB  ALA A 384       2.200  -8.255 -13.434  1.00  0.88           C  
ATOM   5800  H   ALA A 384       1.175  -7.660 -10.934  1.00  0.88           H  
ATOM   5801  HA  ALA A 384       1.153 -10.008 -12.804  1.00  0.88           H  
ATOM   5802 1HB  ALA A 384       2.850  -8.796 -14.122  1.00  0.88           H  
ATOM   5803 2HB  ALA A 384       1.350  -7.857 -13.978  1.00  0.88           H  
ATOM   5804 3HB  ALA A 384       2.747  -7.431 -12.991  1.00  0.88           H  
ATOM   5805  N   VAL A 385       3.401 -10.916 -12.053  1.00  0.87           N  
ATOM   5806  CA  VAL A 385       4.500 -11.601 -11.377  1.00  0.87           C  
ATOM   5807  C   VAL A 385       5.703 -11.826 -12.291  1.00  0.87           C  
ATOM   5808  O   VAL A 385       5.551 -12.255 -13.435  1.00  0.87           O  
ATOM   5809  CB  VAL A 385       3.994 -12.948 -10.815  1.00  0.87           C  
ATOM   5810  CG1 VAL A 385       5.124 -13.705 -10.142  1.00  0.87           C  
ATOM   5811  CG2 VAL A 385       2.861 -12.686  -9.811  1.00  0.87           C  
ATOM   5812  H   VAL A 385       3.040 -11.301 -12.913  1.00  0.87           H  
ATOM   5813  HA  VAL A 385       4.824 -10.984 -10.538  1.00  0.87           H  
ATOM   5814  HB  VAL A 385       3.626 -13.567 -11.632  1.00  0.87           H  
ATOM   5815 1HG1 VAL A 385       4.748 -14.651  -9.758  1.00  0.87           H  
ATOM   5816 2HG1 VAL A 385       5.909 -13.902 -10.861  1.00  0.87           H  
ATOM   5817 3HG1 VAL A 385       5.522 -13.113  -9.321  1.00  0.87           H  
ATOM   5818 1HG2 VAL A 385       2.500 -13.634  -9.416  1.00  0.87           H  
ATOM   5819 2HG2 VAL A 385       3.238 -12.071  -8.991  1.00  0.87           H  
ATOM   5820 3HG2 VAL A 385       2.036 -12.169 -10.296  1.00  0.87           H  
ATOM   5821  N   LEU A 386       6.898 -11.521 -11.791  1.00  0.85           N  
ATOM   5822  CA  LEU A 386       8.112 -11.733 -12.570  1.00  0.85           C  
ATOM   5823  C   LEU A 386       8.512 -13.220 -12.619  1.00  0.85           C  
ATOM   5824  O   LEU A 386       8.265 -13.945 -11.656  1.00  0.85           O  
ATOM   5825  CB  LEU A 386       9.273 -10.936 -11.974  1.00  0.85           C  
ATOM   5826  CG  LEU A 386       9.137  -9.450 -12.035  1.00  0.85           C  
ATOM   5827  CD1 LEU A 386      10.240  -8.812 -11.279  1.00  0.85           C  
ATOM   5828  CD2 LEU A 386       9.181  -9.011 -13.492  1.00  0.85           C  
ATOM   5829  H   LEU A 386       6.962 -11.156 -10.852  1.00  0.85           H  
ATOM   5830  HA  LEU A 386       7.918 -11.331 -13.550  1.00  0.85           H  
ATOM   5831 1HB  LEU A 386       9.388 -11.216 -10.930  1.00  0.85           H  
ATOM   5832 2HB  LEU A 386      10.185 -11.212 -12.497  1.00  0.85           H  
ATOM   5833  HG  LEU A 386       8.219  -9.163 -11.582  1.00  0.85           H  
ATOM   5834 1HD1 LEU A 386      10.113  -7.733 -11.326  1.00  0.85           H  
ATOM   5835 2HD1 LEU A 386      10.203  -9.134 -10.248  1.00  0.85           H  
ATOM   5836 3HD1 LEU A 386      11.198  -9.096 -11.719  1.00  0.85           H  
ATOM   5837 1HD2 LEU A 386       9.087  -7.936 -13.542  1.00  0.85           H  
ATOM   5838 2HD2 LEU A 386      10.129  -9.311 -13.932  1.00  0.85           H  
ATOM   5839 3HD2 LEU A 386       8.362  -9.475 -14.043  1.00  0.85           H  
ATOM   5840  N   PRO A 387       9.099 -13.696 -13.733  1.00  0.81           N  
ATOM   5841  CA  PRO A 387       9.730 -14.995 -13.920  1.00  0.81           C  
ATOM   5842  C   PRO A 387      10.899 -15.162 -12.963  1.00  0.81           C  
ATOM   5843  O   PRO A 387      11.316 -14.192 -12.330  1.00  0.81           O  
ATOM   5844  CB  PRO A 387      10.196 -14.958 -15.372  1.00  0.81           C  
ATOM   5845  CG  PRO A 387       9.352 -13.937 -16.033  1.00  0.81           C  
ATOM   5846  CD  PRO A 387       9.063 -12.899 -14.981  1.00  0.81           C  
ATOM   5847  HA  PRO A 387       8.986 -15.793 -13.765  1.00  0.81           H  
ATOM   5848 1HB  PRO A 387      11.266 -14.739 -15.415  1.00  0.81           H  
ATOM   5849 2HB  PRO A 387      10.068 -15.954 -15.818  1.00  0.81           H  
ATOM   5850 1HG  PRO A 387       9.900 -13.539 -16.883  1.00  0.81           H  
ATOM   5851 2HG  PRO A 387       8.438 -14.399 -16.433  1.00  0.81           H  
ATOM   5852 1HD  PRO A 387       9.818 -12.098 -14.975  1.00  0.81           H  
ATOM   5853 2HD  PRO A 387       8.049 -12.543 -15.211  1.00  0.81           H  
ATOM   5854  N   ALA A 388      11.373 -16.389 -12.781  1.00  0.76           N  
ATOM   5855  CA  ALA A 388      12.519 -16.625 -11.910  1.00  0.76           C  
ATOM   5856  C   ALA A 388      13.697 -15.859 -12.468  1.00  0.76           C  
ATOM   5857  O   ALA A 388      13.802 -15.715 -13.685  1.00  0.76           O  
ATOM   5858  CB  ALA A 388      12.850 -18.100 -11.813  1.00  0.76           C  
ATOM   5859  H   ALA A 388      10.989 -17.169 -13.321  1.00  0.76           H  
ATOM   5860  HA  ALA A 388      12.287 -16.233 -10.919  1.00  0.76           H  
ATOM   5861 1HB  ALA A 388      13.709 -18.242 -11.159  1.00  0.76           H  
ATOM   5862 2HB  ALA A 388      11.993 -18.639 -11.410  1.00  0.76           H  
ATOM   5863 3HB  ALA A 388      13.082 -18.482 -12.801  1.00  0.76           H  
ATOM   5864  N   ALA A 389      14.638 -15.442 -11.622  1.00  0.73           N  
ATOM   5865  CA  ALA A 389      15.784 -14.697 -12.147  1.00  0.73           C  
ATOM   5866  C   ALA A 389      16.484 -15.453 -13.262  1.00  0.73           C  
ATOM   5867  O   ALA A 389      16.886 -14.845 -14.251  1.00  0.73           O  
ATOM   5868  CB  ALA A 389      16.790 -14.417 -11.049  1.00  0.73           C  
ATOM   5869  H   ALA A 389      14.540 -15.587 -10.627  1.00  0.73           H  
ATOM   5870  HA  ALA A 389      15.423 -13.754 -12.548  1.00  0.73           H  
ATOM   5871 1HB  ALA A 389      17.625 -13.842 -11.461  1.00  0.73           H  
ATOM   5872 2HB  ALA A 389      16.314 -13.843 -10.256  1.00  0.73           H  
ATOM   5873 3HB  ALA A 389      17.166 -15.357 -10.647  1.00  0.73           H  
ATOM   5874  N   ASP A 390      16.602 -16.777 -13.153  1.00  0.70           N  
ATOM   5875  CA  ASP A 390      17.273 -17.516 -14.215  1.00  0.70           C  
ATOM   5876  C   ASP A 390      16.541 -17.371 -15.545  1.00  0.70           C  
ATOM   5877  O   ASP A 390      17.169 -17.296 -16.605  1.00  0.70           O  
ATOM   5878  CB  ASP A 390      17.388 -18.998 -13.862  1.00  0.70           C  
ATOM   5879  CG  ASP A 390      18.403 -19.263 -12.761  1.00  0.70           C  
ATOM   5880  OD1 ASP A 390      19.170 -18.374 -12.462  1.00  0.70           O  
ATOM   5881  OD2 ASP A 390      18.402 -20.341 -12.224  1.00  0.70           O  
ATOM   5882  H   ASP A 390      16.245 -17.253 -12.339  1.00  0.70           H  
ATOM   5883  HA  ASP A 390      18.275 -17.113 -14.334  1.00  0.70           H  
ATOM   5884 1HB  ASP A 390      16.415 -19.370 -13.543  1.00  0.70           H  
ATOM   5885 2HB  ASP A 390      17.677 -19.561 -14.751  1.00  0.70           H  
ATOM   5886  N   GLN A 391      15.208 -17.343 -15.490  1.00  0.70           N  
ATOM   5887  CA  GLN A 391      14.397 -17.247 -16.687  1.00  0.70           C  
ATOM   5888  C   GLN A 391      14.557 -15.853 -17.253  1.00  0.70           C  
ATOM   5889  O   GLN A 391      14.686 -15.662 -18.463  1.00  0.70           O  
ATOM   5890  CB  GLN A 391      12.929 -17.535 -16.358  1.00  0.70           C  
ATOM   5891  CG  GLN A 391      12.640 -18.975 -15.942  1.00  0.70           C  
ATOM   5892  CD  GLN A 391      11.185 -19.210 -15.453  1.00  0.70           C  
ATOM   5893  OE1 GLN A 391      10.619 -18.506 -14.584  1.00  0.70           O  
ATOM   5894  NE2 GLN A 391      10.563 -20.234 -16.034  1.00  0.70           N  
ATOM   5895  H   GLN A 391      14.745 -17.321 -14.591  1.00  0.70           H  
ATOM   5896  HA  GLN A 391      14.757 -17.966 -17.426  1.00  0.70           H  
ATOM   5897 1HB  GLN A 391      12.613 -16.889 -15.549  1.00  0.70           H  
ATOM   5898 2HB  GLN A 391      12.310 -17.298 -17.223  1.00  0.70           H  
ATOM   5899 1HG  GLN A 391      12.820 -19.624 -16.799  1.00  0.70           H  
ATOM   5900 2HG  GLN A 391      13.319 -19.240 -15.132  1.00  0.70           H  
ATOM   5901 1HE2 GLN A 391       9.620 -20.462 -15.780  1.00  0.70           H  
ATOM   5902 2HE2 GLN A 391      11.036 -20.782 -16.726  1.00  0.70           H  
ATOM   5903  N   MET A 392      14.598 -14.864 -16.360  1.00  0.71           N  
ATOM   5904  CA  MET A 392      14.733 -13.499 -16.818  1.00  0.71           C  
ATOM   5905  C   MET A 392      16.092 -13.312 -17.479  1.00  0.71           C  
ATOM   5906  O   MET A 392      16.192 -12.646 -18.504  1.00  0.71           O  
ATOM   5907  CB  MET A 392      14.521 -12.500 -15.681  1.00  0.71           C  
ATOM   5908  CG  MET A 392      13.068 -12.409 -15.173  1.00  0.71           C  
ATOM   5909  SD  MET A 392      12.744 -11.002 -14.056  1.00  0.71           S  
ATOM   5910  CE  MET A 392      13.419 -11.496 -12.494  1.00  0.71           C  
ATOM   5911  H   MET A 392      14.500 -15.075 -15.366  1.00  0.71           H  
ATOM   5912  HA  MET A 392      13.970 -13.315 -17.575  1.00  0.71           H  
ATOM   5913 1HB  MET A 392      15.135 -12.795 -14.837  1.00  0.71           H  
ATOM   5914 2HB  MET A 392      14.845 -11.513 -15.996  1.00  0.71           H  
ATOM   5915 1HG  MET A 392      12.374 -12.368 -16.004  1.00  0.71           H  
ATOM   5916 2HG  MET A 392      12.868 -13.319 -14.611  1.00  0.71           H  
ATOM   5917 1HE  MET A 392      13.281 -10.696 -11.767  1.00  0.71           H  
ATOM   5918 2HE  MET A 392      12.923 -12.394 -12.146  1.00  0.71           H  
ATOM   5919 3HE  MET A 392      14.465 -11.695 -12.607  1.00  0.71           H  
ATOM   5920  N   ARG A 393      17.138 -13.951 -16.941  1.00  0.73           N  
ATOM   5921  CA  ARG A 393      18.465 -13.823 -17.533  1.00  0.73           C  
ATOM   5922  C   ARG A 393      18.475 -14.386 -18.956  1.00  0.73           C  
ATOM   5923  O   ARG A 393      19.046 -13.772 -19.870  1.00  0.73           O  
ATOM   5924  CB  ARG A 393      19.495 -14.577 -16.698  1.00  0.73           C  
ATOM   5925  CG  ARG A 393      19.842 -13.966 -15.319  1.00  0.73           C  
ATOM   5926  CD  ARG A 393      20.708 -14.905 -14.543  1.00  0.73           C  
ATOM   5927  NE  ARG A 393      20.991 -14.472 -13.174  1.00  0.73           N  
ATOM   5928  CZ  ARG A 393      21.489 -15.274 -12.224  1.00  0.73           C  
ATOM   5929  NH1 ARG A 393      21.756 -16.538 -12.473  1.00  0.73           N  
ATOM   5930  NH2 ARG A 393      21.696 -14.768 -11.041  1.00  0.73           N  
ATOM   5931  H   ARG A 393      17.014 -14.491 -16.086  1.00  0.73           H  
ATOM   5932  HA  ARG A 393      18.734 -12.770 -17.565  1.00  0.73           H  
ATOM   5933 1HB  ARG A 393      19.130 -15.586 -16.513  1.00  0.73           H  
ATOM   5934 2HB  ARG A 393      20.421 -14.668 -17.262  1.00  0.73           H  
ATOM   5935 1HG  ARG A 393      20.392 -13.035 -15.463  1.00  0.73           H  
ATOM   5936 2HG  ARG A 393      18.951 -13.765 -14.752  1.00  0.73           H  
ATOM   5937 1HD  ARG A 393      20.218 -15.872 -14.489  1.00  0.73           H  
ATOM   5938 2HD  ARG A 393      21.656 -15.018 -15.060  1.00  0.73           H  
ATOM   5939  HE  ARG A 393      20.797 -13.501 -12.875  1.00  0.73           H  
ATOM   5940 1HH1 ARG A 393      21.563 -16.926 -13.385  1.00  0.73           H  
ATOM   5941 2HH1 ARG A 393      22.111 -17.133 -11.742  1.00  0.73           H  
ATOM   5942 1HH2 ARG A 393      21.449 -13.777 -10.904  1.00  0.73           H  
ATOM   5943 2HH2 ARG A 393      22.061 -15.329 -10.296  1.00  0.73           H  
ATOM   5944  N   GLU A 394      17.805 -15.532 -19.172  1.00  0.77           N  
ATOM   5945  CA  GLU A 394      17.762 -16.095 -20.522  1.00  0.77           C  
ATOM   5946  C   GLU A 394      17.005 -15.171 -21.479  1.00  0.77           C  
ATOM   5947  O   GLU A 394      17.435 -14.954 -22.626  1.00  0.77           O  
ATOM   5948  CB  GLU A 394      17.116 -17.495 -20.534  1.00  0.77           C  
ATOM   5949  CG  GLU A 394      17.954 -18.606 -19.890  1.00  0.77           C  
ATOM   5950  CD  GLU A 394      17.301 -19.991 -19.968  1.00  0.77           C  
ATOM   5951  OE1 GLU A 394      16.181 -20.087 -20.421  1.00  0.77           O  
ATOM   5952  OE2 GLU A 394      17.939 -20.947 -19.586  1.00  0.77           O  
ATOM   5953  H   GLU A 394      17.360 -16.023 -18.392  1.00  0.77           H  
ATOM   5954  HA  GLU A 394      18.784 -16.190 -20.884  1.00  0.77           H  
ATOM   5955 1HB  GLU A 394      16.164 -17.450 -19.999  1.00  0.77           H  
ATOM   5956 2HB  GLU A 394      16.898 -17.785 -21.561  1.00  0.77           H  
ATOM   5957 1HG  GLU A 394      18.924 -18.646 -20.383  1.00  0.77           H  
ATOM   5958 2HG  GLU A 394      18.122 -18.350 -18.844  1.00  0.77           H  
ATOM   5959  N   GLU A 395      15.905 -14.582 -20.998  1.00  0.82           N  
ATOM   5960  CA  GLU A 395      15.119 -13.691 -21.842  1.00  0.82           C  
ATOM   5961  C   GLU A 395      15.898 -12.417 -22.171  1.00  0.82           C  
ATOM   5962  O   GLU A 395      15.842 -11.936 -23.301  1.00  0.82           O  
ATOM   5963  CB  GLU A 395      13.778 -13.381 -21.182  1.00  0.82           C  
ATOM   5964  CG  GLU A 395      12.797 -14.594 -21.123  1.00  0.82           C  
ATOM   5965  CD  GLU A 395      12.320 -15.082 -22.482  1.00  0.82           C  
ATOM   5966  OE1 GLU A 395      11.830 -14.282 -23.239  1.00  0.82           O  
ATOM   5967  OE2 GLU A 395      12.436 -16.256 -22.751  1.00  0.82           O  
ATOM   5968  H   GLU A 395      15.591 -14.795 -20.048  1.00  0.82           H  
ATOM   5969  HA  GLU A 395      14.913 -14.208 -22.778  1.00  0.82           H  
ATOM   5970 1HB  GLU A 395      13.959 -13.050 -20.160  1.00  0.82           H  
ATOM   5971 2HB  GLU A 395      13.287 -12.569 -21.710  1.00  0.82           H  
ATOM   5972 1HG  GLU A 395      13.309 -15.417 -20.629  1.00  0.82           H  
ATOM   5973 2HG  GLU A 395      11.936 -14.333 -20.516  1.00  0.82           H  
ATOM   5974  N   ILE A 396      16.678 -11.902 -21.220  1.00  0.88           N  
ATOM   5975  CA  ILE A 396      17.470 -10.702 -21.472  1.00  0.88           C  
ATOM   5976  C   ILE A 396      18.509 -10.966 -22.529  1.00  0.88           C  
ATOM   5977  O   ILE A 396      18.666 -10.176 -23.459  1.00  0.88           O  
ATOM   5978  CB  ILE A 396      18.169 -10.196 -20.217  1.00  0.88           C  
ATOM   5979  CG1 ILE A 396      17.174  -9.705 -19.262  1.00  0.88           C  
ATOM   5980  CG2 ILE A 396      19.147  -9.081 -20.572  1.00  0.88           C  
ATOM   5981  CD1 ILE A 396      17.737  -9.492 -17.918  1.00  0.88           C  
ATOM   5982  H   ILE A 396      16.688 -12.327 -20.292  1.00  0.88           H  
ATOM   5983  HA  ILE A 396      16.806  -9.917 -21.829  1.00  0.88           H  
ATOM   5984  HB  ILE A 396      18.705 -11.021 -19.743  1.00  0.88           H  
ATOM   5985 1HG1 ILE A 396      16.782  -8.761 -19.632  1.00  0.88           H  
ATOM   5986 2HG1 ILE A 396      16.360 -10.405 -19.207  1.00  0.88           H  
ATOM   5987 1HG2 ILE A 396      19.643  -8.733 -19.675  1.00  0.88           H  
ATOM   5988 2HG2 ILE A 396      19.885  -9.471 -21.264  1.00  0.88           H  
ATOM   5989 3HG2 ILE A 396      18.610  -8.254 -21.035  1.00  0.88           H  
ATOM   5990 1HD1 ILE A 396      16.975  -9.124 -17.243  1.00  0.88           H  
ATOM   5991 2HD1 ILE A 396      18.124 -10.434 -17.551  1.00  0.88           H  
ATOM   5992 3HD1 ILE A 396      18.533  -8.784 -17.986  1.00  0.88           H  
ATOM   5993  N   GLY A 397      19.221 -12.091 -22.409  1.00  0.93           N  
ATOM   5994  CA  GLY A 397      20.222 -12.418 -23.410  1.00  0.93           C  
ATOM   5995  C   GLY A 397      19.568 -12.516 -24.786  1.00  0.93           C  
ATOM   5996  O   GLY A 397      20.122 -12.040 -25.786  1.00  0.93           O  
ATOM   5997  H   GLY A 397      19.067 -12.715 -21.613  1.00  0.93           H  
ATOM   5998 1HA  GLY A 397      20.997 -11.653 -23.417  1.00  0.93           H  
ATOM   5999 2HA  GLY A 397      20.694 -13.366 -23.154  1.00  0.93           H  
ATOM   6000  N   THR A 398      18.361 -13.094 -24.837  1.00  0.99           N  
ATOM   6001  CA  THR A 398      17.636 -13.219 -26.088  1.00  0.99           C  
ATOM   6002  C   THR A 398      17.240 -11.852 -26.645  1.00  0.99           C  
ATOM   6003  O   THR A 398      17.433 -11.589 -27.840  1.00  0.99           O  
ATOM   6004  CB  THR A 398      16.376 -14.085 -25.908  1.00  0.99           C  
ATOM   6005  OG1 THR A 398      16.761 -15.407 -25.484  1.00  0.99           O  
ATOM   6006  CG2 THR A 398      15.598 -14.166 -27.204  1.00  0.99           C  
ATOM   6007  H   THR A 398      17.953 -13.495 -23.988  1.00  0.99           H  
ATOM   6008  HA  THR A 398      18.285 -13.705 -26.815  1.00  0.99           H  
ATOM   6009  HB  THR A 398      15.740 -13.645 -25.147  1.00  0.99           H  
ATOM   6010  HG1 THR A 398      17.138 -15.354 -24.577  1.00  0.99           H  
ATOM   6011 1HG2 THR A 398      14.709 -14.777 -27.052  1.00  0.99           H  
ATOM   6012 2HG2 THR A 398      15.302 -13.161 -27.510  1.00  0.99           H  
ATOM   6013 3HG2 THR A 398      16.221 -14.612 -27.977  1.00  0.99           H  
ATOM   6014  N   TYR A 399      16.703 -10.969 -25.791  1.00  1.04           N  
ATOM   6015  CA  TYR A 399      16.278  -9.660 -26.264  1.00  1.04           C  
ATOM   6016  C   TYR A 399      17.463  -8.843 -26.746  1.00  1.04           C  
ATOM   6017  O   TYR A 399      17.405  -8.234 -27.815  1.00  1.04           O  
ATOM   6018  CB  TYR A 399      15.583  -8.854 -25.152  1.00  1.04           C  
ATOM   6019  CG  TYR A 399      14.176  -9.314 -24.735  1.00  1.04           C  
ATOM   6020  CD1 TYR A 399      13.888  -9.573 -23.386  1.00  1.04           C  
ATOM   6021  CD2 TYR A 399      13.182  -9.463 -25.683  1.00  1.04           C  
ATOM   6022  CE1 TYR A 399      12.617  -9.968 -23.003  1.00  1.04           C  
ATOM   6023  CE2 TYR A 399      11.910  -9.856 -25.298  1.00  1.04           C  
ATOM   6024  CZ  TYR A 399      11.626 -10.107 -23.967  1.00  1.04           C  
ATOM   6025  OH  TYR A 399      10.354 -10.487 -23.606  1.00  1.04           O  
ATOM   6026  H   TYR A 399      16.562 -11.231 -24.818  1.00  1.04           H  
ATOM   6027  HA  TYR A 399      15.594  -9.795 -27.100  1.00  1.04           H  
ATOM   6028 1HB  TYR A 399      16.216  -8.884 -24.259  1.00  1.04           H  
ATOM   6029 2HB  TYR A 399      15.518  -7.812 -25.458  1.00  1.04           H  
ATOM   6030  HD1 TYR A 399      14.663  -9.456 -22.631  1.00  1.04           H  
ATOM   6031  HD2 TYR A 399      13.395  -9.261 -26.732  1.00  1.04           H  
ATOM   6032  HE1 TYR A 399      12.402 -10.160 -21.949  1.00  1.04           H  
ATOM   6033  HE2 TYR A 399      11.122  -9.964 -26.050  1.00  1.04           H  
ATOM   6034  HH  TYR A 399       9.808 -10.551 -24.400  1.00  1.04           H  
ATOM   6035  N   LEU A 400      18.571  -8.881 -26.005  1.00  1.08           N  
ATOM   6036  CA  LEU A 400      19.734  -8.104 -26.398  1.00  1.08           C  
ATOM   6037  C   LEU A 400      20.314  -8.633 -27.694  1.00  1.08           C  
ATOM   6038  O   LEU A 400      20.703  -7.855 -28.568  1.00  1.08           O  
ATOM   6039  CB  LEU A 400      20.782  -8.113 -25.286  1.00  1.08           C  
ATOM   6040  CG  LEU A 400      20.389  -7.343 -24.017  1.00  1.08           C  
ATOM   6041  CD1 LEU A 400      21.442  -7.562 -22.941  1.00  1.08           C  
ATOM   6042  CD2 LEU A 400      20.252  -5.878 -24.353  1.00  1.08           C  
ATOM   6043  H   LEU A 400      18.591  -9.420 -25.139  1.00  1.08           H  
ATOM   6044  HA  LEU A 400      19.421  -7.076 -26.561  1.00  1.08           H  
ATOM   6045 1HB  LEU A 400      20.961  -9.152 -24.997  1.00  1.08           H  
ATOM   6046 2HB  LEU A 400      21.710  -7.695 -25.670  1.00  1.08           H  
ATOM   6047  HG  LEU A 400      19.437  -7.720 -23.644  1.00  1.08           H  
ATOM   6048 1HD1 LEU A 400      21.159  -7.024 -22.035  1.00  1.08           H  
ATOM   6049 2HD1 LEU A 400      21.517  -8.626 -22.724  1.00  1.08           H  
ATOM   6050 3HD1 LEU A 400      22.403  -7.198 -23.293  1.00  1.08           H  
ATOM   6051 1HD2 LEU A 400      19.972  -5.323 -23.468  1.00  1.08           H  
ATOM   6052 2HD2 LEU A 400      21.202  -5.511 -24.721  1.00  1.08           H  
ATOM   6053 3HD2 LEU A 400      19.491  -5.741 -25.119  1.00  1.08           H  
ATOM   6054  N   THR A 401      20.324  -9.957 -27.859  1.00  1.13           N  
ATOM   6055  CA  THR A 401      20.846 -10.534 -29.080  1.00  1.13           C  
ATOM   6056  C   THR A 401      20.001 -10.083 -30.258  1.00  1.13           C  
ATOM   6057  O   THR A 401      20.539  -9.638 -31.274  1.00  1.13           O  
ATOM   6058  CB  THR A 401      20.858 -12.069 -29.014  1.00  1.13           C  
ATOM   6059  OG1 THR A 401      21.711 -12.500 -27.940  1.00  1.13           O  
ATOM   6060  CG2 THR A 401      21.353 -12.637 -30.333  1.00  1.13           C  
ATOM   6061  H   THR A 401      20.006 -10.583 -27.119  1.00  1.13           H  
ATOM   6062  HA  THR A 401      21.864 -10.179 -29.230  1.00  1.13           H  
ATOM   6063  HB  THR A 401      19.847 -12.431 -28.823  1.00  1.13           H  
ATOM   6064  HG1 THR A 401      21.288 -12.253 -27.083  1.00  1.13           H  
ATOM   6065 1HG2 THR A 401      21.352 -13.724 -30.284  1.00  1.13           H  
ATOM   6066 2HG2 THR A 401      20.688 -12.308 -31.127  1.00  1.13           H  
ATOM   6067 3HG2 THR A 401      22.362 -12.282 -30.530  1.00  1.13           H  
ATOM   6068  N   GLY A 402      18.672 -10.160 -30.117  1.00  1.18           N  
ATOM   6069  CA  GLY A 402      17.782  -9.752 -31.194  1.00  1.18           C  
ATOM   6070  C   GLY A 402      17.984  -8.283 -31.553  1.00  1.18           C  
ATOM   6071  O   GLY A 402      18.005  -7.915 -32.736  1.00  1.18           O  
ATOM   6072  H   GLY A 402      18.273 -10.532 -29.254  1.00  1.18           H  
ATOM   6073 1HA  GLY A 402      17.962 -10.377 -32.069  1.00  1.18           H  
ATOM   6074 2HA  GLY A 402      16.750  -9.916 -30.885  1.00  1.18           H  
ATOM   6075  N   ILE A 403      18.192  -7.438 -30.542  1.00  1.24           N  
ATOM   6076  CA  ILE A 403      18.410  -6.029 -30.800  1.00  1.24           C  
ATOM   6077  C   ILE A 403      19.699  -5.834 -31.579  1.00  1.24           C  
ATOM   6078  O   ILE A 403      19.711  -5.144 -32.591  1.00  1.24           O  
ATOM   6079  CB  ILE A 403      18.437  -5.203 -29.512  1.00  1.24           C  
ATOM   6080  CG1 ILE A 403      17.063  -5.189 -28.827  1.00  1.24           C  
ATOM   6081  CG2 ILE A 403      18.780  -3.825 -29.850  1.00  1.24           C  
ATOM   6082  CD1 ILE A 403      17.116  -4.633 -27.395  1.00  1.24           C  
ATOM   6083  H   ILE A 403      18.156  -7.777 -29.578  1.00  1.24           H  
ATOM   6084  HA  ILE A 403      17.585  -5.660 -31.412  1.00  1.24           H  
ATOM   6085  HB  ILE A 403      19.165  -5.615 -28.810  1.00  1.24           H  
ATOM   6086 1HG1 ILE A 403      16.393  -4.559 -29.410  1.00  1.24           H  
ATOM   6087 2HG1 ILE A 403      16.658  -6.188 -28.810  1.00  1.24           H  
ATOM   6088 1HG2 ILE A 403      18.747  -3.263 -28.951  1.00  1.24           H  
ATOM   6089 2HG2 ILE A 403      19.763  -3.764 -30.311  1.00  1.24           H  
ATOM   6090 3HG2 ILE A 403      18.042  -3.440 -30.516  1.00  1.24           H  
ATOM   6091 1HD1 ILE A 403      16.117  -4.632 -26.967  1.00  1.24           H  
ATOM   6092 2HD1 ILE A 403      17.768  -5.256 -26.793  1.00  1.24           H  
ATOM   6093 3HD1 ILE A 403      17.504  -3.610 -27.416  1.00  1.24           H  
ATOM   6094  N   VAL A 404      20.777  -6.487 -31.158  1.00  1.30           N  
ATOM   6095  CA  VAL A 404      22.040  -6.363 -31.875  1.00  1.30           C  
ATOM   6096  C   VAL A 404      21.928  -6.869 -33.312  1.00  1.30           C  
ATOM   6097  O   VAL A 404      22.408  -6.231 -34.250  1.00  1.30           O  
ATOM   6098  CB  VAL A 404      23.163  -7.105 -31.137  1.00  1.30           C  
ATOM   6099  CG1 VAL A 404      24.393  -7.158 -32.008  1.00  1.30           C  
ATOM   6100  CG2 VAL A 404      23.488  -6.351 -29.845  1.00  1.30           C  
ATOM   6101  H   VAL A 404      20.724  -7.061 -30.315  1.00  1.30           H  
ATOM   6102  HA  VAL A 404      22.309  -5.306 -31.905  1.00  1.30           H  
ATOM   6103  HB  VAL A 404      22.843  -8.126 -30.909  1.00  1.30           H  
ATOM   6104 1HG1 VAL A 404      25.189  -7.672 -31.484  1.00  1.30           H  
ATOM   6105 2HG1 VAL A 404      24.163  -7.687 -32.932  1.00  1.30           H  
ATOM   6106 3HG1 VAL A 404      24.692  -6.158 -32.236  1.00  1.30           H  
ATOM   6107 1HG2 VAL A 404      24.284  -6.866 -29.313  1.00  1.30           H  
ATOM   6108 2HG2 VAL A 404      23.808  -5.340 -30.091  1.00  1.30           H  
ATOM   6109 3HG2 VAL A 404      22.598  -6.307 -29.217  1.00  1.30           H  
ATOM   6110  N   GLN A 405      21.243  -7.986 -33.522  1.00  1.38           N  
ATOM   6111  CA  GLN A 405      21.092  -8.503 -34.877  1.00  1.38           C  
ATOM   6112  C   GLN A 405      20.372  -7.494 -35.785  1.00  1.38           C  
ATOM   6113  O   GLN A 405      20.714  -7.360 -36.962  1.00  1.38           O  
ATOM   6114  CB  GLN A 405      20.326  -9.826 -34.846  1.00  1.38           C  
ATOM   6115  CG  GLN A 405      21.117 -10.983 -34.236  1.00  1.38           C  
ATOM   6116  CD  GLN A 405      20.280 -12.234 -34.049  1.00  1.38           C  
ATOM   6117  OE1 GLN A 405      19.044 -12.192 -34.041  1.00  1.38           O  
ATOM   6118  NE2 GLN A 405      20.955 -13.368 -33.891  1.00  1.38           N  
ATOM   6119  H   GLN A 405      20.849  -8.498 -32.732  1.00  1.38           H  
ATOM   6120  HA  GLN A 405      22.084  -8.681 -35.288  1.00  1.38           H  
ATOM   6121 1HB  GLN A 405      19.417  -9.697 -34.257  1.00  1.38           H  
ATOM   6122 2HB  GLN A 405      20.029 -10.102 -35.855  1.00  1.38           H  
ATOM   6123 1HG  GLN A 405      21.941 -11.226 -34.904  1.00  1.38           H  
ATOM   6124 2HG  GLN A 405      21.507 -10.679 -33.271  1.00  1.38           H  
ATOM   6125 1HE2 GLN A 405      20.463 -14.229 -33.761  1.00  1.38           H  
ATOM   6126 2HE2 GLN A 405      21.954 -13.359 -33.901  1.00  1.38           H  
ATOM   6127  N   ARG A 406      19.391  -6.769 -35.237  1.00  1.50           N  
ATOM   6128  CA  ARG A 406      18.656  -5.767 -36.006  1.00  1.50           C  
ATOM   6129  C   ARG A 406      19.343  -4.401 -36.117  1.00  1.50           C  
ATOM   6130  O   ARG A 406      19.255  -3.751 -37.157  1.00  1.50           O  
ATOM   6131  CB  ARG A 406      17.295  -5.538 -35.391  1.00  1.50           C  
ATOM   6132  CG  ARG A 406      16.319  -6.670 -35.535  1.00  1.50           C  
ATOM   6133  CD  ARG A 406      15.093  -6.357 -34.809  1.00  1.50           C  
ATOM   6134  NE  ARG A 406      14.478  -5.165 -35.348  1.00  1.50           N  
ATOM   6135  CZ  ARG A 406      13.475  -4.489 -34.774  1.00  1.50           C  
ATOM   6136  NH1 ARG A 406      12.954  -4.911 -33.646  1.00  1.50           N  
ATOM   6137  NH2 ARG A 406      13.023  -3.396 -35.350  1.00  1.50           N  
ATOM   6138  H   ARG A 406      19.123  -6.945 -34.267  1.00  1.50           H  
ATOM   6139  HA  ARG A 406      18.517  -6.159 -37.012  1.00  1.50           H  
ATOM   6140 1HB  ARG A 406      17.422  -5.362 -34.321  1.00  1.50           H  
ATOM   6141 2HB  ARG A 406      16.848  -4.640 -35.821  1.00  1.50           H  
ATOM   6142 1HG  ARG A 406      16.078  -6.819 -36.589  1.00  1.50           H  
ATOM   6143 2HG  ARG A 406      16.754  -7.583 -35.120  1.00  1.50           H  
ATOM   6144 1HD  ARG A 406      14.387  -7.182 -34.897  1.00  1.50           H  
ATOM   6145 2HD  ARG A 406      15.329  -6.182 -33.758  1.00  1.50           H  
ATOM   6146  HE  ARG A 406      14.852  -4.800 -36.218  1.00  1.50           H  
ATOM   6147 1HH1 ARG A 406      13.306  -5.751 -33.210  1.00  1.50           H  
ATOM   6148 2HH1 ARG A 406      12.196  -4.396 -33.217  1.00  1.50           H  
ATOM   6149 1HH2 ARG A 406      13.433  -3.075 -36.210  1.00  1.50           H  
ATOM   6150 2HH2 ARG A 406      12.260  -2.848 -34.931  1.00  1.50           H  
ATOM   6151  N   TYR A 407      20.027  -3.960 -35.060  1.00  1.65           N  
ATOM   6152  CA  TYR A 407      20.624  -2.624 -35.036  1.00  1.65           C  
ATOM   6153  C   TYR A 407      22.144  -2.562 -35.277  1.00  1.65           C  
ATOM   6154  O   TYR A 407      22.691  -1.493 -35.561  1.00  1.65           O  
ATOM   6155  CB  TYR A 407      20.256  -1.930 -33.722  1.00  1.65           C  
ATOM   6156  CG  TYR A 407      18.737  -1.569 -33.540  1.00  1.65           C  
ATOM   6157  CD1 TYR A 407      17.837  -2.488 -33.040  1.00  1.65           C  
ATOM   6158  CD2 TYR A 407      18.280  -0.287 -33.824  1.00  1.65           C  
ATOM   6159  CE1 TYR A 407      16.520  -2.147 -32.825  1.00  1.65           C  
ATOM   6160  CE2 TYR A 407      16.967   0.056 -33.616  1.00  1.65           C  
ATOM   6161  CZ  TYR A 407      16.093  -0.869 -33.112  1.00  1.65           C  
ATOM   6162  OH  TYR A 407      14.800  -0.524 -32.883  1.00  1.65           O  
ATOM   6163  H   TYR A 407      20.087  -4.538 -34.228  1.00  1.65           H  
ATOM   6164  HA  TYR A 407      20.170  -2.058 -35.822  1.00  1.65           H  
ATOM   6165 1HB  TYR A 407      20.558  -2.560 -32.880  1.00  1.65           H  
ATOM   6166 2HB  TYR A 407      20.826  -1.009 -33.652  1.00  1.65           H  
ATOM   6167  HD1 TYR A 407      18.160  -3.475 -32.806  1.00  1.65           H  
ATOM   6168  HD2 TYR A 407      18.958   0.458 -34.197  1.00  1.65           H  
ATOM   6169  HE1 TYR A 407      15.826  -2.884 -32.421  1.00  1.65           H  
ATOM   6170  HE2 TYR A 407      16.629   1.069 -33.836  1.00  1.65           H  
ATOM   6171  HH  TYR A 407      14.301  -1.316 -32.655  1.00  1.65           H  
ATOM   6172  N   GLY A 408      22.829  -3.696 -35.221  1.00  1.82           N  
ATOM   6173  CA  GLY A 408      24.271  -3.730 -35.403  1.00  1.82           C  
ATOM   6174  C   GLY A 408      24.953  -3.729 -34.052  1.00  1.82           C  
ATOM   6175  O   GLY A 408      24.388  -3.275 -33.057  1.00  1.82           O  
ATOM   6176  H   GLY A 408      22.370  -4.570 -34.992  1.00  1.82           H  
ATOM   6177 1HA  GLY A 408      24.544  -4.631 -35.953  1.00  1.82           H  
ATOM   6178 2HA  GLY A 408      24.598  -2.873 -35.991  1.00  1.82           H  
ATOM   6179  N   ARG A 409      26.169  -4.247 -33.987  1.00  1.97           N  
ATOM   6180  CA  ARG A 409      26.816  -4.271 -32.691  1.00  1.97           C  
ATOM   6181  C   ARG A 409      27.526  -2.968 -32.384  1.00  1.97           C  
ATOM   6182  O   ARG A 409      28.498  -2.588 -33.037  1.00  1.97           O  
ATOM   6183  CB  ARG A 409      27.782  -5.431 -32.582  1.00  1.97           C  
ATOM   6184  CG  ARG A 409      28.384  -5.594 -31.199  1.00  1.97           C  
ATOM   6185  CD  ARG A 409      29.272  -6.778 -31.107  1.00  1.97           C  
ATOM   6186  NE  ARG A 409      28.538  -8.023 -31.318  1.00  1.97           N  
ATOM   6187  CZ  ARG A 409      27.810  -8.660 -30.375  1.00  1.97           C  
ATOM   6188  NH1 ARG A 409      27.716  -8.160 -29.162  1.00  1.97           N  
ATOM   6189  NH2 ARG A 409      27.188  -9.788 -30.671  1.00  1.97           N  
ATOM   6190  H   ARG A 409      26.625  -4.613 -34.809  1.00  1.97           H  
ATOM   6191  HA  ARG A 409      26.054  -4.407 -31.925  1.00  1.97           H  
ATOM   6192 1HB  ARG A 409      27.277  -6.358 -32.842  1.00  1.97           H  
ATOM   6193 2HB  ARG A 409      28.602  -5.292 -33.286  1.00  1.97           H  
ATOM   6194 1HG  ARG A 409      28.966  -4.704 -30.952  1.00  1.97           H  
ATOM   6195 2HG  ARG A 409      27.578  -5.709 -30.471  1.00  1.97           H  
ATOM   6196 1HD  ARG A 409      30.050  -6.708 -31.867  1.00  1.97           H  
ATOM   6197 2HD  ARG A 409      29.731  -6.814 -30.120  1.00  1.97           H  
ATOM   6198  HE  ARG A 409      28.583  -8.442 -32.237  1.00  1.97           H  
ATOM   6199 1HH1 ARG A 409      28.190  -7.299 -28.932  1.00  1.97           H  
ATOM   6200 2HH1 ARG A 409      27.171  -8.639 -28.460  1.00  1.97           H  
ATOM   6201 1HH2 ARG A 409      27.259 -10.175 -31.603  1.00  1.97           H  
ATOM   6202 2HH2 ARG A 409      26.644 -10.264 -29.967  1.00  1.97           H  
ATOM   6203  N   THR A 410      27.001  -2.301 -31.379  1.00  2.07           N  
ATOM   6204  CA  THR A 410      27.468  -1.026 -30.870  1.00  2.07           C  
ATOM   6205  C   THR A 410      27.002  -0.950 -29.429  1.00  2.07           C  
ATOM   6206  O   THR A 410      26.015  -1.582 -29.061  1.00  2.07           O  
ATOM   6207  CB  THR A 410      26.983   0.166 -31.722  1.00  2.07           C  
ATOM   6208  OG1 THR A 410      27.587   1.379 -31.238  1.00  2.07           O  
ATOM   6209  CG2 THR A 410      25.484   0.290 -31.681  1.00  2.07           C  
ATOM   6210  H   THR A 410      26.191  -2.715 -30.940  1.00  2.07           H  
ATOM   6211  HA  THR A 410      28.558  -1.018 -30.875  1.00  2.07           H  
ATOM   6212  HB  THR A 410      27.299   0.009 -32.755  1.00  2.07           H  
ATOM   6213  HG1 THR A 410      27.569   2.044 -31.932  1.00  2.07           H  
ATOM   6214 1HG2 THR A 410      25.169   1.131 -32.296  1.00  2.07           H  
ATOM   6215 2HG2 THR A 410      25.036  -0.625 -32.067  1.00  2.07           H  
ATOM   6216 3HG2 THR A 410      25.170   0.452 -30.668  1.00  2.07           H  
ATOM   6217  N   GLU A 411      27.659  -0.154 -28.612  1.00  2.08           N  
ATOM   6218  CA  GLU A 411      27.289  -0.089 -27.199  1.00  2.08           C  
ATOM   6219  C   GLU A 411      25.835   0.360 -27.004  1.00  2.08           C  
ATOM   6220  O   GLU A 411      25.092  -0.187 -26.175  1.00  2.08           O  
ATOM   6221  CB  GLU A 411      28.239   0.881 -26.493  1.00  2.08           C  
ATOM   6222  CG  GLU A 411      29.692   0.376 -26.426  1.00  2.08           C  
ATOM   6223  CD  GLU A 411      30.661   1.351 -25.770  1.00  2.08           C  
ATOM   6224  OE1 GLU A 411      30.285   2.471 -25.521  1.00  2.08           O  
ATOM   6225  OE2 GLU A 411      31.775   0.956 -25.510  1.00  2.08           O  
ATOM   6226  H   GLU A 411      28.439   0.384 -28.966  1.00  2.08           H  
ATOM   6227  HA  GLU A 411      27.404  -1.082 -26.762  1.00  2.08           H  
ATOM   6228 1HB  GLU A 411      28.233   1.842 -27.006  1.00  2.08           H  
ATOM   6229 2HB  GLU A 411      27.893   1.050 -25.470  1.00  2.08           H  
ATOM   6230 1HG  GLU A 411      29.718  -0.574 -25.897  1.00  2.08           H  
ATOM   6231 2HG  GLU A 411      30.026   0.189 -27.445  1.00  2.08           H  
ATOM   6232  N   GLY A 412      25.397   1.300 -27.837  1.00  1.97           N  
ATOM   6233  CA  GLY A 412      24.044   1.832 -27.751  1.00  1.97           C  
ATOM   6234  C   GLY A 412      22.973   0.813 -28.132  1.00  1.97           C  
ATOM   6235  O   GLY A 412      21.805   0.982 -27.787  1.00  1.97           O  
ATOM   6236  H   GLY A 412      26.040   1.677 -28.520  1.00  1.97           H  
ATOM   6237 1HA  GLY A 412      23.861   2.187 -26.736  1.00  1.97           H  
ATOM   6238 2HA  GLY A 412      23.965   2.697 -28.408  1.00  1.97           H  
ATOM   6239  N   ALA A 413      23.361  -0.272 -28.814  1.00  1.78           N  
ATOM   6240  CA  ALA A 413      22.412  -1.286 -29.246  1.00  1.78           C  
ATOM   6241  C   ALA A 413      21.730  -1.894 -28.063  1.00  1.78           C  
ATOM   6242  O   ALA A 413      20.581  -2.281 -28.141  1.00  1.78           O  
ATOM   6243  CB  ALA A 413      23.073  -2.384 -30.056  1.00  1.78           C  
ATOM   6244  H   ALA A 413      24.343  -0.428 -29.021  1.00  1.78           H  
ATOM   6245  HA  ALA A 413      21.658  -0.808 -29.859  1.00  1.78           H  
ATOM   6246 1HB  ALA A 413      22.326  -3.109 -30.371  1.00  1.78           H  
ATOM   6247 2HB  ALA A 413      23.545  -1.959 -30.931  1.00  1.78           H  
ATOM   6248 3HB  ALA A 413      23.824  -2.879 -29.447  1.00  1.78           H  
ATOM   6249  N   SER A 414      22.398  -1.948 -26.928  1.00  1.57           N  
ATOM   6250  CA  SER A 414      21.802  -2.605 -25.786  1.00  1.57           C  
ATOM   6251  C   SER A 414      20.494  -1.966 -25.303  1.00  1.57           C  
ATOM   6252  O   SER A 414      19.754  -2.584 -24.537  1.00  1.57           O  
ATOM   6253  CB  SER A 414      22.807  -2.661 -24.671  1.00  1.57           C  
ATOM   6254  OG  SER A 414      23.139  -1.373 -24.226  1.00  1.57           O  
ATOM   6255  H   SER A 414      23.331  -1.533 -26.847  1.00  1.57           H  
ATOM   6256  HA  SER A 414      21.576  -3.627 -26.086  1.00  1.57           H  
ATOM   6257 1HB  SER A 414      22.386  -3.236 -23.850  1.00  1.57           H  
ATOM   6258 2HB  SER A 414      23.706  -3.177 -25.008  1.00  1.57           H  
ATOM   6259  HG  SER A 414      23.751  -0.998 -24.904  1.00  1.57           H  
ATOM   6260  N   ILE A 415      20.214  -0.725 -25.704  1.00  1.40           N  
ATOM   6261  CA  ILE A 415      18.993  -0.060 -25.288  1.00  1.40           C  
ATOM   6262  C   ILE A 415      18.093   0.335 -26.481  1.00  1.40           C  
ATOM   6263  O   ILE A 415      17.162   1.133 -26.334  1.00  1.40           O  
ATOM   6264  CB  ILE A 415      19.343   1.148 -24.392  1.00  1.40           C  
ATOM   6265  CG1 ILE A 415      20.211   2.115 -25.155  1.00  1.40           C  
ATOM   6266  CG2 ILE A 415      20.049   0.689 -23.094  1.00  1.40           C  
ATOM   6267  CD1 ILE A 415      20.386   3.419 -24.447  1.00  1.40           C  
ATOM   6268  H   ILE A 415      20.848  -0.239 -26.342  1.00  1.40           H  
ATOM   6269  HA  ILE A 415      18.421  -0.752 -24.674  1.00  1.40           H  
ATOM   6270  HB  ILE A 415      18.445   1.666 -24.127  1.00  1.40           H  
ATOM   6271 1HG1 ILE A 415      21.194   1.665 -25.302  1.00  1.40           H  
ATOM   6272 2HG1 ILE A 415      19.773   2.284 -26.129  1.00  1.40           H  
ATOM   6273 1HG2 ILE A 415      20.271   1.558 -22.481  1.00  1.40           H  
ATOM   6274 2HG2 ILE A 415      19.394   0.014 -22.541  1.00  1.40           H  
ATOM   6275 3HG2 ILE A 415      20.978   0.175 -23.338  1.00  1.40           H  
ATOM   6276 1HD1 ILE A 415      21.021   4.073 -25.035  1.00  1.40           H  
ATOM   6277 2HD1 ILE A 415      19.416   3.894 -24.297  1.00  1.40           H  
ATOM   6278 3HD1 ILE A 415      20.846   3.237 -23.479  1.00  1.40           H  
ATOM   6279  N   GLN A 416      18.338  -0.225 -27.668  1.00  1.28           N  
ATOM   6280  CA  GLN A 416      17.496   0.124 -28.824  1.00  1.28           C  
ATOM   6281  C   GLN A 416      16.306  -0.820 -28.954  1.00  1.28           C  
ATOM   6282  O   GLN A 416      16.442  -1.984 -29.300  1.00  1.28           O  
ATOM   6283  CB  GLN A 416      18.312   0.190 -30.105  1.00  1.28           C  
ATOM   6284  CG  GLN A 416      19.274   1.364 -30.151  1.00  1.28           C  
ATOM   6285  CD  GLN A 416      20.111   1.426 -31.427  1.00  1.28           C  
ATOM   6286  OE1 GLN A 416      20.959   0.578 -31.679  1.00  1.28           O  
ATOM   6287  NE2 GLN A 416      19.872   2.440 -32.248  1.00  1.28           N  
ATOM   6288  H   GLN A 416      19.101  -0.897 -27.777  1.00  1.28           H  
ATOM   6289  HA  GLN A 416      17.097   1.122 -28.661  1.00  1.28           H  
ATOM   6290 1HB  GLN A 416      18.881  -0.733 -30.233  1.00  1.28           H  
ATOM   6291 2HB  GLN A 416      17.641   0.285 -30.932  1.00  1.28           H  
ATOM   6292 1HG  GLN A 416      18.687   2.283 -30.078  1.00  1.28           H  
ATOM   6293 2HG  GLN A 416      19.940   1.290 -29.306  1.00  1.28           H  
ATOM   6294 1HE2 GLN A 416      20.394   2.517 -33.101  1.00  1.28           H  
ATOM   6295 2HE2 GLN A 416      19.170   3.114 -32.021  1.00  1.28           H  
ATOM   6296  N   VAL A 417      15.128  -0.291 -28.659  1.00  1.21           N  
ATOM   6297  CA  VAL A 417      13.917  -1.091 -28.522  1.00  1.21           C  
ATOM   6298  C   VAL A 417      12.790  -0.849 -29.523  1.00  1.21           C  
ATOM   6299  O   VAL A 417      11.633  -1.091 -29.184  1.00  1.21           O  
ATOM   6300  CB  VAL A 417      13.322  -0.806 -27.143  1.00  1.21           C  
ATOM   6301  CG1 VAL A 417      14.272  -1.248 -26.057  1.00  1.21           C  
ATOM   6302  CG2 VAL A 417      13.006   0.699 -27.020  1.00  1.21           C  
ATOM   6303  H   VAL A 417      15.093   0.696 -28.440  1.00  1.21           H  
ATOM   6304  HA  VAL A 417      14.208  -2.140 -28.582  1.00  1.21           H  
ATOM   6305  HB  VAL A 417      12.400  -1.376 -27.030  1.00  1.21           H  
ATOM   6306 1HG1 VAL A 417      13.813  -1.036 -25.106  1.00  1.21           H  
ATOM   6307 2HG1 VAL A 417      14.468  -2.317 -26.152  1.00  1.21           H  
ATOM   6308 3HG1 VAL A 417      15.206  -0.697 -26.138  1.00  1.21           H  
ATOM   6309 1HG2 VAL A 417      12.562   0.900 -26.047  1.00  1.21           H  
ATOM   6310 2HG2 VAL A 417      13.929   1.275 -27.130  1.00  1.21           H  
ATOM   6311 3HG2 VAL A 417      12.303   0.986 -27.805  1.00  1.21           H  
ATOM   6312  N   ASP A 418      13.078  -0.364 -30.728  1.00  1.16           N  
ATOM   6313  CA  ASP A 418      11.999  -0.053 -31.667  1.00  1.16           C  
ATOM   6314  C   ASP A 418      10.969   0.799 -30.911  1.00  1.16           C  
ATOM   6315  O   ASP A 418      11.344   1.756 -30.225  1.00  1.16           O  
ATOM   6316  CB  ASP A 418      11.362  -1.362 -32.218  1.00  1.16           C  
ATOM   6317  CG  ASP A 418      10.530  -1.191 -33.530  1.00  1.16           C  
ATOM   6318  OD1 ASP A 418       9.419  -0.709 -33.407  1.00  1.16           O  
ATOM   6319  OD2 ASP A 418      10.959  -1.614 -34.590  1.00  1.16           O  
ATOM   6320  H   ASP A 418      14.033  -0.215 -31.033  1.00  1.16           H  
ATOM   6321  HA  ASP A 418      12.402   0.515 -32.499  1.00  1.16           H  
ATOM   6322 1HB  ASP A 418      12.158  -2.078 -32.412  1.00  1.16           H  
ATOM   6323 2HB  ASP A 418      10.721  -1.807 -31.452  1.00  1.16           H  
ATOM   6324  N   VAL A 419       9.684   0.509 -31.091  1.00  1.14           N  
ATOM   6325  CA  VAL A 419       8.602   1.111 -30.356  1.00  1.14           C  
ATOM   6326  C   VAL A 419       7.406   0.169 -30.410  1.00  1.14           C  
ATOM   6327  O   VAL A 419       6.702  -0.063 -29.421  1.00  1.14           O  
ATOM   6328  CB  VAL A 419       8.341   2.535 -30.882  1.00  1.14           C  
ATOM   6329  CG1 VAL A 419       7.934   2.526 -32.392  1.00  1.14           C  
ATOM   6330  CG2 VAL A 419       7.264   3.203 -30.018  1.00  1.14           C  
ATOM   6331  H   VAL A 419       9.418  -0.199 -31.764  1.00  1.14           H  
ATOM   6332  HA  VAL A 419       8.915   1.203 -29.317  1.00  1.14           H  
ATOM   6333  HB  VAL A 419       9.266   3.093 -30.807  1.00  1.14           H  
ATOM   6334 1HG1 VAL A 419       7.821   3.530 -32.750  1.00  1.14           H  
ATOM   6335 2HG1 VAL A 419       8.716   2.042 -32.975  1.00  1.14           H  
ATOM   6336 3HG1 VAL A 419       7.001   2.004 -32.541  1.00  1.14           H  
ATOM   6337 1HG2 VAL A 419       7.083   4.217 -30.343  1.00  1.14           H  
ATOM   6338 2HG2 VAL A 419       6.338   2.636 -30.097  1.00  1.14           H  
ATOM   6339 3HG2 VAL A 419       7.582   3.222 -28.987  1.00  1.14           H  
ATOM   6340  N   GLY A 420       7.203  -0.349 -31.619  1.00  1.13           N  
ATOM   6341  CA  GLY A 420       6.062  -1.158 -32.041  1.00  1.13           C  
ATOM   6342  C   GLY A 420       5.871  -2.429 -31.228  1.00  1.13           C  
ATOM   6343  O   GLY A 420       4.997  -2.485 -30.358  1.00  1.13           O  
ATOM   6344  H   GLY A 420       7.934  -0.167 -32.320  1.00  1.13           H  
ATOM   6345 1HA  GLY A 420       5.162  -0.550 -31.962  1.00  1.13           H  
ATOM   6346 2HA  GLY A 420       6.168  -1.397 -33.098  1.00  1.13           H  
ATOM   6347  N   PRO A 421       6.660  -3.480 -31.500  1.00  1.12           N  
ATOM   6348  CA  PRO A 421       6.600  -4.749 -30.821  1.00  1.12           C  
ATOM   6349  C   PRO A 421       6.888  -4.604 -29.336  1.00  1.12           C  
ATOM   6350  O   PRO A 421       6.400  -5.400 -28.547  1.00  1.12           O  
ATOM   6351  CB  PRO A 421       7.696  -5.560 -31.541  1.00  1.12           C  
ATOM   6352  CG  PRO A 421       8.591  -4.534 -32.178  1.00  1.12           C  
ATOM   6353  CD  PRO A 421       7.671  -3.409 -32.554  1.00  1.12           C  
ATOM   6354  HA  PRO A 421       5.617  -5.199 -30.991  1.00  1.12           H  
ATOM   6355 1HB  PRO A 421       8.227  -6.195 -30.811  1.00  1.12           H  
ATOM   6356 2HB  PRO A 421       7.235  -6.240 -32.275  1.00  1.12           H  
ATOM   6357 1HG  PRO A 421       9.368  -4.219 -31.466  1.00  1.12           H  
ATOM   6358 2HG  PRO A 421       9.110  -4.963 -33.047  1.00  1.12           H  
ATOM   6359 1HD  PRO A 421       8.235  -2.507 -32.506  1.00  1.12           H  
ATOM   6360 2HD  PRO A 421       7.223  -3.571 -33.546  1.00  1.12           H  
ATOM   6361  N   TYR A 422       7.605  -3.556 -28.925  1.00  1.11           N  
ATOM   6362  CA  TYR A 422       7.867  -3.385 -27.502  1.00  1.11           C  
ATOM   6363  C   TYR A 422       6.540  -3.178 -26.781  1.00  1.11           C  
ATOM   6364  O   TYR A 422       6.221  -3.872 -25.808  1.00  1.11           O  
ATOM   6365  CB  TYR A 422       8.776  -2.193 -27.220  1.00  1.11           C  
ATOM   6366  CG  TYR A 422       9.092  -2.046 -25.730  1.00  1.11           C  
ATOM   6367  CD1 TYR A 422      10.199  -2.701 -25.189  1.00  1.11           C  
ATOM   6368  CD2 TYR A 422       8.254  -1.312 -24.899  1.00  1.11           C  
ATOM   6369  CE1 TYR A 422      10.469  -2.607 -23.831  1.00  1.11           C  
ATOM   6370  CE2 TYR A 422       8.523  -1.213 -23.550  1.00  1.11           C  
ATOM   6371  CZ  TYR A 422       9.627  -1.863 -23.015  1.00  1.11           C  
ATOM   6372  OH  TYR A 422       9.875  -1.772 -21.670  1.00  1.11           O  
ATOM   6373  H   TYR A 422       7.985  -2.895 -29.586  1.00  1.11           H  
ATOM   6374  HA  TYR A 422       8.328  -4.295 -27.112  1.00  1.11           H  
ATOM   6375 1HB  TYR A 422       9.716  -2.301 -27.767  1.00  1.11           H  
ATOM   6376 2HB  TYR A 422       8.300  -1.273 -27.563  1.00  1.11           H  
ATOM   6377  HD1 TYR A 422      10.850  -3.291 -25.834  1.00  1.11           H  
ATOM   6378  HD2 TYR A 422       7.378  -0.814 -25.313  1.00  1.11           H  
ATOM   6379  HE1 TYR A 422      11.330  -3.121 -23.405  1.00  1.11           H  
ATOM   6380  HE2 TYR A 422       7.861  -0.633 -22.903  1.00  1.11           H  
ATOM   6381  HH  TYR A 422      10.470  -2.493 -21.375  1.00  1.11           H  
ATOM   6382  N   LEU A 423       5.750  -2.218 -27.279  1.00  1.11           N  
ATOM   6383  CA  LEU A 423       4.460  -1.945 -26.677  1.00  1.11           C  
ATOM   6384  C   LEU A 423       3.540  -3.153 -26.813  1.00  1.11           C  
ATOM   6385  O   LEU A 423       2.757  -3.451 -25.907  1.00  1.11           O  
ATOM   6386  CB  LEU A 423       3.854  -0.686 -27.300  1.00  1.11           C  
ATOM   6387  CG  LEU A 423       4.570   0.616 -26.914  1.00  1.11           C  
ATOM   6388  CD1 LEU A 423       4.045   1.792 -27.728  1.00  1.11           C  
ATOM   6389  CD2 LEU A 423       4.344   0.854 -25.432  1.00  1.11           C  
ATOM   6390  H   LEU A 423       6.049  -1.661 -28.085  1.00  1.11           H  
ATOM   6391  HA  LEU A 423       4.616  -1.748 -25.620  1.00  1.11           H  
ATOM   6392 1HB  LEU A 423       3.905  -0.783 -28.389  1.00  1.11           H  
ATOM   6393 2HB  LEU A 423       2.814  -0.609 -27.003  1.00  1.11           H  
ATOM   6394  HG  LEU A 423       5.628   0.516 -27.123  1.00  1.11           H  
ATOM   6395 1HD1 LEU A 423       4.577   2.701 -27.435  1.00  1.11           H  
ATOM   6396 2HD1 LEU A 423       4.218   1.595 -28.789  1.00  1.11           H  
ATOM   6397 3HD1 LEU A 423       2.981   1.917 -27.547  1.00  1.11           H  
ATOM   6398 1HD2 LEU A 423       4.834   1.764 -25.130  1.00  1.11           H  
ATOM   6399 2HD2 LEU A 423       3.276   0.949 -25.239  1.00  1.11           H  
ATOM   6400 3HD2 LEU A 423       4.743   0.015 -24.861  1.00  1.11           H  
ATOM   6401  N   ALA A 424       3.625  -3.872 -27.934  1.00  1.12           N  
ATOM   6402  CA  ALA A 424       2.782  -5.052 -28.066  1.00  1.12           C  
ATOM   6403  C   ALA A 424       3.116  -6.107 -26.998  1.00  1.12           C  
ATOM   6404  O   ALA A 424       2.208  -6.642 -26.357  1.00  1.12           O  
ATOM   6405  CB  ALA A 424       2.940  -5.651 -29.445  1.00  1.12           C  
ATOM   6406  H   ALA A 424       4.258  -3.585 -28.686  1.00  1.12           H  
ATOM   6407  HA  ALA A 424       1.749  -4.746 -27.925  1.00  1.12           H  
ATOM   6408 1HB  ALA A 424       2.285  -6.517 -29.543  1.00  1.12           H  
ATOM   6409 2HB  ALA A 424       2.683  -4.907 -30.197  1.00  1.12           H  
ATOM   6410 3HB  ALA A 424       3.968  -5.962 -29.574  1.00  1.12           H  
ATOM   6411  N   GLU A 425       4.416  -6.353 -26.751  1.00  1.16           N  
ATOM   6412  CA  GLU A 425       4.838  -7.341 -25.749  1.00  1.16           C  
ATOM   6413  C   GLU A 425       4.363  -6.916 -24.370  1.00  1.16           C  
ATOM   6414  O   GLU A 425       3.903  -7.739 -23.562  1.00  1.16           O  
ATOM   6415  CB  GLU A 425       6.364  -7.532 -25.778  1.00  1.16           C  
ATOM   6416  CG  GLU A 425       6.876  -8.280 -27.027  1.00  1.16           C  
ATOM   6417  CD  GLU A 425       8.388  -8.357 -27.145  1.00  1.16           C  
ATOM   6418  OE1 GLU A 425       9.076  -7.785 -26.332  1.00  1.16           O  
ATOM   6419  OE2 GLU A 425       8.847  -8.998 -28.066  1.00  1.16           O  
ATOM   6420  H   GLU A 425       5.129  -5.873 -27.299  1.00  1.16           H  
ATOM   6421  HA  GLU A 425       4.369  -8.295 -25.989  1.00  1.16           H  
ATOM   6422 1HB  GLU A 425       6.848  -6.553 -25.758  1.00  1.16           H  
ATOM   6423 2HB  GLU A 425       6.684  -8.079 -24.891  1.00  1.16           H  
ATOM   6424 1HG  GLU A 425       6.483  -9.295 -26.997  1.00  1.16           H  
ATOM   6425 2HG  GLU A 425       6.471  -7.803 -27.913  1.00  1.16           H  
ATOM   6426  N   PHE A 426       4.431  -5.614 -24.111  1.00  1.22           N  
ATOM   6427  CA  PHE A 426       3.900  -5.077 -22.878  1.00  1.22           C  
ATOM   6428  C   PHE A 426       2.436  -5.393 -22.707  1.00  1.22           C  
ATOM   6429  O   PHE A 426       2.046  -5.963 -21.693  1.00  1.22           O  
ATOM   6430  CB  PHE A 426       4.116  -3.570 -22.842  1.00  1.22           C  
ATOM   6431  CG  PHE A 426       3.209  -2.838 -21.925  1.00  1.22           C  
ATOM   6432  CD1 PHE A 426       3.338  -2.806 -20.570  1.00  1.22           C  
ATOM   6433  CD2 PHE A 426       2.165  -2.130 -22.514  1.00  1.22           C  
ATOM   6434  CE1 PHE A 426       2.425  -2.078 -19.820  1.00  1.22           C  
ATOM   6435  CE2 PHE A 426       1.277  -1.415 -21.775  1.00  1.22           C  
ATOM   6436  CZ  PHE A 426       1.409  -1.388 -20.427  1.00  1.22           C  
ATOM   6437  H   PHE A 426       4.862  -4.984 -24.795  1.00  1.22           H  
ATOM   6438  HA  PHE A 426       4.447  -5.526 -22.050  1.00  1.22           H  
ATOM   6439 1HB  PHE A 426       5.141  -3.359 -22.540  1.00  1.22           H  
ATOM   6440 2HB  PHE A 426       3.991  -3.165 -23.824  1.00  1.22           H  
ATOM   6441  HD1 PHE A 426       4.147  -3.350 -20.094  1.00  1.22           H  
ATOM   6442  HD2 PHE A 426       2.073  -2.156 -23.603  1.00  1.22           H  
ATOM   6443  HE1 PHE A 426       2.509  -2.039 -18.742  1.00  1.22           H  
ATOM   6444  HE2 PHE A 426       0.470  -0.867 -22.257  1.00  1.22           H  
ATOM   6445  HZ  PHE A 426       0.703  -0.816 -19.833  1.00  1.22           H  
ATOM   6446  N   ARG A 427       1.622  -5.082 -23.708  1.00  1.31           N  
ATOM   6447  CA  ARG A 427       0.194  -5.300 -23.563  1.00  1.31           C  
ATOM   6448  C   ARG A 427      -0.150  -6.779 -23.406  1.00  1.31           C  
ATOM   6449  O   ARG A 427      -0.947  -7.153 -22.541  1.00  1.31           O  
ATOM   6450  CB  ARG A 427      -0.543  -4.747 -24.769  1.00  1.31           C  
ATOM   6451  CG  ARG A 427      -0.570  -3.224 -24.882  1.00  1.31           C  
ATOM   6452  CD  ARG A 427      -1.552  -2.772 -25.907  1.00  1.31           C  
ATOM   6453  NE  ARG A 427      -1.212  -3.243 -27.256  1.00  1.31           N  
ATOM   6454  CZ  ARG A 427      -0.424  -2.594 -28.147  1.00  1.31           C  
ATOM   6455  NH1 ARG A 427       0.111  -1.431 -27.853  1.00  1.31           N  
ATOM   6456  NH2 ARG A 427      -0.199  -3.130 -29.336  1.00  1.31           N  
ATOM   6457  H   ARG A 427       1.996  -4.645 -24.552  1.00  1.31           H  
ATOM   6458  HA  ARG A 427      -0.140  -4.765 -22.675  1.00  1.31           H  
ATOM   6459 1HB  ARG A 427      -0.067  -5.130 -25.676  1.00  1.31           H  
ATOM   6460 2HB  ARG A 427      -1.570  -5.104 -24.762  1.00  1.31           H  
ATOM   6461 1HG  ARG A 427      -0.840  -2.791 -23.919  1.00  1.31           H  
ATOM   6462 2HG  ARG A 427       0.413  -2.868 -25.177  1.00  1.31           H  
ATOM   6463 1HD  ARG A 427      -2.541  -3.152 -25.654  1.00  1.31           H  
ATOM   6464 2HD  ARG A 427      -1.576  -1.684 -25.924  1.00  1.31           H  
ATOM   6465  HE  ARG A 427      -1.595  -4.133 -27.542  1.00  1.31           H  
ATOM   6466 1HH1 ARG A 427      -0.054  -1.010 -26.950  1.00  1.31           H  
ATOM   6467 2HH1 ARG A 427       0.677  -0.956 -28.544  1.00  1.31           H  
ATOM   6468 1HH2 ARG A 427      -0.613  -4.022 -29.573  1.00  1.31           H  
ATOM   6469 2HH2 ARG A 427       0.386  -2.649 -30.003  1.00  1.31           H  
ATOM   6470  N   GLU A 428       0.511  -7.637 -24.191  1.00  1.46           N  
ATOM   6471  CA  GLU A 428       0.261  -9.079 -24.158  1.00  1.46           C  
ATOM   6472  C   GLU A 428       0.611  -9.695 -22.809  1.00  1.46           C  
ATOM   6473  O   GLU A 428       0.006 -10.684 -22.393  1.00  1.46           O  
ATOM   6474  CB  GLU A 428       1.018  -9.797 -25.281  1.00  1.46           C  
ATOM   6475  CG  GLU A 428       0.475  -9.515 -26.699  1.00  1.46           C  
ATOM   6476  CD  GLU A 428       1.239 -10.226 -27.808  1.00  1.46           C  
ATOM   6477  OE1 GLU A 428       2.233 -10.854 -27.526  1.00  1.46           O  
ATOM   6478  OE2 GLU A 428       0.815 -10.139 -28.939  1.00  1.46           O  
ATOM   6479  H   GLU A 428       1.184  -7.273 -24.867  1.00  1.46           H  
ATOM   6480  HA  GLU A 428      -0.804  -9.236 -24.325  1.00  1.46           H  
ATOM   6481 1HB  GLU A 428       2.066  -9.485 -25.260  1.00  1.46           H  
ATOM   6482 2HB  GLU A 428       0.992 -10.872 -25.111  1.00  1.46           H  
ATOM   6483 1HG  GLU A 428      -0.566  -9.832 -26.737  1.00  1.46           H  
ATOM   6484 2HG  GLU A 428       0.498  -8.443 -26.877  1.00  1.46           H  
ATOM   6485  N   SER A 429       1.580  -9.099 -22.122  1.00  1.67           N  
ATOM   6486  CA  SER A 429       2.041  -9.583 -20.837  1.00  1.67           C  
ATOM   6487  C   SER A 429       1.194  -9.111 -19.657  1.00  1.67           C  
ATOM   6488  O   SER A 429       1.466  -9.504 -18.518  1.00  1.67           O  
ATOM   6489  CB  SER A 429       3.448  -9.095 -20.590  1.00  1.67           C  
ATOM   6490  OG  SER A 429       4.338  -9.587 -21.558  1.00  1.67           O  
ATOM   6491  H   SER A 429       2.065  -8.299 -22.533  1.00  1.67           H  
ATOM   6492  HA  SER A 429       2.026 -10.672 -20.859  1.00  1.67           H  
ATOM   6493 1HB  SER A 429       3.455  -8.001 -20.611  1.00  1.67           H  
ATOM   6494 2HB  SER A 429       3.770  -9.406 -19.599  1.00  1.67           H  
ATOM   6495  HG  SER A 429       4.085  -9.121 -22.401  1.00  1.67           H  
ATOM   6496  N   LEU A 430       0.208  -8.244 -19.877  1.00  1.97           N  
ATOM   6497  CA  LEU A 430      -0.509  -7.755 -18.717  1.00  1.97           C  
ATOM   6498  C   LEU A 430      -1.608  -8.722 -18.281  1.00  1.97           C  
ATOM   6499  O   LEU A 430      -2.213  -9.383 -19.119  1.00  1.97           O  
ATOM   6500  CB  LEU A 430      -1.165  -6.401 -18.999  1.00  1.97           C  
ATOM   6501  CG  LEU A 430      -0.258  -5.299 -19.373  1.00  1.97           C  
ATOM   6502  CD1 LEU A 430      -1.092  -4.051 -19.570  1.00  1.97           C  
ATOM   6503  CD2 LEU A 430       0.819  -5.157 -18.334  1.00  1.97           C  
ATOM   6504  H   LEU A 430      -0.036  -7.929 -20.820  1.00  1.97           H  
ATOM   6505  HA  LEU A 430       0.231  -7.626 -17.939  1.00  1.97           H  
ATOM   6506 1HB  LEU A 430      -1.851  -6.532 -19.837  1.00  1.97           H  
ATOM   6507 2HB  LEU A 430      -1.738  -6.080 -18.136  1.00  1.97           H  
ATOM   6508  HG  LEU A 430       0.196  -5.521 -20.314  1.00  1.97           H  
ATOM   6509 1HD1 LEU A 430      -0.466  -3.240 -19.871  1.00  1.97           H  
ATOM   6510 2HD1 LEU A 430      -1.836  -4.234 -20.344  1.00  1.97           H  
ATOM   6511 3HD1 LEU A 430      -1.591  -3.790 -18.638  1.00  1.97           H  
ATOM   6512 1HD2 LEU A 430       1.490  -4.361 -18.607  1.00  1.97           H  
ATOM   6513 2HD2 LEU A 430       0.372  -4.944 -17.397  1.00  1.97           H  
ATOM   6514 3HD2 LEU A 430       1.377  -6.093 -18.267  1.00  1.97           H  
ATOM   6515  N   PRO A 431      -1.904  -8.812 -16.968  1.00  2.35           N  
ATOM   6516  CA  PRO A 431      -3.027  -9.536 -16.387  1.00  2.35           C  
ATOM   6517  C   PRO A 431      -4.358  -8.843 -16.685  1.00  2.35           C  
ATOM   6518  O   PRO A 431      -5.422  -9.451 -16.570  1.00  2.35           O  
ATOM   6519  CB  PRO A 431      -2.691  -9.517 -14.892  1.00  2.35           C  
ATOM   6520  CG  PRO A 431      -1.837  -8.290 -14.708  1.00  2.35           C  
ATOM   6521  CD  PRO A 431      -1.031  -8.172 -15.971  1.00  2.35           C  
ATOM   6522  HA  PRO A 431      -3.031 -10.564 -16.779  1.00  2.35           H  
ATOM   6523 1HB  PRO A 431      -3.621  -9.472 -14.305  1.00  2.35           H  
ATOM   6524 2HB  PRO A 431      -2.171 -10.443 -14.600  1.00  2.35           H  
ATOM   6525 1HG  PRO A 431      -2.479  -7.424 -14.526  1.00  2.35           H  
ATOM   6526 2HG  PRO A 431      -1.208  -8.402 -13.828  1.00  2.35           H  
ATOM   6527 1HD  PRO A 431      -0.888  -7.113 -16.169  1.00  2.35           H  
ATOM   6528 2HD  PRO A 431      -0.079  -8.723 -15.887  1.00  2.35           H  
ATOM   6529  N   VAL A 432      -4.255  -7.571 -17.077  1.00  2.78           N  
ATOM   6530  CA  VAL A 432      -5.359  -6.683 -17.397  1.00  2.78           C  
ATOM   6531  C   VAL A 432      -6.388  -6.622 -16.271  1.00  2.78           C  
ATOM   6532  O   VAL A 432      -6.108  -6.031 -15.222  1.00  2.78           O  
ATOM   6533  OXT VAL A 432      -7.569  -6.822 -16.548  1.00  2.78           O  
ATOM   6534  CB  VAL A 432      -6.002  -7.108 -18.727  1.00  2.78           C  
ATOM   6535  CG1 VAL A 432      -7.212  -6.234 -19.042  1.00  2.78           C  
ATOM   6536  CG2 VAL A 432      -4.948  -6.999 -19.826  1.00  2.78           C  
ATOM   6537  H   VAL A 432      -3.332  -7.185 -17.151  1.00  2.78           H  
ATOM   6538  HA  VAL A 432      -4.950  -5.683 -17.541  1.00  2.78           H  
ATOM   6539  HB  VAL A 432      -6.352  -8.138 -18.653  1.00  2.78           H  
ATOM   6540 1HG1 VAL A 432      -7.651  -6.554 -19.987  1.00  2.78           H  
ATOM   6541 2HG1 VAL A 432      -7.953  -6.327 -18.255  1.00  2.78           H  
ATOM   6542 3HG1 VAL A 432      -6.898  -5.194 -19.123  1.00  2.78           H  
ATOM   6543 1HG2 VAL A 432      -5.378  -7.307 -20.777  1.00  2.78           H  
ATOM   6544 2HG2 VAL A 432      -4.599  -5.970 -19.903  1.00  2.78           H  
ATOM   6545 3HG2 VAL A 432      -4.106  -7.646 -19.591  1.00  2.78           H  
TER    6546
ENDMDL

REMARK ID 657816 MODEL 3 2025-02-15_00000061_1_19
PFRMAT TS
TARGET 2025-02-15_00000061_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.182  -0.482  -0.015  1.00  0.88           N  
ATOM      2  CA  MET A   1       2.624  -0.528  -0.217  1.00  0.88           C  
ATOM      3  C   MET A   1       3.189   0.861  -0.487  1.00  0.88           C  
ATOM      4  O   MET A   1       2.730   1.564  -1.384  1.00  0.88           O  
ATOM      5  CB  MET A   1       2.973  -1.521  -1.319  1.00  0.88           C  
ATOM      6  CG  MET A   1       4.450  -1.650  -1.576  1.00  0.88           C  
ATOM      7  SD  MET A   1       4.858  -3.002  -2.664  1.00  0.88           S  
ATOM      8  CE  MET A   1       6.498  -2.542  -3.105  1.00  0.88           C  
ATOM      9 1H   MET A   1       0.880  -1.355   0.393  1.00  0.88           H  
ATOM     10 2H   MET A   1       0.964   0.276   0.613  1.00  0.88           H  
ATOM     11 3H   MET A   1       0.716  -0.339  -0.899  1.00  0.88           H  
ATOM     12  HA  MET A   1       3.078  -0.890   0.702  1.00  0.88           H  
ATOM     13 1HB  MET A   1       2.596  -2.506  -1.053  1.00  0.88           H  
ATOM     14 2HB  MET A   1       2.493  -1.222  -2.252  1.00  0.88           H  
ATOM     15 1HG  MET A   1       4.839  -0.726  -2.002  1.00  0.88           H  
ATOM     16 2HG  MET A   1       4.941  -1.822  -0.633  1.00  0.88           H  
ATOM     17 1HE  MET A   1       6.912  -3.274  -3.799  1.00  0.88           H  
ATOM     18 2HE  MET A   1       6.467  -1.568  -3.584  1.00  0.88           H  
ATOM     19 3HE  MET A   1       7.122  -2.490  -2.214  1.00  0.88           H  
ATOM     20  N   ARG A   2       4.155   1.261   0.334  1.00  0.79           N  
ATOM     21  CA  ARG A   2       4.816   2.576   0.262  1.00  0.79           C  
ATOM     22  C   ARG A   2       6.000   2.642  -0.727  1.00  0.79           C  
ATOM     23  O   ARG A   2       7.016   1.946  -0.562  1.00  0.79           O  
ATOM     24  CB  ARG A   2       5.247   2.950   1.671  1.00  0.79           C  
ATOM     25  CG  ARG A   2       5.921   4.255   1.841  1.00  0.79           C  
ATOM     26  CD  ARG A   2       6.152   4.545   3.268  1.00  0.79           C  
ATOM     27  NE  ARG A   2       7.022   5.671   3.459  1.00  0.79           N  
ATOM     28  CZ  ARG A   2       6.638   6.966   3.474  1.00  0.79           C  
ATOM     29  NH1 ARG A   2       5.375   7.286   3.287  1.00  0.79           N  
ATOM     30  NH2 ARG A   2       7.531   7.910   3.683  1.00  0.79           N  
ATOM     31  H   ARG A   2       4.464   0.612   1.065  1.00  0.79           H  
ATOM     32  HA  ARG A   2       4.071   3.304  -0.064  1.00  0.79           H  
ATOM     33 1HB  ARG A   2       4.372   2.957   2.317  1.00  0.79           H  
ATOM     34 2HB  ARG A   2       5.923   2.181   2.054  1.00  0.79           H  
ATOM     35 1HG  ARG A   2       6.870   4.178   1.384  1.00  0.79           H  
ATOM     36 2HG  ARG A   2       5.342   5.058   1.381  1.00  0.79           H  
ATOM     37 1HD  ARG A   2       5.205   4.757   3.760  1.00  0.79           H  
ATOM     38 2HD  ARG A   2       6.620   3.678   3.738  1.00  0.79           H  
ATOM     39  HE  ARG A   2       8.016   5.443   3.614  1.00  0.79           H  
ATOM     40 1HH1 ARG A   2       4.689   6.561   3.130  1.00  0.79           H  
ATOM     41 2HH1 ARG A   2       5.088   8.254   3.309  1.00  0.79           H  
ATOM     42 1HH2 ARG A   2       8.492   7.655   3.845  1.00  0.79           H  
ATOM     43 2HH2 ARG A   2       7.249   8.876   3.702  1.00  0.79           H  
ATOM     44  N   VAL A   3       5.870   3.518  -1.734  1.00  0.72           N  
ATOM     45  CA  VAL A   3       6.862   3.627  -2.810  1.00  0.72           C  
ATOM     46  C   VAL A   3       7.502   5.033  -2.948  1.00  0.72           C  
ATOM     47  O   VAL A   3       6.805   6.043  -2.870  1.00  0.72           O  
ATOM     48  CB  VAL A   3       6.176   3.247  -4.142  1.00  0.72           C  
ATOM     49  CG1 VAL A   3       7.166   3.314  -5.305  1.00  0.72           C  
ATOM     50  CG2 VAL A   3       5.545   1.871  -4.028  1.00  0.72           C  
ATOM     51  H   VAL A   3       5.006   4.063  -1.797  1.00  0.72           H  
ATOM     52  HA  VAL A   3       7.652   2.907  -2.611  1.00  0.72           H  
ATOM     53  HB  VAL A   3       5.391   3.967  -4.348  1.00  0.72           H  
ATOM     54 1HG1 VAL A   3       6.654   3.057  -6.229  1.00  0.72           H  
ATOM     55 2HG1 VAL A   3       7.578   4.317  -5.393  1.00  0.72           H  
ATOM     56 3HG1 VAL A   3       7.974   2.606  -5.130  1.00  0.72           H  
ATOM     57 1HG2 VAL A   3       5.059   1.644  -4.961  1.00  0.72           H  
ATOM     58 2HG2 VAL A   3       6.282   1.135  -3.825  1.00  0.72           H  
ATOM     59 3HG2 VAL A   3       4.807   1.866  -3.226  1.00  0.72           H  
ATOM     60  N   CYS A   4       8.824   5.098  -3.111  1.00  0.66           N  
ATOM     61  CA  CYS A   4       9.494   6.390  -3.339  1.00  0.66           C  
ATOM     62  C   CYS A   4       9.790   6.589  -4.798  1.00  0.66           C  
ATOM     63  O   CYS A   4      10.273   5.673  -5.454  1.00  0.66           O  
ATOM     64  CB  CYS A   4      10.831   6.536  -2.641  1.00  0.66           C  
ATOM     65  SG  CYS A   4      11.645   8.096  -2.944  1.00  0.66           S  
ATOM     66  H   CYS A   4       9.358   4.228  -3.120  1.00  0.66           H  
ATOM     67  HA  CYS A   4       8.839   7.189  -2.998  1.00  0.66           H  
ATOM     68 1HB  CYS A   4      10.711   6.451  -1.651  1.00  0.66           H  
ATOM     69 2HB  CYS A   4      11.494   5.742  -2.955  1.00  0.66           H  
ATOM     70  HG  CYS A   4      10.542   8.844  -2.795  1.00  0.66           H  
ATOM     71  N   VAL A   5       9.501   7.766  -5.319  1.00  0.63           N  
ATOM     72  CA  VAL A   5       9.830   8.045  -6.704  1.00  0.63           C  
ATOM     73  C   VAL A   5      10.884   9.160  -6.734  1.00  0.63           C  
ATOM     74  O   VAL A   5      10.665  10.241  -6.188  1.00  0.63           O  
ATOM     75  CB  VAL A   5       8.566   8.442  -7.476  1.00  0.63           C  
ATOM     76  CG1 VAL A   5       8.922   8.731  -8.931  1.00  0.63           C  
ATOM     77  CG2 VAL A   5       7.515   7.328  -7.356  1.00  0.63           C  
ATOM     78  H   VAL A   5       9.074   8.480  -4.731  1.00  0.63           H  
ATOM     79  HA  VAL A   5      10.249   7.153  -7.161  1.00  0.63           H  
ATOM     80  HB  VAL A   5       8.163   9.354  -7.057  1.00  0.63           H  
ATOM     81 1HG1 VAL A   5       8.022   9.030  -9.469  1.00  0.63           H  
ATOM     82 2HG1 VAL A   5       9.659   9.537  -8.981  1.00  0.63           H  
ATOM     83 3HG1 VAL A   5       9.339   7.832  -9.390  1.00  0.63           H  
ATOM     84 1HG2 VAL A   5       6.617   7.625  -7.897  1.00  0.63           H  
ATOM     85 2HG2 VAL A   5       7.909   6.406  -7.778  1.00  0.63           H  
ATOM     86 3HG2 VAL A   5       7.265   7.167  -6.306  1.00  0.63           H  
ATOM     87  N   ILE A   6      12.038   8.896  -7.330  1.00  0.63           N  
ATOM     88  CA  ILE A   6      13.103   9.894  -7.300  1.00  0.63           C  
ATOM     89  C   ILE A   6      13.248  10.646  -8.616  1.00  0.63           C  
ATOM     90  O   ILE A   6      13.608  10.071  -9.648  1.00  0.63           O  
ATOM     91  CB  ILE A   6      14.439   9.219  -6.937  1.00  0.63           C  
ATOM     92  CG1 ILE A   6      14.293   8.528  -5.573  1.00  0.63           C  
ATOM     93  CG2 ILE A   6      15.587  10.229  -6.931  1.00  0.63           C  
ATOM     94  CD1 ILE A   6      15.461   7.664  -5.207  1.00  0.63           C  
ATOM     95  H   ILE A   6      12.178   7.987  -7.762  1.00  0.63           H  
ATOM     96  HA  ILE A   6      12.874  10.625  -6.525  1.00  0.63           H  
ATOM     97  HB  ILE A   6      14.657   8.451  -7.661  1.00  0.63           H  
ATOM     98 1HG1 ILE A   6      14.146   9.283  -4.813  1.00  0.63           H  
ATOM     99 2HG1 ILE A   6      13.406   7.889  -5.595  1.00  0.63           H  
ATOM    100 1HG2 ILE A   6      16.519   9.725  -6.674  1.00  0.63           H  
ATOM    101 2HG2 ILE A   6      15.679  10.681  -7.918  1.00  0.63           H  
ATOM    102 3HG2 ILE A   6      15.382  11.005  -6.199  1.00  0.63           H  
ATOM    103 1HD1 ILE A   6      15.280   7.207  -4.232  1.00  0.63           H  
ATOM    104 2HD1 ILE A   6      15.588   6.884  -5.959  1.00  0.63           H  
ATOM    105 3HD1 ILE A   6      16.357   8.268  -5.167  1.00  0.63           H  
ATOM    106  N   GLY A   7      12.967  11.946  -8.557  1.00  0.64           N  
ATOM    107  CA  GLY A   7      13.005  12.867  -9.684  1.00  0.64           C  
ATOM    108  C   GLY A   7      11.614  13.072 -10.271  1.00  0.64           C  
ATOM    109  O   GLY A   7      11.113  12.213 -10.985  1.00  0.64           O  
ATOM    110  H   GLY A   7      12.688  12.350  -7.662  1.00  0.64           H  
ATOM    111 1HA  GLY A   7      13.403  13.826  -9.349  1.00  0.64           H  
ATOM    112 2HA  GLY A   7      13.677  12.483 -10.449  1.00  0.64           H  
ATOM    113  N   ALA A   8      11.001  14.240 -10.047  1.00  0.65           N  
ATOM    114  CA  ALA A   8       9.640  14.524 -10.524  1.00  0.65           C  
ATOM    115  C   ALA A   8       9.665  15.057 -11.939  1.00  0.65           C  
ATOM    116  O   ALA A   8       9.167  16.156 -12.211  1.00  0.65           O  
ATOM    117  CB  ALA A   8       8.953  15.536  -9.645  1.00  0.65           C  
ATOM    118  H   ALA A   8      11.499  14.958  -9.534  1.00  0.65           H  
ATOM    119  HA  ALA A   8       9.072  13.601 -10.504  1.00  0.65           H  
ATOM    120 1HB  ALA A   8       7.946  15.698 -10.023  1.00  0.65           H  
ATOM    121 2HB  ALA A   8       8.902  15.202  -8.629  1.00  0.65           H  
ATOM    122 3HB  ALA A   8       9.510  16.463  -9.678  1.00  0.65           H  
ATOM    123  N   GLY A   9      10.247  14.270 -12.822  1.00  0.66           N  
ATOM    124  CA  GLY A   9      10.378  14.640 -14.215  1.00  0.66           C  
ATOM    125  C   GLY A   9       9.239  14.043 -14.977  1.00  0.66           C  
ATOM    126  O   GLY A   9       8.276  13.587 -14.371  1.00  0.66           O  
ATOM    127  H   GLY A   9      10.614  13.390 -12.468  1.00  0.66           H  
ATOM    128 1HA  GLY A   9      10.359  15.712 -14.296  1.00  0.66           H  
ATOM    129 2HA  GLY A   9      11.329  14.289 -14.609  1.00  0.66           H  
ATOM    130  N   LEU A  10       9.347  13.963 -16.298  1.00  0.66           N  
ATOM    131  CA  LEU A  10       8.258  13.361 -17.059  1.00  0.66           C  
ATOM    132  C   LEU A  10       7.986  11.983 -16.482  1.00  0.66           C  
ATOM    133  O   LEU A  10       6.837  11.609 -16.228  1.00  0.66           O  
ATOM    134  CB  LEU A  10       8.620  13.200 -18.533  1.00  0.66           C  
ATOM    135  CG  LEU A  10       7.480  12.694 -19.405  1.00  0.66           C  
ATOM    136  CD1 LEU A  10       7.744  13.083 -20.774  1.00  0.66           C  
ATOM    137  CD2 LEU A  10       7.325  11.179 -19.280  1.00  0.66           C  
ATOM    138  H   LEU A  10      10.157  14.333 -16.770  1.00  0.66           H  
ATOM    139  HA  LEU A  10       7.362  13.973 -16.959  1.00  0.66           H  
ATOM    140 1HB  LEU A  10       8.935  14.165 -18.924  1.00  0.66           H  
ATOM    141 2HB  LEU A  10       9.448  12.497 -18.625  1.00  0.66           H  
ATOM    142  HG  LEU A  10       6.567  13.171 -19.103  1.00  0.66           H  
ATOM    143 1HD1 LEU A  10       6.935  12.764 -21.371  1.00  0.66           H  
ATOM    144 2HD1 LEU A  10       7.822  14.141 -20.807  1.00  0.66           H  
ATOM    145 3HD1 LEU A  10       8.668  12.629 -21.124  1.00  0.66           H  
ATOM    146 1HD2 LEU A  10       6.507  10.840 -19.899  1.00  0.66           H  
ATOM    147 2HD2 LEU A  10       8.250  10.699 -19.601  1.00  0.66           H  
ATOM    148 3HD2 LEU A  10       7.115  10.916 -18.250  1.00  0.66           H  
ATOM    149  N   SER A  11       9.080  11.235 -16.301  1.00  0.65           N  
ATOM    150  CA  SER A  11       9.072   9.891 -15.767  1.00  0.65           C  
ATOM    151  C   SER A  11       8.585   9.854 -14.335  1.00  0.65           C  
ATOM    152  O   SER A  11       7.791   8.995 -13.967  1.00  0.65           O  
ATOM    153  CB  SER A  11      10.476   9.325 -15.876  1.00  0.65           C  
ATOM    154  OG  SER A  11      10.875   9.164 -17.206  1.00  0.65           O  
ATOM    155  H   SER A  11       9.971  11.642 -16.543  1.00  0.65           H  
ATOM    156  HA  SER A  11       8.379   9.294 -16.323  1.00  0.65           H  
ATOM    157 1HB  SER A  11      11.159  10.007 -15.385  1.00  0.65           H  
ATOM    158 2HB  SER A  11      10.543   8.378 -15.348  1.00  0.65           H  
ATOM    159  HG  SER A  11      11.829   9.048 -17.167  1.00  0.65           H  
ATOM    160  N   GLY A  12       8.999  10.815 -13.529  1.00  0.64           N  
ATOM    161  CA  GLY A  12       8.579  10.845 -12.139  1.00  0.64           C  
ATOM    162  C   GLY A  12       7.089  10.951 -12.056  1.00  0.64           C  
ATOM    163  O   GLY A  12       6.432  10.211 -11.322  1.00  0.64           O  
ATOM    164  H   GLY A  12       9.620  11.529 -13.878  1.00  0.64           H  
ATOM    165 1HA  GLY A  12       8.920   9.959 -11.617  1.00  0.64           H  
ATOM    166 2HA  GLY A  12       9.005  11.701 -11.654  1.00  0.64           H  
ATOM    167  N   LEU A  13       6.566  11.908 -12.800  1.00  0.62           N  
ATOM    168  CA  LEU A  13       5.160  12.184 -12.838  1.00  0.62           C  
ATOM    169  C   LEU A  13       4.396  11.009 -13.446  1.00  0.62           C  
ATOM    170  O   LEU A  13       3.320  10.650 -12.969  1.00  0.62           O  
ATOM    171  CB  LEU A  13       4.959  13.454 -13.648  1.00  0.62           C  
ATOM    172  CG  LEU A  13       5.547  14.746 -13.002  1.00  0.62           C  
ATOM    173  CD1 LEU A  13       5.406  15.907 -14.005  1.00  0.62           C  
ATOM    174  CD2 LEU A  13       4.854  15.014 -11.664  1.00  0.62           C  
ATOM    175  H   LEU A  13       7.190  12.477 -13.372  1.00  0.62           H  
ATOM    176  HA  LEU A  13       4.812  12.344 -11.821  1.00  0.62           H  
ATOM    177 1HB  LEU A  13       5.422  13.323 -14.629  1.00  0.62           H  
ATOM    178 2HB  LEU A  13       3.910  13.617 -13.775  1.00  0.62           H  
ATOM    179  HG  LEU A  13       6.613  14.613 -12.814  1.00  0.62           H  
ATOM    180 1HD1 LEU A  13       5.830  16.812 -13.587  1.00  0.62           H  
ATOM    181 2HD1 LEU A  13       5.940  15.650 -14.922  1.00  0.62           H  
ATOM    182 3HD1 LEU A  13       4.357  16.075 -14.236  1.00  0.62           H  
ATOM    183 1HD2 LEU A  13       5.268  15.913 -11.213  1.00  0.62           H  
ATOM    184 2HD2 LEU A  13       3.794  15.140 -11.828  1.00  0.62           H  
ATOM    185 3HD2 LEU A  13       5.012  14.167 -10.997  1.00  0.62           H  
ATOM    186  N   ALA A  14       4.957  10.370 -14.479  1.00  0.60           N  
ATOM    187  CA  ALA A  14       4.297   9.220 -15.083  1.00  0.60           C  
ATOM    188  C   ALA A  14       4.139   8.094 -14.063  1.00  0.60           C  
ATOM    189  O   ALA A  14       3.083   7.451 -13.994  1.00  0.60           O  
ATOM    190  CB  ALA A  14       5.096   8.721 -16.268  1.00  0.60           C  
ATOM    191  H   ALA A  14       5.834  10.702 -14.877  1.00  0.60           H  
ATOM    192  HA  ALA A  14       3.306   9.532 -15.415  1.00  0.60           H  
ATOM    193 1HB  ALA A  14       4.590   7.882 -16.713  1.00  0.60           H  
ATOM    194 2HB  ALA A  14       5.215   9.504 -16.996  1.00  0.60           H  
ATOM    195 3HB  ALA A  14       6.077   8.408 -15.921  1.00  0.60           H  
ATOM    196  N   VAL A  15       5.182   7.888 -13.244  1.00  0.58           N  
ATOM    197  CA  VAL A  15       5.171   6.864 -12.210  1.00  0.58           C  
ATOM    198  C   VAL A  15       4.236   7.264 -11.101  1.00  0.58           C  
ATOM    199  O   VAL A  15       3.407   6.464 -10.686  1.00  0.58           O  
ATOM    200  CB  VAL A  15       6.580   6.581 -11.677  1.00  0.58           C  
ATOM    201  CG1 VAL A  15       6.493   5.636 -10.494  1.00  0.58           C  
ATOM    202  CG2 VAL A  15       7.426   5.964 -12.765  1.00  0.58           C  
ATOM    203  H   VAL A  15       6.026   8.448 -13.366  1.00  0.58           H  
ATOM    204  HA  VAL A  15       4.805   5.941 -12.613  1.00  0.58           H  
ATOM    205  HB  VAL A  15       7.028   7.519 -11.345  1.00  0.58           H  
ATOM    206 1HG1 VAL A  15       7.475   5.451 -10.097  1.00  0.58           H  
ATOM    207 2HG1 VAL A  15       5.885   6.101  -9.734  1.00  0.58           H  
ATOM    208 3HG1 VAL A  15       6.040   4.691 -10.802  1.00  0.58           H  
ATOM    209 1HG2 VAL A  15       8.425   5.781 -12.392  1.00  0.58           H  
ATOM    210 2HG2 VAL A  15       6.979   5.029 -13.081  1.00  0.58           H  
ATOM    211 3HG2 VAL A  15       7.481   6.634 -13.610  1.00  0.58           H  
ATOM    212  N   GLY A  16       4.315   8.507 -10.641  1.00  0.58           N  
ATOM    213  CA  GLY A  16       3.424   8.946  -9.585  1.00  0.58           C  
ATOM    214  C   GLY A  16       1.969   8.802 -10.022  1.00  0.58           C  
ATOM    215  O   GLY A  16       1.108   8.404  -9.236  1.00  0.58           O  
ATOM    216  H   GLY A  16       5.010   9.148 -11.013  1.00  0.58           H  
ATOM    217 1HA  GLY A  16       3.604   8.357  -8.686  1.00  0.58           H  
ATOM    218 2HA  GLY A  16       3.639   9.987  -9.345  1.00  0.58           H  
ATOM    219  N   HIS A  17       1.685   9.070 -11.300  1.00  0.58           N  
ATOM    220  CA  HIS A  17       0.327   8.950 -11.795  1.00  0.58           C  
ATOM    221  C   HIS A  17      -0.101   7.501 -11.737  1.00  0.58           C  
ATOM    222  O   HIS A  17      -1.144   7.179 -11.166  1.00  0.58           O  
ATOM    223  CB  HIS A  17       0.185   9.450 -13.235  1.00  0.58           C  
ATOM    224  CG  HIS A  17      -1.227   9.443 -13.680  1.00  0.58           C  
ATOM    225  ND1 HIS A  17      -1.614   9.340 -15.004  1.00  0.58           N  
ATOM    226  CD2 HIS A  17      -2.360   9.511 -12.960  1.00  0.58           C  
ATOM    227  CE1 HIS A  17      -2.938   9.345 -15.067  1.00  0.58           C  
ATOM    228  NE2 HIS A  17      -3.408   9.438 -13.836  1.00  0.58           N  
ATOM    229  H   HIS A  17       2.412   9.412 -11.926  1.00  0.58           H  
ATOM    230  HA  HIS A  17      -0.358   9.514 -11.174  1.00  0.58           H  
ATOM    231 1HB  HIS A  17       0.573  10.445 -13.323  1.00  0.58           H  
ATOM    232 2HB  HIS A  17       0.768   8.818 -13.902  1.00  0.58           H  
ATOM    233  HD2 HIS A  17      -2.434   9.587 -11.873  1.00  0.58           H  
ATOM    234  HE1 HIS A  17      -3.540   9.261 -15.976  1.00  0.58           H  
ATOM    235  HE2 HIS A  17      -4.398   9.428 -13.541  1.00  0.58           H  
ATOM    236  N   ALA A  18       0.699   6.613 -12.325  1.00  0.59           N  
ATOM    237  CA  ALA A  18       0.339   5.209 -12.345  1.00  0.59           C  
ATOM    238  C   ALA A  18       0.193   4.633 -10.937  1.00  0.59           C  
ATOM    239  O   ALA A  18      -0.745   3.874 -10.659  1.00  0.59           O  
ATOM    240  CB  ALA A  18       1.395   4.442 -13.104  1.00  0.59           C  
ATOM    241  H   ALA A  18       1.562   6.919 -12.780  1.00  0.59           H  
ATOM    242  HA  ALA A  18      -0.620   5.113 -12.853  1.00  0.59           H  
ATOM    243 1HB  ALA A  18       1.121   3.396 -13.145  1.00  0.59           H  
ATOM    244 2HB  ALA A  18       1.483   4.839 -14.116  1.00  0.59           H  
ATOM    245 3HB  ALA A  18       2.354   4.546 -12.590  1.00  0.59           H  
ATOM    246  N   LEU A  19       1.077   5.030 -10.022  1.00  0.60           N  
ATOM    247  CA  LEU A  19       0.989   4.504  -8.677  1.00  0.60           C  
ATOM    248  C   LEU A  19      -0.309   4.990  -8.030  1.00  0.60           C  
ATOM    249  O   LEU A  19      -1.053   4.208  -7.425  1.00  0.60           O  
ATOM    250  CB  LEU A  19       2.195   4.974  -7.843  1.00  0.60           C  
ATOM    251  CG  LEU A  19       3.613   4.432  -8.237  1.00  0.60           C  
ATOM    252  CD1 LEU A  19       4.626   5.133  -7.365  1.00  0.60           C  
ATOM    253  CD2 LEU A  19       3.708   2.947  -8.099  1.00  0.60           C  
ATOM    254  H   LEU A  19       1.832   5.664 -10.273  1.00  0.60           H  
ATOM    255  HA  LEU A  19       0.982   3.423  -8.727  1.00  0.60           H  
ATOM    256 1HB  LEU A  19       2.246   6.061  -7.934  1.00  0.60           H  
ATOM    257 2HB  LEU A  19       2.022   4.741  -6.797  1.00  0.60           H  
ATOM    258  HG  LEU A  19       3.812   4.674  -9.258  1.00  0.60           H  
ATOM    259 1HD1 LEU A  19       5.630   4.808  -7.628  1.00  0.60           H  
ATOM    260 2HD1 LEU A  19       4.543   6.210  -7.510  1.00  0.60           H  
ATOM    261 3HD1 LEU A  19       4.426   4.890  -6.334  1.00  0.60           H  
ATOM    262 1HD2 LEU A  19       4.705   2.614  -8.392  1.00  0.60           H  
ATOM    263 2HD2 LEU A  19       3.531   2.671  -7.096  1.00  0.60           H  
ATOM    264 3HD2 LEU A  19       2.969   2.495  -8.737  1.00  0.60           H  
ATOM    265  N   LYS A  20      -0.646   6.267  -8.249  1.00  0.61           N  
ATOM    266  CA  LYS A  20      -1.855   6.850  -7.684  1.00  0.61           C  
ATOM    267  C   LYS A  20      -3.106   6.129  -8.179  1.00  0.61           C  
ATOM    268  O   LYS A  20      -3.974   5.758  -7.382  1.00  0.61           O  
ATOM    269  CB  LYS A  20      -1.950   8.344  -8.025  1.00  0.61           C  
ATOM    270  CG  LYS A  20      -3.139   9.046  -7.437  1.00  0.61           C  
ATOM    271  CD  LYS A  20      -3.092  10.513  -7.759  1.00  0.61           C  
ATOM    272  CE  LYS A  20      -4.237  11.265  -7.111  1.00  0.61           C  
ATOM    273  NZ  LYS A  20      -5.556  10.897  -7.706  1.00  0.61           N  
ATOM    274  H   LYS A  20      -0.021   6.878  -8.776  1.00  0.61           H  
ATOM    275  HA  LYS A  20      -1.811   6.743  -6.600  1.00  0.61           H  
ATOM    276 1HB  LYS A  20      -1.056   8.863  -7.714  1.00  0.61           H  
ATOM    277 2HB  LYS A  20      -2.013   8.458  -9.107  1.00  0.61           H  
ATOM    278 1HG  LYS A  20      -4.052   8.620  -7.857  1.00  0.61           H  
ATOM    279 2HG  LYS A  20      -3.151   8.912  -6.356  1.00  0.61           H  
ATOM    280 1HD  LYS A  20      -2.147  10.946  -7.421  1.00  0.61           H  
ATOM    281 2HD  LYS A  20      -3.153  10.624  -8.840  1.00  0.61           H  
ATOM    282 1HE  LYS A  20      -4.252  11.037  -6.046  1.00  0.61           H  
ATOM    283 2HE  LYS A  20      -4.076  12.330  -7.236  1.00  0.61           H  
ATOM    284 1HZ  LYS A  20      -6.290  11.416  -7.248  1.00  0.61           H  
ATOM    285 2HZ  LYS A  20      -5.557  11.115  -8.696  1.00  0.61           H  
ATOM    286 3HZ  LYS A  20      -5.713   9.909  -7.583  1.00  0.61           H  
ATOM    287  N   GLU A  21      -3.176   5.880  -9.491  1.00  0.63           N  
ATOM    288  CA  GLU A  21      -4.344   5.244 -10.104  1.00  0.63           C  
ATOM    289  C   GLU A  21      -4.563   3.832  -9.565  1.00  0.63           C  
ATOM    290  O   GLU A  21      -5.701   3.370  -9.464  1.00  0.63           O  
ATOM    291  CB  GLU A  21      -4.216   5.210 -11.635  1.00  0.63           C  
ATOM    292  CG  GLU A  21      -4.328   6.578 -12.348  1.00  0.63           C  
ATOM    293  CD  GLU A  21      -5.707   7.269 -12.263  1.00  0.63           C  
ATOM    294  OE1 GLU A  21      -6.653   6.617 -11.895  1.00  0.63           O  
ATOM    295  OE2 GLU A  21      -5.802   8.447 -12.610  1.00  0.63           O  
ATOM    296  H   GLU A  21      -2.406   6.188 -10.088  1.00  0.63           H  
ATOM    297  HA  GLU A  21      -5.221   5.837  -9.852  1.00  0.63           H  
ATOM    298 1HB  GLU A  21      -3.243   4.788 -11.898  1.00  0.63           H  
ATOM    299 2HB  GLU A  21      -4.978   4.552 -12.048  1.00  0.63           H  
ATOM    300 1HG  GLU A  21      -3.604   7.226 -11.875  1.00  0.63           H  
ATOM    301 2HG  GLU A  21      -4.039   6.461 -13.392  1.00  0.63           H  
ATOM    302  N   ARG A  22      -3.482   3.150  -9.185  1.00  0.63           N  
ATOM    303  CA  ARG A  22      -3.597   1.803  -8.644  1.00  0.63           C  
ATOM    304  C   ARG A  22      -3.794   1.775  -7.117  1.00  0.63           C  
ATOM    305  O   ARG A  22      -3.841   0.698  -6.520  1.00  0.63           O  
ATOM    306  CB  ARG A  22      -2.379   0.979  -8.997  1.00  0.63           C  
ATOM    307  CG  ARG A  22      -2.115   0.788 -10.498  1.00  0.63           C  
ATOM    308  CD  ARG A  22      -3.184   0.041 -11.219  1.00  0.63           C  
ATOM    309  NE  ARG A  22      -3.288  -1.353 -10.790  1.00  0.63           N  
ATOM    310  CZ  ARG A  22      -4.117  -2.268 -11.308  1.00  0.63           C  
ATOM    311  NH1 ARG A  22      -4.931  -1.977 -12.303  1.00  0.63           N  
ATOM    312  NH2 ARG A  22      -4.084  -3.464 -10.783  1.00  0.63           N  
ATOM    313  H   ARG A  22      -2.553   3.558  -9.323  1.00  0.63           H  
ATOM    314  HA  ARG A  22      -4.462   1.328  -9.105  1.00  0.63           H  
ATOM    315 1HB  ARG A  22      -1.507   1.481  -8.592  1.00  0.63           H  
ATOM    316 2HB  ARG A  22      -2.441  -0.008  -8.530  1.00  0.63           H  
ATOM    317 1HG  ARG A  22      -1.992   1.754 -10.976  1.00  0.63           H  
ATOM    318 2HG  ARG A  22      -1.209   0.203 -10.615  1.00  0.63           H  
ATOM    319 1HD  ARG A  22      -4.144   0.525 -11.040  1.00  0.63           H  
ATOM    320 2HD  ARG A  22      -2.965   0.050 -12.286  1.00  0.63           H  
ATOM    321  HE  ARG A  22      -2.703  -1.687 -10.006  1.00  0.63           H  
ATOM    322 1HH1 ARG A  22      -4.940  -1.044 -12.689  1.00  0.63           H  
ATOM    323 2HH1 ARG A  22      -5.547  -2.686 -12.675  1.00  0.63           H  
ATOM    324 1HH2 ARG A  22      -3.424  -3.608  -9.996  1.00  0.63           H  
ATOM    325 2HH2 ARG A  22      -4.680  -4.199 -11.120  1.00  0.63           H  
ATOM    326  N   GLY A  23      -3.912   2.943  -6.472  1.00  0.63           N  
ATOM    327  CA  GLY A  23      -4.115   2.991  -5.023  1.00  0.63           C  
ATOM    328  C   GLY A  23      -2.840   2.809  -4.193  1.00  0.63           C  
ATOM    329  O   GLY A  23      -2.901   2.423  -3.023  1.00  0.63           O  
ATOM    330  H   GLY A  23      -3.880   3.825  -6.982  1.00  0.63           H  
ATOM    331 1HA  GLY A  23      -4.565   3.952  -4.773  1.00  0.63           H  
ATOM    332 2HA  GLY A  23      -4.839   2.229  -4.742  1.00  0.63           H  
ATOM    333  N   ILE A  24      -1.691   3.073  -4.793  1.00  0.63           N  
ATOM    334  CA  ILE A  24      -0.407   2.914  -4.131  1.00  0.63           C  
ATOM    335  C   ILE A  24       0.064   4.225  -3.512  1.00  0.63           C  
ATOM    336  O   ILE A  24       0.047   5.269  -4.162  1.00  0.63           O  
ATOM    337  CB  ILE A  24       0.615   2.439  -5.155  1.00  0.63           C  
ATOM    338  CG1 ILE A  24       0.196   1.070  -5.722  1.00  0.63           C  
ATOM    339  CG2 ILE A  24       1.981   2.403  -4.532  1.00  0.63           C  
ATOM    340  CD1 ILE A  24       0.916   0.711  -6.989  1.00  0.63           C  
ATOM    341  H   ILE A  24      -1.687   3.405  -5.758  1.00  0.63           H  
ATOM    342  HA  ILE A  24      -0.504   2.170  -3.344  1.00  0.63           H  
ATOM    343  HB  ILE A  24       0.630   3.117  -5.973  1.00  0.63           H  
ATOM    344 1HG1 ILE A  24       0.421   0.309  -4.978  1.00  0.63           H  
ATOM    345 2HG1 ILE A  24      -0.878   1.060  -5.916  1.00  0.63           H  
ATOM    346 1HG2 ILE A  24       2.685   2.091  -5.243  1.00  0.63           H  
ATOM    347 2HG2 ILE A  24       2.258   3.392  -4.172  1.00  0.63           H  
ATOM    348 3HG2 ILE A  24       1.978   1.706  -3.706  1.00  0.63           H  
ATOM    349 1HD1 ILE A  24       0.602  -0.272  -7.336  1.00  0.63           H  
ATOM    350 2HD1 ILE A  24       0.687   1.438  -7.743  1.00  0.63           H  
ATOM    351 3HD1 ILE A  24       1.959   0.715  -6.824  1.00  0.63           H  
ATOM    352  N   SER A  25       0.433   4.191  -2.236  1.00  0.62           N  
ATOM    353  CA  SER A  25       0.919   5.392  -1.567  1.00  0.62           C  
ATOM    354  C   SER A  25       2.355   5.680  -1.979  1.00  0.62           C  
ATOM    355  O   SER A  25       3.186   4.767  -1.995  1.00  0.62           O  
ATOM    356  CB  SER A  25       0.858   5.225  -0.067  1.00  0.62           C  
ATOM    357  OG  SER A  25       1.419   6.336   0.574  1.00  0.62           O  
ATOM    358  H   SER A  25       0.409   3.313  -1.737  1.00  0.62           H  
ATOM    359  HA  SER A  25       0.296   6.237  -1.863  1.00  0.62           H  
ATOM    360 1HB  SER A  25      -0.176   5.094   0.251  1.00  0.62           H  
ATOM    361 2HB  SER A  25       1.406   4.325   0.214  1.00  0.62           H  
ATOM    362  HG  SER A  25       2.239   6.521   0.100  1.00  0.62           H  
ATOM    363  N   PHE A  26       2.670   6.940  -2.252  1.00  0.61           N  
ATOM    364  CA  PHE A  26       4.041   7.252  -2.617  1.00  0.61           C  
ATOM    365  C   PHE A  26       4.476   8.662  -2.270  1.00  0.61           C  
ATOM    366  O   PHE A  26       3.657   9.553  -2.028  1.00  0.61           O  
ATOM    367  CB  PHE A  26       4.246   7.047  -4.127  1.00  0.61           C  
ATOM    368  CG  PHE A  26       3.444   7.969  -4.939  1.00  0.61           C  
ATOM    369  CD1 PHE A  26       3.963   9.179  -5.376  1.00  0.61           C  
ATOM    370  CD2 PHE A  26       2.157   7.649  -5.246  1.00  0.61           C  
ATOM    371  CE1 PHE A  26       3.178  10.041  -6.106  1.00  0.61           C  
ATOM    372  CE2 PHE A  26       1.380   8.492  -5.956  1.00  0.61           C  
ATOM    373  CZ  PHE A  26       1.876   9.691  -6.387  1.00  0.61           C  
ATOM    374  H   PHE A  26       1.963   7.664  -2.230  1.00  0.61           H  
ATOM    375  HA  PHE A  26       4.682   6.568  -2.071  1.00  0.61           H  
ATOM    376 1HB  PHE A  26       5.290   7.194  -4.390  1.00  0.61           H  
ATOM    377 2HB  PHE A  26       3.977   6.032  -4.387  1.00  0.61           H  
ATOM    378  HD1 PHE A  26       4.995   9.440  -5.129  1.00  0.61           H  
ATOM    379  HD2 PHE A  26       1.753   6.707  -4.907  1.00  0.61           H  
ATOM    380  HE1 PHE A  26       3.579  10.995  -6.448  1.00  0.61           H  
ATOM    381  HE2 PHE A  26       0.363   8.212  -6.173  1.00  0.61           H  
ATOM    382  HZ  PHE A  26       1.238  10.352  -6.944  1.00  0.61           H  
ATOM    383  N   VAL A  27       5.789   8.835  -2.265  1.00  0.61           N  
ATOM    384  CA  VAL A  27       6.413  10.140  -2.093  1.00  0.61           C  
ATOM    385  C   VAL A  27       7.374  10.390  -3.226  1.00  0.61           C  
ATOM    386  O   VAL A  27       8.274   9.576  -3.456  1.00  0.61           O  
ATOM    387  CB  VAL A  27       7.213  10.220  -0.789  1.00  0.61           C  
ATOM    388  CG1 VAL A  27       7.872  11.584  -0.669  1.00  0.61           C  
ATOM    389  CG2 VAL A  27       6.312   9.935   0.404  1.00  0.61           C  
ATOM    390  H   VAL A  27       6.361   8.006  -2.440  1.00  0.61           H  
ATOM    391  HA  VAL A  27       5.643  10.915  -2.103  1.00  0.61           H  
ATOM    392  HB  VAL A  27       8.011   9.491  -0.826  1.00  0.61           H  
ATOM    393 1HG1 VAL A  27       8.461  11.633   0.248  1.00  0.61           H  
ATOM    394 2HG1 VAL A  27       8.526  11.762  -1.519  1.00  0.61           H  
ATOM    395 3HG1 VAL A  27       7.104  12.358  -0.643  1.00  0.61           H  
ATOM    396 1HG2 VAL A  27       6.900   9.986   1.318  1.00  0.61           H  
ATOM    397 2HG2 VAL A  27       5.515  10.681   0.438  1.00  0.61           H  
ATOM    398 3HG2 VAL A  27       5.876   8.942   0.311  1.00  0.61           H  
ATOM    399  N   CYS A  28       7.207  11.503  -3.918  1.00  0.62           N  
ATOM    400  CA  CYS A  28       8.124  11.828  -4.985  1.00  0.62           C  
ATOM    401  C   CYS A  28       9.127  12.867  -4.499  1.00  0.62           C  
ATOM    402  O   CYS A  28       8.737  13.899  -3.959  1.00  0.62           O  
ATOM    403  CB  CYS A  28       7.408  12.334  -6.217  1.00  0.62           C  
ATOM    404  SG  CYS A  28       8.557  12.660  -7.562  1.00  0.62           S  
ATOM    405  H   CYS A  28       6.443  12.144  -3.702  1.00  0.62           H  
ATOM    406  HA  CYS A  28       8.655  10.930  -5.258  1.00  0.62           H  
ATOM    407 1HB  CYS A  28       6.690  11.586  -6.553  1.00  0.62           H  
ATOM    408 2HB  CYS A  28       6.871  13.222  -5.981  1.00  0.62           H  
ATOM    409  HG  CYS A  28       9.355  11.604  -7.310  1.00  0.62           H  
ATOM    410  N   LEU A  29      10.411  12.579  -4.636  1.00  0.65           N  
ATOM    411  CA  LEU A  29      11.436  13.513  -4.179  1.00  0.65           C  
ATOM    412  C   LEU A  29      12.006  14.286  -5.372  1.00  0.65           C  
ATOM    413  O   LEU A  29      12.327  13.684  -6.402  1.00  0.65           O  
ATOM    414  CB  LEU A  29      12.536  12.717  -3.453  1.00  0.65           C  
ATOM    415  CG  LEU A  29      12.029  11.865  -2.252  1.00  0.65           C  
ATOM    416  CD1 LEU A  29      13.166  11.087  -1.660  1.00  0.65           C  
ATOM    417  CD2 LEU A  29      11.411  12.761  -1.222  1.00  0.65           C  
ATOM    418  H   LEU A  29      10.663  11.705  -5.091  1.00  0.65           H  
ATOM    419  HA  LEU A  29      10.992  14.228  -3.484  1.00  0.65           H  
ATOM    420 1HB  LEU A  29      13.014  12.045  -4.166  1.00  0.65           H  
ATOM    421 2HB  LEU A  29      13.285  13.421  -3.079  1.00  0.65           H  
ATOM    422  HG  LEU A  29      11.281  11.154  -2.606  1.00  0.65           H  
ATOM    423 1HD1 LEU A  29      12.801  10.479  -0.830  1.00  0.65           H  
ATOM    424 2HD1 LEU A  29      13.585  10.444  -2.427  1.00  0.65           H  
ATOM    425 3HD1 LEU A  29      13.926  11.776  -1.297  1.00  0.65           H  
ATOM    426 1HD2 LEU A  29      11.044  12.168  -0.383  1.00  0.65           H  
ATOM    427 2HD2 LEU A  29      12.144  13.476  -0.860  1.00  0.65           H  
ATOM    428 3HD2 LEU A  29      10.582  13.293  -1.667  1.00  0.65           H  
ATOM    429  N   GLU A  30      12.171  15.612  -5.237  1.00  0.68           N  
ATOM    430  CA  GLU A  30      12.706  16.397  -6.358  1.00  0.68           C  
ATOM    431  C   GLU A  30      13.557  17.611  -5.988  1.00  0.68           C  
ATOM    432  O   GLU A  30      13.132  18.486  -5.241  1.00  0.68           O  
ATOM    433  CB  GLU A  30      11.554  16.841  -7.244  1.00  0.68           C  
ATOM    434  CG  GLU A  30      11.927  17.808  -8.363  1.00  0.68           C  
ATOM    435  CD  GLU A  30      12.948  17.234  -9.294  1.00  0.68           C  
ATOM    436  OE1 GLU A  30      12.730  16.167  -9.782  1.00  0.68           O  
ATOM    437  OE2 GLU A  30      13.966  17.849  -9.536  1.00  0.68           O  
ATOM    438  H   GLU A  30      11.881  16.088  -4.380  1.00  0.68           H  
ATOM    439  HA  GLU A  30      13.341  15.734  -6.943  1.00  0.68           H  
ATOM    440 1HB  GLU A  30      11.110  15.963  -7.697  1.00  0.68           H  
ATOM    441 2HB  GLU A  30      10.793  17.290  -6.626  1.00  0.68           H  
ATOM    442 1HG  GLU A  30      11.036  18.067  -8.932  1.00  0.68           H  
ATOM    443 2HG  GLU A  30      12.296  18.723  -7.916  1.00  0.68           H  
ATOM    444  N   LYS A  31      14.757  17.657  -6.576  1.00  0.71           N  
ATOM    445  CA  LYS A  31      15.762  18.705  -6.399  1.00  0.71           C  
ATOM    446  C   LYS A  31      15.315  20.097  -6.853  1.00  0.71           C  
ATOM    447  O   LYS A  31      15.651  21.109  -6.233  1.00  0.71           O  
ATOM    448  CB  LYS A  31      17.022  18.293  -7.158  1.00  0.71           C  
ATOM    449  CG  LYS A  31      18.199  19.234  -7.012  1.00  0.71           C  
ATOM    450  CD  LYS A  31      19.440  18.619  -7.634  1.00  0.71           C  
ATOM    451  CE  LYS A  31      20.657  19.507  -7.474  1.00  0.71           C  
ATOM    452  NZ  LYS A  31      21.898  18.806  -7.894  1.00  0.71           N  
ATOM    453  H   LYS A  31      14.990  16.894  -7.193  1.00  0.71           H  
ATOM    454  HA  LYS A  31      15.999  18.763  -5.337  1.00  0.71           H  
ATOM    455 1HB  LYS A  31      17.347  17.311  -6.808  1.00  0.71           H  
ATOM    456 2HB  LYS A  31      16.790  18.204  -8.222  1.00  0.71           H  
ATOM    457 1HG  LYS A  31      17.977  20.181  -7.508  1.00  0.71           H  
ATOM    458 2HG  LYS A  31      18.391  19.423  -5.955  1.00  0.71           H  
ATOM    459 1HD  LYS A  31      19.641  17.654  -7.176  1.00  0.71           H  
ATOM    460 2HD  LYS A  31      19.266  18.462  -8.699  1.00  0.71           H  
ATOM    461 1HE  LYS A  31      20.527  20.395  -8.090  1.00  0.71           H  
ATOM    462 2HE  LYS A  31      20.755  19.807  -6.431  1.00  0.71           H  
ATOM    463 1HZ  LYS A  31      22.689  19.410  -7.778  1.00  0.71           H  
ATOM    464 2HZ  LYS A  31      22.009  17.972  -7.281  1.00  0.71           H  
ATOM    465 3HZ  LYS A  31      21.825  18.518  -8.855  1.00  0.71           H  
ATOM    466  N   ALA A  32      14.603  20.153  -7.963  1.00  0.74           N  
ATOM    467  CA  ALA A  32      14.147  21.407  -8.532  1.00  0.74           C  
ATOM    468  C   ALA A  32      13.035  22.060  -7.672  1.00  0.74           C  
ATOM    469  O   ALA A  32      12.361  21.388  -6.887  1.00  0.74           O  
ATOM    470  CB  ALA A  32      13.644  21.177  -9.949  1.00  0.74           C  
ATOM    471  H   ALA A  32      14.360  19.285  -8.447  1.00  0.74           H  
ATOM    472  HA  ALA A  32      15.011  22.054  -8.593  1.00  0.74           H  
ATOM    473 1HB  ALA A  32      13.338  22.115 -10.406  1.00  0.74           H  
ATOM    474 2HB  ALA A  32      14.442  20.735 -10.540  1.00  0.74           H  
ATOM    475 3HB  ALA A  32      12.800  20.494  -9.921  1.00  0.74           H  
ATOM    476  N   PRO A  33      12.868  23.398  -7.747  1.00  0.76           N  
ATOM    477  CA  PRO A  33      11.759  24.196  -7.221  1.00  0.76           C  
ATOM    478  C   PRO A  33      10.379  23.818  -7.758  1.00  0.76           C  
ATOM    479  O   PRO A  33       9.376  24.214  -7.171  1.00  0.76           O  
ATOM    480  CB  PRO A  33      12.124  25.610  -7.661  1.00  0.76           C  
ATOM    481  CG  PRO A  33      13.608  25.597  -7.785  1.00  0.76           C  
ATOM    482  CD  PRO A  33      13.954  24.222  -8.282  1.00  0.76           C  
ATOM    483  HA  PRO A  33      11.755  24.131  -6.135  1.00  0.76           H  
ATOM    484 1HB  PRO A  33      11.617  25.844  -8.606  1.00  0.76           H  
ATOM    485 2HB  PRO A  33      11.765  26.336  -6.916  1.00  0.76           H  
ATOM    486 1HG  PRO A  33      13.943  26.382  -8.482  1.00  0.76           H  
ATOM    487 2HG  PRO A  33      14.070  25.820  -6.813  1.00  0.76           H  
ATOM    488 1HD  PRO A  33      13.970  24.186  -9.373  1.00  0.76           H  
ATOM    489 2HD  PRO A  33      14.925  23.981  -7.829  1.00  0.76           H  
ATOM    490  N   ASP A  34      10.325  23.110  -8.887  1.00  0.78           N  
ATOM    491  CA  ASP A  34       9.061  22.687  -9.483  1.00  0.78           C  
ATOM    492  C   ASP A  34       9.299  21.405 -10.272  1.00  0.78           C  
ATOM    493  O   ASP A  34      10.432  20.953 -10.402  1.00  0.78           O  
ATOM    494  CB  ASP A  34       8.463  23.797 -10.369  1.00  0.78           C  
ATOM    495  CG  ASP A  34       6.899  23.736 -10.494  1.00  0.78           C  
ATOM    496  OD1 ASP A  34       6.342  22.681 -10.272  1.00  0.78           O  
ATOM    497  OD2 ASP A  34       6.302  24.742 -10.815  1.00  0.78           O  
ATOM    498  H   ASP A  34      11.179  22.827  -9.339  1.00  0.78           H  
ATOM    499  HA  ASP A  34       8.347  22.467  -8.698  1.00  0.78           H  
ATOM    500 1HB  ASP A  34       8.743  24.771  -9.970  1.00  0.78           H  
ATOM    501 2HB  ASP A  34       8.887  23.716 -11.371  1.00  0.78           H  
ATOM    502  N   VAL A  35       8.233  20.837 -10.807  1.00  0.81           N  
ATOM    503  CA  VAL A  35       8.307  19.571 -11.539  1.00  0.81           C  
ATOM    504  C   VAL A  35       8.587  19.775 -13.025  1.00  0.81           C  
ATOM    505  O   VAL A  35       8.468  20.889 -13.539  1.00  0.81           O  
ATOM    506  CB  VAL A  35       6.996  18.790 -11.397  1.00  0.81           C  
ATOM    507  CG1 VAL A  35       6.717  18.522  -9.943  1.00  0.81           C  
ATOM    508  CG2 VAL A  35       5.862  19.539 -12.061  1.00  0.81           C  
ATOM    509  H   VAL A  35       7.336  21.298 -10.655  1.00  0.81           H  
ATOM    510  HA  VAL A  35       9.115  18.972 -11.114  1.00  0.81           H  
ATOM    511  HB  VAL A  35       7.119  17.820 -11.877  1.00  0.81           H  
ATOM    512 1HG1 VAL A  35       5.810  17.935  -9.852  1.00  0.81           H  
ATOM    513 2HG1 VAL A  35       7.542  17.983  -9.513  1.00  0.81           H  
ATOM    514 3HG1 VAL A  35       6.594  19.471  -9.419  1.00  0.81           H  
ATOM    515 1HG2 VAL A  35       4.954  18.966 -11.971  1.00  0.81           H  
ATOM    516 2HG2 VAL A  35       5.734  20.510 -11.576  1.00  0.81           H  
ATOM    517 3HG2 VAL A  35       6.100  19.680 -13.115  1.00  0.81           H  
ATOM    518  N   GLY A  36       8.963  18.696 -13.710  1.00  0.84           N  
ATOM    519  CA  GLY A  36       9.225  18.745 -15.148  1.00  0.84           C  
ATOM    520  C   GLY A  36      10.545  18.064 -15.488  1.00  0.84           C  
ATOM    521  O   GLY A  36      11.398  17.865 -14.625  1.00  0.84           O  
ATOM    522  H   GLY A  36       9.059  17.803 -13.220  1.00  0.84           H  
ATOM    523 1HA  GLY A  36       8.409  18.255 -15.677  1.00  0.84           H  
ATOM    524 2HA  GLY A  36       9.249  19.781 -15.482  1.00  0.84           H  
ATOM    525  N   GLY A  37      10.720  17.692 -16.750  1.00  0.90           N  
ATOM    526  CA  GLY A  37      11.934  16.997 -17.163  1.00  0.90           C  
ATOM    527  C   GLY A  37      13.002  17.978 -17.598  1.00  0.90           C  
ATOM    528  O   GLY A  37      12.997  19.139 -17.184  1.00  0.90           O  
ATOM    529  H   GLY A  37      10.001  17.892 -17.432  1.00  0.90           H  
ATOM    530 1HA  GLY A  37      12.305  16.387 -16.340  1.00  0.90           H  
ATOM    531 2HA  GLY A  37      11.704  16.322 -17.987  1.00  0.90           H  
ATOM    532  N   ILE A  38      13.890  17.525 -18.484  1.00  1.01           N  
ATOM    533  CA  ILE A  38      15.011  18.328 -18.994  1.00  1.01           C  
ATOM    534  C   ILE A  38      14.519  19.509 -19.827  1.00  1.01           C  
ATOM    535  O   ILE A  38      15.271  20.383 -20.215  1.00  1.01           O  
ATOM    536  CB  ILE A  38      15.976  17.467 -19.810  1.00  1.01           C  
ATOM    537  CG1 ILE A  38      15.291  16.923 -21.063  1.00  1.01           C  
ATOM    538  CG2 ILE A  38      16.483  16.337 -18.941  1.00  1.01           C  
ATOM    539  CD1 ILE A  38      16.250  16.257 -22.020  1.00  1.01           C  
ATOM    540  H   ILE A  38      13.815  16.568 -18.797  1.00  1.01           H  
ATOM    541  HA  ILE A  38      15.563  18.731 -18.145  1.00  1.01           H  
ATOM    542  HB  ILE A  38      16.820  18.079 -20.134  1.00  1.01           H  
ATOM    543 1HG1 ILE A  38      14.528  16.205 -20.773  1.00  1.01           H  
ATOM    544 2HG1 ILE A  38      14.811  17.746 -21.589  1.00  1.01           H  
ATOM    545 1HG2 ILE A  38      17.179  15.741 -19.509  1.00  1.01           H  
ATOM    546 2HG2 ILE A  38      16.975  16.750 -18.071  1.00  1.01           H  
ATOM    547 3HG2 ILE A  38      15.649  15.718 -18.624  1.00  1.01           H  
ATOM    548 1HD1 ILE A  38      15.702  15.900 -22.892  1.00  1.01           H  
ATOM    549 2HD1 ILE A  38      17.005  16.983 -22.334  1.00  1.01           H  
ATOM    550 3HD1 ILE A  38      16.738  15.414 -21.528  1.00  1.01           H  
ATOM    551  N   TRP A  39      13.227  19.539 -20.087  1.00  1.17           N  
ATOM    552  CA  TRP A  39      12.593  20.610 -20.805  1.00  1.17           C  
ATOM    553  C   TRP A  39      12.508  21.880 -19.937  1.00  1.17           C  
ATOM    554  O   TRP A  39      12.201  22.958 -20.438  1.00  1.17           O  
ATOM    555  CB  TRP A  39      11.242  20.096 -21.256  1.00  1.17           C  
ATOM    556  CG  TRP A  39      11.439  19.003 -22.272  1.00  1.17           C  
ATOM    557  CD1 TRP A  39      12.487  18.896 -23.139  1.00  1.17           C  
ATOM    558  CD2 TRP A  39      10.617  17.844 -22.499  1.00  1.17           C  
ATOM    559  NE1 TRP A  39      12.355  17.764 -23.901  1.00  1.17           N  
ATOM    560  CE2 TRP A  39      11.214  17.109 -23.523  1.00  1.17           C  
ATOM    561  CE3 TRP A  39       9.457  17.384 -21.933  1.00  1.17           C  
ATOM    562  CZ2 TRP A  39      10.656  15.924 -23.996  1.00  1.17           C  
ATOM    563  CZ3 TRP A  39       8.886  16.223 -22.409  1.00  1.17           C  
ATOM    564  CH2 TRP A  39       9.464  15.504 -23.413  1.00  1.17           C  
ATOM    565  H   TRP A  39      12.659  18.780 -19.753  1.00  1.17           H  
ATOM    566  HA  TRP A  39      13.194  20.836 -21.685  1.00  1.17           H  
ATOM    567 1HB  TRP A  39      10.685  19.706 -20.404  1.00  1.17           H  
ATOM    568 2HB  TRP A  39      10.658  20.907 -21.703  1.00  1.17           H  
ATOM    569  HD1 TRP A  39      13.309  19.608 -23.214  1.00  1.17           H  
ATOM    570  HE1 TRP A  39      12.995  17.458 -24.620  1.00  1.17           H  
ATOM    571  HE3 TRP A  39       8.988  17.950 -21.138  1.00  1.17           H  
ATOM    572  HZ2 TRP A  39      11.115  15.343 -24.797  1.00  1.17           H  
ATOM    573  HZ3 TRP A  39       7.955  15.906 -21.963  1.00  1.17           H  
ATOM    574  HH2 TRP A  39       8.981  14.586 -23.759  1.00  1.17           H  
ATOM    575  N   ARG A  40      12.819  21.762 -18.641  1.00  1.41           N  
ATOM    576  CA  ARG A  40      12.897  22.929 -17.773  1.00  1.41           C  
ATOM    577  C   ARG A  40      14.212  23.646 -18.087  1.00  1.41           C  
ATOM    578  O   ARG A  40      15.278  23.035 -18.098  1.00  1.41           O  
ATOM    579  CB  ARG A  40      12.851  22.513 -16.302  1.00  1.41           C  
ATOM    580  CG  ARG A  40      12.971  23.651 -15.270  1.00  1.41           C  
ATOM    581  CD  ARG A  40      12.830  23.139 -13.844  1.00  1.41           C  
ATOM    582  NE  ARG A  40      13.209  24.154 -12.843  1.00  1.41           N  
ATOM    583  CZ  ARG A  40      12.413  25.102 -12.309  1.00  1.41           C  
ATOM    584  NH1 ARG A  40      11.146  25.196 -12.662  1.00  1.41           N  
ATOM    585  NH2 ARG A  40      12.927  25.950 -11.424  1.00  1.41           N  
ATOM    586  H   ARG A  40      13.030  20.845 -18.248  1.00  1.41           H  
ATOM    587  HA  ARG A  40      12.062  23.596 -17.988  1.00  1.41           H  
ATOM    588 1HB  ARG A  40      11.916  21.987 -16.107  1.00  1.41           H  
ATOM    589 2HB  ARG A  40      13.661  21.803 -16.110  1.00  1.41           H  
ATOM    590 1HG  ARG A  40      13.951  24.129 -15.368  1.00  1.41           H  
ATOM    591 2HG  ARG A  40      12.191  24.390 -15.451  1.00  1.41           H  
ATOM    592 1HD  ARG A  40      11.795  22.844 -13.657  1.00  1.41           H  
ATOM    593 2HD  ARG A  40      13.480  22.274 -13.707  1.00  1.41           H  
ATOM    594  HE  ARG A  40      14.180  24.136 -12.513  1.00  1.41           H  
ATOM    595 1HH1 ARG A  40      10.763  24.548 -13.336  1.00  1.41           H  
ATOM    596 2HH1 ARG A  40      10.560  25.917 -12.262  1.00  1.41           H  
ATOM    597 1HH2 ARG A  40      13.935  25.876 -11.161  1.00  1.41           H  
ATOM    598 2HH2 ARG A  40      12.353  26.669 -11.018  1.00  1.41           H  
ATOM    599  N   GLN A  41      14.152  24.945 -18.342  1.00  1.73           N  
ATOM    600  CA  GLN A  41      15.369  25.666 -18.692  1.00  1.73           C  
ATOM    601  C   GLN A  41      16.289  25.764 -17.459  1.00  1.73           C  
ATOM    602  O   GLN A  41      15.854  26.275 -16.422  1.00  1.73           O  
ATOM    603  CB  GLN A  41      15.004  27.042 -19.246  1.00  1.73           C  
ATOM    604  CG  GLN A  41      16.148  27.837 -19.809  1.00  1.73           C  
ATOM    605  CD  GLN A  41      15.665  29.088 -20.495  1.00  1.73           C  
ATOM    606  OE1 GLN A  41      14.697  29.047 -21.280  1.00  1.73           O  
ATOM    607  NE2 GLN A  41      16.321  30.209 -20.218  1.00  1.73           N  
ATOM    608  H   GLN A  41      13.262  25.424 -18.322  1.00  1.73           H  
ATOM    609  HA  GLN A  41      15.847  25.111 -19.493  1.00  1.73           H  
ATOM    610 1HB  GLN A  41      14.264  26.926 -20.025  1.00  1.73           H  
ATOM    611 2HB  GLN A  41      14.550  27.637 -18.456  1.00  1.73           H  
ATOM    612 1HG  GLN A  41      16.832  28.113 -19.004  1.00  1.73           H  
ATOM    613 2HG  GLN A  41      16.661  27.238 -20.551  1.00  1.73           H  
ATOM    614 1HE2 GLN A  41      16.049  31.069 -20.647  1.00  1.73           H  
ATOM    615 2HE2 GLN A  41      17.095  30.191 -19.586  1.00  1.73           H  
ATOM    616  N   PRO A  42      17.580  25.377 -17.541  1.00  2.13           N  
ATOM    617  CA  PRO A  42      18.527  25.304 -16.434  1.00  2.13           C  
ATOM    618  C   PRO A  42      19.088  26.643 -15.993  1.00  2.13           C  
ATOM    619  O   PRO A  42      20.308  26.834 -15.952  1.00  2.13           O  
ATOM    620  CB  PRO A  42      19.635  24.430 -17.024  1.00  2.13           C  
ATOM    621  CG  PRO A  42      19.624  24.770 -18.487  1.00  2.13           C  
ATOM    622  CD  PRO A  42      18.152  24.946 -18.822  1.00  2.13           C  
ATOM    623  HA  PRO A  42      18.048  24.787 -15.585  1.00  2.13           H  
ATOM    624 1HB  PRO A  42      20.593  24.658 -16.544  1.00  2.13           H  
ATOM    625 2HB  PRO A  42      19.422  23.360 -16.815  1.00  2.13           H  
ATOM    626 1HG  PRO A  42      20.198  25.684 -18.653  1.00  2.13           H  
ATOM    627 2HG  PRO A  42      20.121  23.984 -19.068  1.00  2.13           H  
ATOM    628 1HD  PRO A  42      18.044  25.704 -19.599  1.00  2.13           H  
ATOM    629 2HD  PRO A  42      17.716  23.985 -19.093  1.00  2.13           H  
ATOM    630  N   GLY A  43      18.208  27.540 -15.560  1.00  2.53           N  
ATOM    631  CA  GLY A  43      18.623  28.867 -15.097  1.00  2.53           C  
ATOM    632  C   GLY A  43      19.633  28.762 -13.953  1.00  2.53           C  
ATOM    633  O   GLY A  43      20.521  29.601 -13.809  1.00  2.53           O  
ATOM    634  H   GLY A  43      17.220  27.288 -15.599  1.00  2.53           H  
ATOM    635 1HA  GLY A  43      19.060  29.421 -15.927  1.00  2.53           H  
ATOM    636 2HA  GLY A  43      17.747  29.423 -14.764  1.00  2.53           H  
ATOM    637  N   ALA A  44      19.486  27.713 -13.148  1.00  2.83           N  
ATOM    638  CA  ALA A  44      20.357  27.415 -12.026  1.00  2.83           C  
ATOM    639  C   ALA A  44      20.827  25.972 -12.141  1.00  2.83           C  
ATOM    640  O   ALA A  44      21.020  25.274 -11.138  1.00  2.83           O  
ATOM    641  CB  ALA A  44      19.627  27.628 -10.713  1.00  2.83           C  
ATOM    642  H   ALA A  44      18.722  27.078 -13.335  1.00  2.83           H  
ATOM    643  HA  ALA A  44      21.229  28.068 -12.074  1.00  2.83           H  
ATOM    644 1HB  ALA A  44      20.296  27.401  -9.884  1.00  2.83           H  
ATOM    645 2HB  ALA A  44      19.300  28.665 -10.642  1.00  2.83           H  
ATOM    646 3HB  ALA A  44      18.757  26.968 -10.670  1.00  2.83           H  
ATOM    647  N   GLY A  45      21.024  25.497 -13.366  1.00  2.93           N  
ATOM    648  CA  GLY A  45      21.414  24.106 -13.469  1.00  2.93           C  
ATOM    649  C   GLY A  45      20.226  23.244 -13.071  1.00  2.93           C  
ATOM    650  O   GLY A  45      19.314  23.030 -13.865  1.00  2.93           O  
ATOM    651  H   GLY A  45      20.880  26.073 -14.195  1.00  2.93           H  
ATOM    652 1HA  GLY A  45      21.717  23.877 -14.490  1.00  2.93           H  
ATOM    653 2HA  GLY A  45      22.261  23.905 -12.816  1.00  2.93           H  
ATOM    654  N   GLU A  46      20.302  22.673 -11.873  1.00  2.82           N  
ATOM    655  CA  GLU A  46      19.283  21.803 -11.246  1.00  2.82           C  
ATOM    656  C   GLU A  46      19.096  20.417 -11.889  1.00  2.82           C  
ATOM    657  O   GLU A  46      19.217  19.386 -11.225  1.00  2.82           O  
ATOM    658  CB  GLU A  46      17.896  22.476 -11.303  1.00  2.82           C  
ATOM    659  CG  GLU A  46      17.693  23.765 -10.522  1.00  2.82           C  
ATOM    660  CD  GLU A  46      16.354  24.349 -10.891  1.00  2.82           C  
ATOM    661  OE1 GLU A  46      15.738  23.764 -11.740  1.00  2.82           O  
ATOM    662  OE2 GLU A  46      15.925  25.349 -10.359  1.00  2.82           O  
ATOM    663  H   GLU A  46      21.094  22.978 -11.320  1.00  2.82           H  
ATOM    664  HA  GLU A  46      19.568  21.655 -10.204  1.00  2.82           H  
ATOM    665 1HB  GLU A  46      17.578  22.651 -12.318  1.00  2.82           H  
ATOM    666 2HB  GLU A  46      17.172  21.776 -10.884  1.00  2.82           H  
ATOM    667 1HG  GLU A  46      17.720  23.557  -9.451  1.00  2.82           H  
ATOM    668 2HG  GLU A  46      18.485  24.468 -10.760  1.00  2.82           H  
ATOM    669  N   ARG A  47      18.762  20.426 -13.178  1.00  2.57           N  
ATOM    670  CA  ARG A  47      18.430  19.247 -13.980  1.00  2.57           C  
ATOM    671  C   ARG A  47      19.126  19.260 -15.342  1.00  2.57           C  
ATOM    672  O   ARG A  47      19.859  20.196 -15.666  1.00  2.57           O  
ATOM    673  CB  ARG A  47      16.920  19.158 -14.178  1.00  2.57           C  
ATOM    674  CG  ARG A  47      16.109  19.004 -12.881  1.00  2.57           C  
ATOM    675  CD  ARG A  47      14.663  18.818 -13.151  1.00  2.57           C  
ATOM    676  NE  ARG A  47      14.444  17.593 -13.886  1.00  2.57           N  
ATOM    677  CZ  ARG A  47      14.341  16.371 -13.327  1.00  2.57           C  
ATOM    678  NH1 ARG A  47      14.433  16.216 -12.025  1.00  2.57           N  
ATOM    679  NH2 ARG A  47      14.153  15.305 -14.090  1.00  2.57           N  
ATOM    680  H   ARG A  47      18.723  21.339 -13.621  1.00  2.57           H  
ATOM    681  HA  ARG A  47      18.759  18.360 -13.439  1.00  2.57           H  
ATOM    682 1HB  ARG A  47      16.573  20.063 -14.680  1.00  2.57           H  
ATOM    683 2HB  ARG A  47      16.675  18.316 -14.824  1.00  2.57           H  
ATOM    684 1HG  ARG A  47      16.471  18.145 -12.314  1.00  2.57           H  
ATOM    685 2HG  ARG A  47      16.214  19.904 -12.277  1.00  2.57           H  
ATOM    686 1HD  ARG A  47      14.114  18.754 -12.207  1.00  2.57           H  
ATOM    687 2HD  ARG A  47      14.275  19.647 -13.745  1.00  2.57           H  
ATOM    688  HE  ARG A  47      14.358  17.662 -14.889  1.00  2.57           H  
ATOM    689 1HH1 ARG A  47      14.553  17.018 -11.385  1.00  2.57           H  
ATOM    690 2HH1 ARG A  47      14.348  15.303 -11.621  1.00  2.57           H  
ATOM    691 1HH2 ARG A  47      14.084  15.408 -15.089  1.00  2.57           H  
ATOM    692 2HH2 ARG A  47      14.078  14.398 -13.663  1.00  2.57           H  
ATOM    693  N   GLY A  48      18.915  18.212 -16.145  1.00  2.28           N  
ATOM    694  CA  GLY A  48      19.519  18.199 -17.469  1.00  2.28           C  
ATOM    695  C   GLY A  48      18.951  19.394 -18.229  1.00  2.28           C  
ATOM    696  O   GLY A  48      17.894  19.895 -17.854  1.00  2.28           O  
ATOM    697  H   GLY A  48      18.350  17.431 -15.842  1.00  2.28           H  
ATOM    698 1HA  GLY A  48      20.601  18.253 -17.374  1.00  2.28           H  
ATOM    699 2HA  GLY A  48      19.269  17.272 -17.978  1.00  2.28           H  
ATOM    700  N   PRO A  49      19.613  19.846 -19.299  1.00  2.01           N  
ATOM    701  CA  PRO A  49      19.290  21.034 -20.077  1.00  2.01           C  
ATOM    702  C   PRO A  49      18.092  20.974 -21.002  1.00  2.01           C  
ATOM    703  O   PRO A  49      17.847  19.956 -21.652  1.00  2.01           O  
ATOM    704  CB  PRO A  49      20.534  21.176 -20.940  1.00  2.01           C  
ATOM    705  CG  PRO A  49      21.014  19.753 -21.120  1.00  2.01           C  
ATOM    706  CD  PRO A  49      20.751  19.080 -19.802  1.00  2.01           C  
ATOM    707  HA  PRO A  49      19.189  21.877 -19.382  1.00  2.01           H  
ATOM    708 1HB  PRO A  49      20.282  21.670 -21.891  1.00  2.01           H  
ATOM    709 2HB  PRO A  49      21.267  21.821 -20.427  1.00  2.01           H  
ATOM    710 1HG  PRO A  49      20.447  19.280 -21.935  1.00  2.01           H  
ATOM    711 2HG  PRO A  49      22.045  19.725 -21.421  1.00  2.01           H  
ATOM    712 1HD  PRO A  49      20.482  18.019 -19.956  1.00  2.01           H  
ATOM    713 2HD  PRO A  49      21.625  19.197 -19.147  1.00  2.01           H  
ATOM    714  N   GLY A  50      17.473  22.147 -21.182  1.00  1.78           N  
ATOM    715  CA  GLY A  50      16.425  22.377 -22.171  1.00  1.78           C  
ATOM    716  C   GLY A  50      16.729  23.597 -23.054  1.00  1.78           C  
ATOM    717  O   GLY A  50      15.935  23.955 -23.915  1.00  1.78           O  
ATOM    718  H   GLY A  50      17.721  22.909 -20.580  1.00  1.78           H  
ATOM    719 1HA  GLY A  50      16.307  21.486 -22.782  1.00  1.78           H  
ATOM    720 2HA  GLY A  50      15.477  22.533 -21.653  1.00  1.78           H  
ATOM    721  N   TYR A  51      17.904  24.210 -22.859  1.00  1.58           N  
ATOM    722  CA  TYR A  51      18.312  25.446 -23.559  1.00  1.58           C  
ATOM    723  C   TYR A  51      17.128  26.485 -23.631  1.00  1.58           C  
ATOM    724  O   TYR A  51      16.175  26.382 -22.864  1.00  1.58           O  
ATOM    725  CB  TYR A  51      18.981  25.069 -24.931  1.00  1.58           C  
ATOM    726  CG  TYR A  51      19.408  26.253 -25.715  1.00  1.58           C  
ATOM    727  CD1 TYR A  51      20.302  27.104 -25.162  1.00  1.58           C  
ATOM    728  CD2 TYR A  51      18.877  26.537 -26.952  1.00  1.58           C  
ATOM    729  CE1 TYR A  51      20.636  28.244 -25.794  1.00  1.58           C  
ATOM    730  CE2 TYR A  51      19.237  27.713 -27.559  1.00  1.58           C  
ATOM    731  CZ  TYR A  51      20.096  28.565 -26.965  1.00  1.58           C  
ATOM    732  OH  TYR A  51      20.430  29.762 -27.562  1.00  1.58           O  
ATOM    733  H   TYR A  51      18.533  23.820 -22.175  1.00  1.58           H  
ATOM    734  HA  TYR A  51      19.099  25.918 -22.965  1.00  1.58           H  
ATOM    735 1HB  TYR A  51      19.859  24.442 -24.750  1.00  1.58           H  
ATOM    736 2HB  TYR A  51      18.278  24.492 -25.534  1.00  1.58           H  
ATOM    737  HD1 TYR A  51      20.723  26.877 -24.205  1.00  1.58           H  
ATOM    738  HD2 TYR A  51      18.159  25.863 -27.425  1.00  1.58           H  
ATOM    739  HE1 TYR A  51      21.322  28.892 -25.363  1.00  1.58           H  
ATOM    740  HE2 TYR A  51      18.831  27.981 -28.496  1.00  1.58           H  
ATOM    741  HH  TYR A  51      20.309  29.693 -28.525  1.00  1.58           H  
ATOM    742  N   ARG A  52      17.236  27.521 -24.481  1.00  1.39           N  
ATOM    743  CA  ARG A  52      16.259  28.588 -24.692  1.00  1.39           C  
ATOM    744  C   ARG A  52      15.341  28.420 -25.924  1.00  1.39           C  
ATOM    745  O   ARG A  52      14.228  28.943 -25.937  1.00  1.39           O  
ATOM    746  CB  ARG A  52      16.982  29.922 -24.837  1.00  1.39           C  
ATOM    747  CG  ARG A  52      16.061  31.116 -25.067  1.00  1.39           C  
ATOM    748  CD  ARG A  52      16.786  32.456 -25.105  1.00  1.39           C  
ATOM    749  NE  ARG A  52      15.842  33.532 -25.453  1.00  1.39           N  
ATOM    750  CZ  ARG A  52      16.119  34.859 -25.588  1.00  1.39           C  
ATOM    751  NH1 ARG A  52      17.325  35.357 -25.397  1.00  1.39           N  
ATOM    752  NH2 ARG A  52      15.138  35.681 -25.925  1.00  1.39           N  
ATOM    753  H   ARG A  52      18.062  27.604 -25.030  1.00  1.39           H  
ATOM    754  HA  ARG A  52      15.629  28.635 -23.804  1.00  1.39           H  
ATOM    755 1HB  ARG A  52      17.571  30.120 -23.940  1.00  1.39           H  
ATOM    756 2HB  ARG A  52      17.676  29.874 -25.676  1.00  1.39           H  
ATOM    757 1HG  ARG A  52      15.546  30.983 -26.020  1.00  1.39           H  
ATOM    758 2HG  ARG A  52      15.325  31.151 -24.263  1.00  1.39           H  
ATOM    759 1HD  ARG A  52      17.222  32.678 -24.128  1.00  1.39           H  
ATOM    760 2HD  ARG A  52      17.579  32.433 -25.856  1.00  1.39           H  
ATOM    761  HE  ARG A  52      14.887  33.251 -25.620  1.00  1.39           H  
ATOM    762 1HH1 ARG A  52      18.127  34.771 -25.121  1.00  1.39           H  
ATOM    763 2HH1 ARG A  52      17.484  36.342 -25.508  1.00  1.39           H  
ATOM    764 1HH2 ARG A  52      14.206  35.321 -26.076  1.00  1.39           H  
ATOM    765 2HH2 ARG A  52      15.323  36.667 -26.029  1.00  1.39           H  
ATOM    766  N   THR A  53      15.832  27.795 -27.001  1.00  1.23           N  
ATOM    767  CA  THR A  53      15.051  27.694 -28.245  1.00  1.23           C  
ATOM    768  C   THR A  53      14.722  26.242 -28.580  1.00  1.23           C  
ATOM    769  O   THR A  53      14.398  25.915 -29.725  1.00  1.23           O  
ATOM    770  CB  THR A  53      15.778  28.307 -29.462  1.00  1.23           C  
ATOM    771  OG1 THR A  53      16.981  27.605 -29.728  1.00  1.23           O  
ATOM    772  CG2 THR A  53      16.132  29.754 -29.141  1.00  1.23           C  
ATOM    773  H   THR A  53      16.748  27.383 -26.958  1.00  1.23           H  
ATOM    774  HA  THR A  53      14.107  28.221 -28.109  1.00  1.23           H  
ATOM    775  HB  THR A  53      15.137  28.271 -30.339  1.00  1.23           H  
ATOM    776  HG1 THR A  53      17.592  28.175 -30.266  1.00  1.23           H  
ATOM    777 1HG2 THR A  53      16.652  30.194 -29.993  1.00  1.23           H  
ATOM    778 2HG2 THR A  53      15.223  30.317 -28.934  1.00  1.23           H  
ATOM    779 3HG2 THR A  53      16.784  29.785 -28.271  1.00  1.23           H  
ATOM    780  N   LEU A  54      14.912  25.354 -27.620  1.00  1.09           N  
ATOM    781  CA  LEU A  54      14.618  23.946 -27.827  1.00  1.09           C  
ATOM    782  C   LEU A  54      13.141  23.700 -28.053  1.00  1.09           C  
ATOM    783  O   LEU A  54      12.297  24.201 -27.310  1.00  1.09           O  
ATOM    784  CB  LEU A  54      15.064  23.107 -26.642  1.00  1.09           C  
ATOM    785  CG  LEU A  54      14.824  21.588 -26.753  1.00  1.09           C  
ATOM    786  CD1 LEU A  54      15.695  21.013 -27.861  1.00  1.09           C  
ATOM    787  CD2 LEU A  54      15.123  20.942 -25.410  1.00  1.09           C  
ATOM    788  H   LEU A  54      15.207  25.669 -26.706  1.00  1.09           H  
ATOM    789  HA  LEU A  54      15.160  23.611 -28.711  1.00  1.09           H  
ATOM    790 1HB  LEU A  54      16.126  23.273 -26.469  1.00  1.09           H  
ATOM    791 2HB  LEU A  54      14.519  23.457 -25.779  1.00  1.09           H  
ATOM    792  HG  LEU A  54      13.783  21.398 -27.011  1.00  1.09           H  
ATOM    793 1HD1 LEU A  54      15.521  19.942 -27.951  1.00  1.09           H  
ATOM    794 2HD1 LEU A  54      15.451  21.488 -28.812  1.00  1.09           H  
ATOM    795 3HD1 LEU A  54      16.742  21.188 -27.635  1.00  1.09           H  
ATOM    796 1HD2 LEU A  54      14.947  19.869 -25.470  1.00  1.09           H  
ATOM    797 2HD2 LEU A  54      16.165  21.127 -25.150  1.00  1.09           H  
ATOM    798 3HD2 LEU A  54      14.475  21.377 -24.646  1.00  1.09           H  
ATOM    799  N   HIS A  55      12.842  22.934 -29.082  1.00  0.97           N  
ATOM    800  CA  HIS A  55      11.481  22.554 -29.408  1.00  0.97           C  
ATOM    801  C   HIS A  55      11.416  21.045 -29.452  1.00  0.97           C  
ATOM    802  O   HIS A  55      12.426  20.388 -29.689  1.00  0.97           O  
ATOM    803  CB  HIS A  55      11.039  23.174 -30.742  1.00  0.97           C  
ATOM    804  CG  HIS A  55      10.838  24.688 -30.699  1.00  0.97           C  
ATOM    805  ND1 HIS A  55      11.882  25.604 -30.654  1.00  0.97           N  
ATOM    806  CD2 HIS A  55       9.702  25.420 -30.705  1.00  0.97           C  
ATOM    807  CE1 HIS A  55      11.387  26.825 -30.621  1.00  0.97           C  
ATOM    808  NE2 HIS A  55      10.071  26.748 -30.652  1.00  0.97           N  
ATOM    809  H   HIS A  55      13.596  22.586 -29.659  1.00  0.97           H  
ATOM    810  HA  HIS A  55      10.801  22.880 -28.632  1.00  0.97           H  
ATOM    811 1HB  HIS A  55      11.775  22.946 -31.509  1.00  0.97           H  
ATOM    812 2HB  HIS A  55      10.093  22.716 -31.048  1.00  0.97           H  
ATOM    813  HD1 HIS A  55      12.884  25.440 -30.626  1.00  0.97           H  
ATOM    814  HD2 HIS A  55       8.646  25.140 -30.737  1.00  0.97           H  
ATOM    815  HE1 HIS A  55      12.060  27.682 -30.576  1.00  0.97           H  
ATOM    816  N   LEU A  56      10.250  20.470 -29.227  1.00  0.89           N  
ATOM    817  CA  LEU A  56      10.205  19.026 -29.299  1.00  0.89           C  
ATOM    818  C   LEU A  56      10.525  18.603 -30.717  1.00  0.89           C  
ATOM    819  O   LEU A  56      10.064  19.205 -31.682  1.00  0.89           O  
ATOM    820  CB  LEU A  56       8.842  18.475 -28.862  1.00  0.89           C  
ATOM    821  CG  LEU A  56       8.485  18.717 -27.388  1.00  0.89           C  
ATOM    822  CD1 LEU A  56       7.074  18.167 -27.062  1.00  0.89           C  
ATOM    823  CD2 LEU A  56       9.512  18.061 -26.497  1.00  0.89           C  
ATOM    824  H   LEU A  56       9.430  21.031 -29.002  1.00  0.89           H  
ATOM    825  HA  LEU A  56      10.968  18.619 -28.637  1.00  0.89           H  
ATOM    826 1HB  LEU A  56       8.070  18.942 -29.473  1.00  0.89           H  
ATOM    827 2HB  LEU A  56       8.813  17.400 -29.046  1.00  0.89           H  
ATOM    828  HG  LEU A  56       8.486  19.787 -27.218  1.00  0.89           H  
ATOM    829 1HD1 LEU A  56       6.834  18.346 -26.025  1.00  0.89           H  
ATOM    830 2HD1 LEU A  56       6.332  18.631 -27.673  1.00  0.89           H  
ATOM    831 3HD1 LEU A  56       7.060  17.109 -27.237  1.00  0.89           H  
ATOM    832 1HD2 LEU A  56       9.261  18.259 -25.457  1.00  0.89           H  
ATOM    833 2HD2 LEU A  56       9.509  16.986 -26.674  1.00  0.89           H  
ATOM    834 3HD2 LEU A  56      10.500  18.465 -26.713  1.00  0.89           H  
ATOM    835  N   ASN A  57      11.300  17.542 -30.853  1.00  0.83           N  
ATOM    836  CA  ASN A  57      11.643  17.031 -32.172  1.00  0.83           C  
ATOM    837  C   ASN A  57      10.724  15.869 -32.545  1.00  0.83           C  
ATOM    838  O   ASN A  57      10.875  15.249 -33.591  1.00  0.83           O  
ATOM    839  CB  ASN A  57      13.110  16.649 -32.172  1.00  0.83           C  
ATOM    840  CG  ASN A  57      14.019  17.890 -32.053  1.00  0.83           C  
ATOM    841  OD1 ASN A  57      13.771  18.903 -32.719  1.00  0.83           O  
ATOM    842  ND2 ASN A  57      15.023  17.820 -31.201  1.00  0.83           N  
ATOM    843  H   ASN A  57      11.675  17.090 -30.031  1.00  0.83           H  
ATOM    844  HA  ASN A  57      11.484  17.818 -32.908  1.00  0.83           H  
ATOM    845 1HB  ASN A  57      13.313  15.975 -31.341  1.00  0.83           H  
ATOM    846 2HB  ASN A  57      13.351  16.124 -33.091  1.00  0.83           H  
ATOM    847 1HD2 ASN A  57      15.666  18.623 -31.075  1.00  0.83           H  
ATOM    848 2HD2 ASN A  57      15.146  16.994 -30.662  1.00  0.83           H  
ATOM    849  N   THR A  58       9.748  15.639 -31.676  1.00  0.79           N  
ATOM    850  CA  THR A  58       8.735  14.600 -31.769  1.00  0.79           C  
ATOM    851  C   THR A  58       7.355  15.235 -31.715  1.00  0.79           C  
ATOM    852  O   THR A  58       7.123  16.161 -30.942  1.00  0.79           O  
ATOM    853  CB  THR A  58       8.919  13.565 -30.656  1.00  0.79           C  
ATOM    854  OG1 THR A  58      10.207  12.959 -30.805  1.00  0.79           O  
ATOM    855  CG2 THR A  58       7.862  12.494 -30.723  1.00  0.79           C  
ATOM    856  H   THR A  58       9.715  16.238 -30.870  1.00  0.79           H  
ATOM    857  HA  THR A  58       8.839  14.087 -32.729  1.00  0.79           H  
ATOM    858  HB  THR A  58       8.872  14.064 -29.694  1.00  0.79           H  
ATOM    859  HG1 THR A  58      10.215  12.474 -31.681  1.00  0.79           H  
ATOM    860 1HG2 THR A  58       8.046  11.797 -29.936  1.00  0.79           H  
ATOM    861 2HG2 THR A  58       6.886  12.926 -30.610  1.00  0.79           H  
ATOM    862 3HG2 THR A  58       7.917  11.986 -31.672  1.00  0.79           H  
ATOM    863  N   ALA A  59       6.459  14.762 -32.565  1.00  0.77           N  
ATOM    864  CA  ALA A  59       5.121  15.320 -32.687  1.00  0.77           C  
ATOM    865  C   ALA A  59       4.325  15.329 -31.394  1.00  0.77           C  
ATOM    866  O   ALA A  59       4.283  14.345 -30.649  1.00  0.77           O  
ATOM    867  CB  ALA A  59       4.350  14.526 -33.704  1.00  0.77           C  
ATOM    868  H   ALA A  59       6.729  13.993 -33.164  1.00  0.77           H  
ATOM    869  HA  ALA A  59       5.216  16.354 -33.025  1.00  0.77           H  
ATOM    870 1HB  ALA A  59       3.367  14.936 -33.819  1.00  0.77           H  
ATOM    871 2HB  ALA A  59       4.870  14.553 -34.643  1.00  0.77           H  
ATOM    872 3HB  ALA A  59       4.259  13.506 -33.371  1.00  0.77           H  
ATOM    873  N   LYS A  60       3.582  16.416 -31.219  1.00  0.75           N  
ATOM    874  CA  LYS A  60       2.696  16.659 -30.087  1.00  0.75           C  
ATOM    875  C   LYS A  60       1.765  15.500 -29.751  1.00  0.75           C  
ATOM    876  O   LYS A  60       1.528  15.201 -28.580  1.00  0.75           O  
ATOM    877  CB  LYS A  60       1.824  17.875 -30.375  1.00  0.75           C  
ATOM    878  CG  LYS A  60       0.887  18.177 -29.268  1.00  0.75           C  
ATOM    879  CD  LYS A  60       0.019  19.368 -29.519  1.00  0.75           C  
ATOM    880  CE  LYS A  60      -1.042  19.105 -30.546  1.00  0.75           C  
ATOM    881  NZ  LYS A  60      -2.017  20.223 -30.599  1.00  0.75           N  
ATOM    882  H   LYS A  60       3.707  17.179 -31.882  1.00  0.75           H  
ATOM    883  HA  LYS A  60       3.316  16.862 -29.213  1.00  0.75           H  
ATOM    884 1HB  LYS A  60       2.458  18.752 -30.528  1.00  0.75           H  
ATOM    885 2HB  LYS A  60       1.251  17.720 -31.287  1.00  0.75           H  
ATOM    886 1HG  LYS A  60       0.257  17.310 -29.080  1.00  0.75           H  
ATOM    887 2HG  LYS A  60       1.474  18.381 -28.391  1.00  0.75           H  
ATOM    888 1HD  LYS A  60      -0.480  19.629 -28.593  1.00  0.75           H  
ATOM    889 2HD  LYS A  60       0.625  20.203 -29.845  1.00  0.75           H  
ATOM    890 1HE  LYS A  60      -0.581  18.988 -31.526  1.00  0.75           H  
ATOM    891 2HE  LYS A  60      -1.569  18.189 -30.288  1.00  0.75           H  
ATOM    892 1HZ  LYS A  60      -2.730  20.044 -31.277  1.00  0.75           H  
ATOM    893 2HZ  LYS A  60      -2.448  20.337 -29.674  1.00  0.75           H  
ATOM    894 3HZ  LYS A  60      -1.543  21.099 -30.842  1.00  0.75           H  
ATOM    895  N   GLN A  61       1.238  14.835 -30.777  1.00  0.73           N  
ATOM    896  CA  GLN A  61       0.271  13.754 -30.591  1.00  0.73           C  
ATOM    897  C   GLN A  61       0.910  12.502 -29.989  1.00  0.73           C  
ATOM    898  O   GLN A  61       0.205  11.596 -29.523  1.00  0.73           O  
ATOM    899  CB  GLN A  61      -0.396  13.386 -31.923  1.00  0.73           C  
ATOM    900  CG  GLN A  61      -1.259  14.502 -32.505  1.00  0.73           C  
ATOM    901  CD  GLN A  61      -2.029  14.095 -33.772  1.00  0.73           C  
ATOM    902  OE1 GLN A  61      -3.251  13.902 -33.705  1.00  0.73           O  
ATOM    903  NE2 GLN A  61      -1.345  13.946 -34.904  1.00  0.73           N  
ATOM    904  H   GLN A  61       1.502  15.104 -31.714  1.00  0.73           H  
ATOM    905  HA  GLN A  61      -0.498  14.101 -29.903  1.00  0.73           H  
ATOM    906 1HB  GLN A  61       0.377  13.138 -32.661  1.00  0.73           H  
ATOM    907 2HB  GLN A  61      -1.018  12.503 -31.790  1.00  0.73           H  
ATOM    908 1HG  GLN A  61      -1.981  14.812 -31.751  1.00  0.73           H  
ATOM    909 2HG  GLN A  61      -0.607  15.338 -32.762  1.00  0.73           H  
ATOM    910 1HE2 GLN A  61      -1.813  13.672 -35.741  1.00  0.73           H  
ATOM    911 2HE2 GLN A  61      -0.330  14.069 -34.931  1.00  0.73           H  
ATOM    912  N   LEU A  62       2.239  12.443 -30.045  1.00  0.72           N  
ATOM    913  CA  LEU A  62       3.016  11.332 -29.548  1.00  0.72           C  
ATOM    914  C   LEU A  62       3.608  11.644 -28.173  1.00  0.72           C  
ATOM    915  O   LEU A  62       3.836  10.738 -27.372  1.00  0.72           O  
ATOM    916  CB  LEU A  62       4.159  11.058 -30.501  1.00  0.72           C  
ATOM    917  CG  LEU A  62       3.811  10.761 -31.908  1.00  0.72           C  
ATOM    918  CD1 LEU A  62       5.064  10.628 -32.651  1.00  0.72           C  
ATOM    919  CD2 LEU A  62       3.014   9.505 -31.989  1.00  0.72           C  
ATOM    920  H   LEU A  62       2.757  13.226 -30.431  1.00  0.72           H  
ATOM    921  HA  LEU A  62       2.379  10.462 -29.470  1.00  0.72           H  
ATOM    922 1HB  LEU A  62       4.839  11.894 -30.480  1.00  0.72           H  
ATOM    923 2HB  LEU A  62       4.668  10.180 -30.146  1.00  0.72           H  
ATOM    924  HG  LEU A  62       3.241  11.586 -32.334  1.00  0.72           H  
ATOM    925 1HD1 LEU A  62       4.841  10.423 -33.665  1.00  0.72           H  
ATOM    926 2HD1 LEU A  62       5.624  11.554 -32.580  1.00  0.72           H  
ATOM    927 3HD1 LEU A  62       5.649   9.808 -32.231  1.00  0.72           H  
ATOM    928 1HD2 LEU A  62       2.777   9.287 -33.028  1.00  0.72           H  
ATOM    929 2HD2 LEU A  62       3.591   8.675 -31.565  1.00  0.72           H  
ATOM    930 3HD2 LEU A  62       2.105   9.641 -31.434  1.00  0.72           H  
ATOM    931  N   THR A  63       3.861  12.933 -27.903  1.00  0.71           N  
ATOM    932  CA  THR A  63       4.537  13.337 -26.661  1.00  0.71           C  
ATOM    933  C   THR A  63       3.624  13.650 -25.464  1.00  0.71           C  
ATOM    934  O   THR A  63       4.125  13.967 -24.378  1.00  0.71           O  
ATOM    935  CB  THR A  63       5.462  14.543 -26.899  1.00  0.71           C  
ATOM    936  OG1 THR A  63       4.700  15.659 -27.335  1.00  0.71           O  
ATOM    937  CG2 THR A  63       6.472  14.195 -27.952  1.00  0.71           C  
ATOM    938  H   THR A  63       3.654  13.630 -28.619  1.00  0.71           H  
ATOM    939  HA  THR A  63       5.176  12.509 -26.363  1.00  0.71           H  
ATOM    940  HB  THR A  63       5.969  14.799 -25.970  1.00  0.71           H  
ATOM    941  HG1 THR A  63       3.874  15.691 -26.835  1.00  0.71           H  
ATOM    942 1HG2 THR A  63       7.133  15.033 -28.141  1.00  0.71           H  
ATOM    943 2HG2 THR A  63       7.060  13.338 -27.628  1.00  0.71           H  
ATOM    944 3HG2 THR A  63       5.944  13.951 -28.856  1.00  0.71           H  
ATOM    945  N   GLY A  64       2.309  13.574 -25.642  1.00  0.71           N  
ATOM    946  CA  GLY A  64       1.399  13.797 -24.514  1.00  0.71           C  
ATOM    947  C   GLY A  64       1.188  12.465 -23.797  1.00  0.71           C  
ATOM    948  O   GLY A  64       1.824  11.478 -24.171  1.00  0.71           O  
ATOM    949  H   GLY A  64       1.946  13.344 -26.559  1.00  0.71           H  
ATOM    950 1HA  GLY A  64       1.830  14.526 -23.831  1.00  0.71           H  
ATOM    951 2HA  GLY A  64       0.446  14.188 -24.866  1.00  0.71           H  
ATOM    952  N   TYR A  65       0.280  12.404 -22.817  1.00  0.71           N  
ATOM    953  CA  TYR A  65       0.041  11.141 -22.102  1.00  0.71           C  
ATOM    954  C   TYR A  65      -1.285  10.585 -22.597  1.00  0.71           C  
ATOM    955  O   TYR A  65      -2.155  11.349 -23.010  1.00  0.71           O  
ATOM    956  CB  TYR A  65      -0.033  11.318 -20.582  1.00  0.71           C  
ATOM    957  CG  TYR A  65       1.213  11.812 -19.871  1.00  0.71           C  
ATOM    958  CD1 TYR A  65       1.414  13.168 -19.723  1.00  0.71           C  
ATOM    959  CD2 TYR A  65       2.128  10.919 -19.338  1.00  0.71           C  
ATOM    960  CE1 TYR A  65       2.510  13.641 -19.050  1.00  0.71           C  
ATOM    961  CE2 TYR A  65       3.230  11.396 -18.657  1.00  0.71           C  
ATOM    962  CZ  TYR A  65       3.419  12.750 -18.508  1.00  0.71           C  
ATOM    963  OH  TYR A  65       4.495  13.226 -17.814  1.00  0.71           O  
ATOM    964  H   TYR A  65      -0.251  13.234 -22.542  1.00  0.71           H  
ATOM    965  HA  TYR A  65       0.825  10.421 -22.343  1.00  0.71           H  
ATOM    966 1HB  TYR A  65      -0.834  12.002 -20.356  1.00  0.71           H  
ATOM    967 2HB  TYR A  65      -0.305  10.359 -20.137  1.00  0.71           H  
ATOM    968  HD1 TYR A  65       0.691  13.857 -20.124  1.00  0.71           H  
ATOM    969  HD2 TYR A  65       1.970   9.846 -19.449  1.00  0.71           H  
ATOM    970  HE1 TYR A  65       2.646  14.713 -18.930  1.00  0.71           H  
ATOM    971  HE2 TYR A  65       3.938  10.707 -18.238  1.00  0.71           H  
ATOM    972  HH  TYR A  65       4.911  12.500 -17.319  1.00  0.71           H  
ATOM    973  N   ALA A  66      -1.483   9.275 -22.516  1.00  0.70           N  
ATOM    974  CA  ALA A  66      -2.718   8.669 -23.016  1.00  0.70           C  
ATOM    975  C   ALA A  66      -3.985   9.245 -22.380  1.00  0.70           C  
ATOM    976  O   ALA A  66      -4.975   9.473 -23.076  1.00  0.70           O  
ATOM    977  CB  ALA A  66      -2.678   7.172 -22.765  1.00  0.70           C  
ATOM    978  H   ALA A  66      -0.752   8.677 -22.126  1.00  0.70           H  
ATOM    979  HA  ALA A  66      -2.766   8.854 -24.088  1.00  0.70           H  
ATOM    980 1HB  ALA A  66      -3.576   6.712 -23.171  1.00  0.70           H  
ATOM    981 2HB  ALA A  66      -1.797   6.745 -23.244  1.00  0.70           H  
ATOM    982 3HB  ALA A  66      -2.630   6.988 -21.689  1.00  0.70           H  
ATOM    983  N   ASP A  67      -3.954   9.524 -21.077  1.00  0.71           N  
ATOM    984  CA  ASP A  67      -5.128  10.090 -20.410  1.00  0.71           C  
ATOM    985  C   ASP A  67      -5.068  11.614 -20.293  1.00  0.71           C  
ATOM    986  O   ASP A  67      -5.946  12.232 -19.689  1.00  0.71           O  
ATOM    987  CB  ASP A  67      -5.301   9.487 -19.016  1.00  0.71           C  
ATOM    988  CG  ASP A  67      -5.646   7.997 -19.034  1.00  0.71           C  
ATOM    989  OD1 ASP A  67      -6.200   7.537 -20.002  1.00  0.71           O  
ATOM    990  OD2 ASP A  67      -5.367   7.341 -18.064  1.00  0.71           O  
ATOM    991  H   ASP A  67      -3.115   9.319 -20.549  1.00  0.71           H  
ATOM    992  HA  ASP A  67      -6.009   9.835 -20.999  1.00  0.71           H  
ATOM    993 1HB  ASP A  67      -4.381   9.626 -18.448  1.00  0.71           H  
ATOM    994 2HB  ASP A  67      -6.095  10.018 -18.494  1.00  0.71           H  
ATOM    995  N   PHE A  68      -3.996  12.210 -20.797  1.00  0.71           N  
ATOM    996  CA  PHE A  68      -3.792  13.646 -20.707  1.00  0.71           C  
ATOM    997  C   PHE A  68      -3.031  14.136 -21.938  1.00  0.71           C  
ATOM    998  O   PHE A  68      -1.827  14.378 -21.851  1.00  0.71           O  
ATOM    999  CB  PHE A  68      -3.056  14.014 -19.422  1.00  0.71           C  
ATOM   1000  CG  PHE A  68      -3.070  15.472 -19.075  1.00  0.71           C  
ATOM   1001  CD1 PHE A  68      -4.207  16.058 -18.588  1.00  0.71           C  
ATOM   1002  CD2 PHE A  68      -1.937  16.245 -19.199  1.00  0.71           C  
ATOM   1003  CE1 PHE A  68      -4.221  17.390 -18.232  1.00  0.71           C  
ATOM   1004  CE2 PHE A  68      -1.943  17.578 -18.846  1.00  0.71           C  
ATOM   1005  CZ  PHE A  68      -3.088  18.148 -18.360  1.00  0.71           C  
ATOM   1006  H   PHE A  68      -3.330  11.668 -21.341  1.00  0.71           H  
ATOM   1007  HA  PHE A  68      -4.760  14.133 -20.647  1.00  0.71           H  
ATOM   1008 1HB  PHE A  68      -3.490  13.469 -18.601  1.00  0.71           H  
ATOM   1009 2HB  PHE A  68      -2.026  13.708 -19.504  1.00  0.71           H  
ATOM   1010  HD1 PHE A  68      -5.108  15.453 -18.481  1.00  0.71           H  
ATOM   1011  HD2 PHE A  68      -1.024  15.785 -19.572  1.00  0.71           H  
ATOM   1012  HE1 PHE A  68      -5.135  17.837 -17.845  1.00  0.71           H  
ATOM   1013  HE2 PHE A  68      -1.033  18.178 -18.945  1.00  0.71           H  
ATOM   1014  HZ  PHE A  68      -3.097  19.196 -18.077  1.00  0.71           H  
ATOM   1015  N   PRO A  69      -3.669  14.261 -23.102  1.00  0.72           N  
ATOM   1016  CA  PRO A  69      -3.053  14.664 -24.348  1.00  0.72           C  
ATOM   1017  C   PRO A  69      -2.690  16.131 -24.272  1.00  0.72           C  
ATOM   1018  O   PRO A  69      -3.243  16.861 -23.452  1.00  0.72           O  
ATOM   1019  CB  PRO A  69      -4.150  14.394 -25.376  1.00  0.72           C  
ATOM   1020  CG  PRO A  69      -5.444  14.508 -24.596  1.00  0.72           C  
ATOM   1021  CD  PRO A  69      -5.117  13.973 -23.210  1.00  0.72           C  
ATOM   1022  HA  PRO A  69      -2.165  14.042 -24.533  1.00  0.72           H  
ATOM   1023 1HB  PRO A  69      -4.081  15.135 -26.192  1.00  0.72           H  
ATOM   1024 2HB  PRO A  69      -4.006  13.402 -25.825  1.00  0.72           H  
ATOM   1025 1HG  PRO A  69      -5.778  15.557 -24.578  1.00  0.72           H  
ATOM   1026 2HG  PRO A  69      -6.235  13.929 -25.093  1.00  0.72           H  
ATOM   1027 1HD  PRO A  69      -5.708  14.539 -22.490  1.00  0.72           H  
ATOM   1028 2HD  PRO A  69      -5.305  12.887 -23.157  1.00  0.72           H  
ATOM   1029  N   MET A  70      -1.771  16.578 -25.111  1.00  0.73           N  
ATOM   1030  CA  MET A  70      -1.451  17.994 -25.106  1.00  0.73           C  
ATOM   1031  C   MET A  70      -2.638  18.731 -25.757  1.00  0.73           C  
ATOM   1032  O   MET A  70      -3.213  18.199 -26.706  1.00  0.73           O  
ATOM   1033  CB  MET A  70      -0.124  18.222 -25.817  1.00  0.73           C  
ATOM   1034  CG  MET A  70       1.057  17.627 -25.060  1.00  0.73           C  
ATOM   1035  SD  MET A  70       2.674  17.810 -25.799  1.00  0.73           S  
ATOM   1036  CE  MET A  70       3.002  19.478 -25.317  1.00  0.73           C  
ATOM   1037  H   MET A  70      -1.315  15.955 -25.762  1.00  0.73           H  
ATOM   1038  HA  MET A  70      -1.323  18.292 -24.087  1.00  0.73           H  
ATOM   1039 1HB  MET A  70      -0.168  17.741 -26.770  1.00  0.73           H  
ATOM   1040 2HB  MET A  70       0.051  19.289 -25.974  1.00  0.73           H  
ATOM   1041 1HG  MET A  70       1.101  18.133 -24.143  1.00  0.73           H  
ATOM   1042 2HG  MET A  70       0.879  16.584 -24.865  1.00  0.73           H  
ATOM   1043 1HE  MET A  70       3.970  19.782 -25.686  1.00  0.73           H  
ATOM   1044 2HE  MET A  70       2.236  20.106 -25.730  1.00  0.73           H  
ATOM   1045 3HE  MET A  70       2.990  19.554 -24.233  1.00  0.73           H  
ATOM   1046  N   PRO A  71      -3.006  19.949 -25.302  1.00  0.73           N  
ATOM   1047  CA  PRO A  71      -4.114  20.769 -25.799  1.00  0.73           C  
ATOM   1048  C   PRO A  71      -4.050  21.130 -27.277  1.00  0.73           C  
ATOM   1049  O   PRO A  71      -2.980  21.261 -27.875  1.00  0.73           O  
ATOM   1050  CB  PRO A  71      -4.001  22.046 -24.954  1.00  0.73           C  
ATOM   1051  CG  PRO A  71      -3.302  21.619 -23.693  1.00  0.73           C  
ATOM   1052  CD  PRO A  71      -2.340  20.527 -24.104  1.00  0.73           C  
ATOM   1053  HA  PRO A  71      -5.056  20.249 -25.579  1.00  0.73           H  
ATOM   1054 1HB  PRO A  71      -3.486  22.818 -25.507  1.00  0.73           H  
ATOM   1055 2HB  PRO A  71      -5.008  22.435 -24.749  1.00  0.73           H  
ATOM   1056 1HG  PRO A  71      -2.798  22.477 -23.227  1.00  0.73           H  
ATOM   1057 2HG  PRO A  71      -4.042  21.261 -22.964  1.00  0.73           H  
ATOM   1058 1HD  PRO A  71      -1.334  20.896 -24.334  1.00  0.73           H  
ATOM   1059 2HD  PRO A  71      -2.360  19.840 -23.253  1.00  0.73           H  
ATOM   1060  N   ASP A  72      -5.233  21.364 -27.855  1.00  0.74           N  
ATOM   1061  CA  ASP A  72      -5.378  21.757 -29.262  1.00  0.74           C  
ATOM   1062  C   ASP A  72      -4.594  23.033 -29.580  1.00  0.74           C  
ATOM   1063  O   ASP A  72      -4.120  23.218 -30.697  1.00  0.74           O  
ATOM   1064  CB  ASP A  72      -6.854  21.994 -29.598  1.00  0.74           C  
ATOM   1065  CG  ASP A  72      -7.694  20.718 -29.666  1.00  0.74           C  
ATOM   1066  OD1 ASP A  72      -7.132  19.651 -29.710  1.00  0.74           O  
ATOM   1067  OD2 ASP A  72      -8.895  20.831 -29.667  1.00  0.74           O  
ATOM   1068  H   ASP A  72      -6.073  21.239 -27.307  1.00  0.74           H  
ATOM   1069  HA  ASP A  72      -4.997  20.952 -29.887  1.00  0.74           H  
ATOM   1070 1HB  ASP A  72      -7.293  22.659 -28.855  1.00  0.74           H  
ATOM   1071 2HB  ASP A  72      -6.923  22.502 -30.562  1.00  0.74           H  
ATOM   1072  N   ALA A  73      -4.465  23.904 -28.582  1.00  0.74           N  
ATOM   1073  CA  ALA A  73      -3.747  25.173 -28.687  1.00  0.74           C  
ATOM   1074  C   ALA A  73      -2.265  24.996 -29.053  1.00  0.74           C  
ATOM   1075  O   ALA A  73      -1.646  25.900 -29.619  1.00  0.74           O  
ATOM   1076  CB  ALA A  73      -3.847  25.922 -27.371  1.00  0.74           C  
ATOM   1077  H   ALA A  73      -4.887  23.664 -27.698  1.00  0.74           H  
ATOM   1078  HA  ALA A  73      -4.219  25.758 -29.476  1.00  0.74           H  
ATOM   1079 1HB  ALA A  73      -3.340  26.883 -27.463  1.00  0.74           H  
ATOM   1080 2HB  ALA A  73      -4.894  26.085 -27.122  1.00  0.74           H  
ATOM   1081 3HB  ALA A  73      -3.371  25.335 -26.587  1.00  0.74           H  
ATOM   1082  N   TYR A  74      -1.675  23.875 -28.653  1.00  0.74           N  
ATOM   1083  CA  TYR A  74      -0.263  23.612 -28.891  1.00  0.74           C  
ATOM   1084  C   TYR A  74       0.061  23.270 -30.358  1.00  0.74           C  
ATOM   1085  O   TYR A  74      -0.723  22.596 -31.032  1.00  0.74           O  
ATOM   1086  CB  TYR A  74       0.188  22.489 -27.971  1.00  0.74           C  
ATOM   1087  CG  TYR A  74       0.460  22.879 -26.577  1.00  0.74           C  
ATOM   1088  CD1 TYR A  74      -0.536  23.313 -25.762  1.00  0.74           C  
ATOM   1089  CD2 TYR A  74       1.732  22.739 -26.100  1.00  0.74           C  
ATOM   1090  CE1 TYR A  74      -0.252  23.639 -24.447  1.00  0.74           C  
ATOM   1091  CE2 TYR A  74       2.027  23.034 -24.808  1.00  0.74           C  
ATOM   1092  CZ  TYR A  74       1.049  23.494 -23.971  1.00  0.74           C  
ATOM   1093  OH  TYR A  74       1.352  23.814 -22.664  1.00  0.74           O  
ATOM   1094  H   TYR A  74      -2.231  23.143 -28.215  1.00  0.74           H  
ATOM   1095  HA  TYR A  74       0.258  24.516 -28.601  1.00  0.74           H  
ATOM   1096 1HB  TYR A  74      -0.582  21.748 -27.939  1.00  0.74           H  
ATOM   1097 2HB  TYR A  74       1.082  22.019 -28.371  1.00  0.74           H  
ATOM   1098  HD1 TYR A  74      -1.535  23.410 -26.155  1.00  0.74           H  
ATOM   1099  HD2 TYR A  74       2.505  22.374 -26.757  1.00  0.74           H  
ATOM   1100  HE1 TYR A  74      -1.039  24.001 -23.792  1.00  0.74           H  
ATOM   1101  HE2 TYR A  74       3.039  22.903 -24.449  1.00  0.74           H  
ATOM   1102  HH  TYR A  74       2.300  23.620 -22.494  1.00  0.74           H  
ATOM   1103  N   PRO A  75       1.241  23.671 -30.860  1.00  0.74           N  
ATOM   1104  CA  PRO A  75       1.763  23.406 -32.188  1.00  0.74           C  
ATOM   1105  C   PRO A  75       2.195  21.960 -32.303  1.00  0.74           C  
ATOM   1106  O   PRO A  75       2.353  21.283 -31.296  1.00  0.74           O  
ATOM   1107  CB  PRO A  75       2.960  24.351 -32.273  1.00  0.74           C  
ATOM   1108  CG  PRO A  75       3.417  24.471 -30.880  1.00  0.74           C  
ATOM   1109  CD  PRO A  75       2.166  24.468 -30.034  1.00  0.74           C  
ATOM   1110  HA  PRO A  75       0.996  23.652 -32.938  1.00  0.74           H  
ATOM   1111 1HB  PRO A  75       3.729  23.927 -32.934  1.00  0.74           H  
ATOM   1112 2HB  PRO A  75       2.652  25.311 -32.708  1.00  0.74           H  
ATOM   1113 1HG  PRO A  75       4.010  23.594 -30.700  1.00  0.74           H  
ATOM   1114 2HG  PRO A  75       4.066  25.349 -30.732  1.00  0.74           H  
ATOM   1115 1HD  PRO A  75       2.396  23.982 -29.078  1.00  0.74           H  
ATOM   1116 2HD  PRO A  75       1.795  25.499 -29.912  1.00  0.74           H  
ATOM   1117  N   LEU A  76       2.414  21.480 -33.524  1.00  0.74           N  
ATOM   1118  CA  LEU A  76       2.907  20.112 -33.713  1.00  0.74           C  
ATOM   1119  C   LEU A  76       4.228  19.845 -32.986  1.00  0.74           C  
ATOM   1120  O   LEU A  76       4.448  18.743 -32.482  1.00  0.74           O  
ATOM   1121  CB  LEU A  76       3.072  19.797 -35.200  1.00  0.74           C  
ATOM   1122  CG  LEU A  76       3.460  18.349 -35.522  1.00  0.74           C  
ATOM   1123  CD1 LEU A  76       2.402  17.430 -34.984  1.00  0.74           C  
ATOM   1124  CD2 LEU A  76       3.577  18.170 -37.029  1.00  0.74           C  
ATOM   1125  H   LEU A  76       2.244  22.061 -34.333  1.00  0.74           H  
ATOM   1126  HA  LEU A  76       2.160  19.432 -33.306  1.00  0.74           H  
ATOM   1127 1HB  LEU A  76       2.136  20.013 -35.712  1.00  0.74           H  
ATOM   1128 2HB  LEU A  76       3.849  20.443 -35.609  1.00  0.74           H  
ATOM   1129  HG  LEU A  76       4.409  18.107 -35.046  1.00  0.74           H  
ATOM   1130 1HD1 LEU A  76       2.662  16.412 -35.227  1.00  0.74           H  
ATOM   1131 2HD1 LEU A  76       2.320  17.547 -33.905  1.00  0.74           H  
ATOM   1132 3HD1 LEU A  76       1.447  17.668 -35.448  1.00  0.74           H  
ATOM   1133 1HD2 LEU A  76       3.851  17.139 -37.251  1.00  0.74           H  
ATOM   1134 2HD2 LEU A  76       2.621  18.401 -37.494  1.00  0.74           H  
ATOM   1135 3HD2 LEU A  76       4.329  18.838 -37.423  1.00  0.74           H  
ATOM   1136  N   TYR A  77       5.101  20.858 -32.921  1.00  0.77           N  
ATOM   1137  CA  TYR A  77       6.401  20.736 -32.250  1.00  0.77           C  
ATOM   1138  C   TYR A  77       6.665  21.872 -31.219  1.00  0.77           C  
ATOM   1139  O   TYR A  77       7.400  22.810 -31.522  1.00  0.77           O  
ATOM   1140  CB  TYR A  77       7.522  20.690 -33.280  1.00  0.77           C  
ATOM   1141  CG  TYR A  77       7.428  19.528 -34.267  1.00  0.77           C  
ATOM   1142  CD1 TYR A  77       7.016  19.755 -35.566  1.00  0.77           C  
ATOM   1143  CD2 TYR A  77       7.748  18.236 -33.862  1.00  0.77           C  
ATOM   1144  CE1 TYR A  77       6.952  18.708 -36.454  1.00  0.77           C  
ATOM   1145  CE2 TYR A  77       7.670  17.192 -34.759  1.00  0.77           C  
ATOM   1146  CZ  TYR A  77       7.277  17.428 -36.042  1.00  0.77           C  
ATOM   1147  OH  TYR A  77       7.219  16.403 -36.943  1.00  0.77           O  
ATOM   1148  H   TYR A  77       4.850  21.736 -33.349  1.00  0.77           H  
ATOM   1149  HA  TYR A  77       6.429  19.785 -31.719  1.00  0.77           H  
ATOM   1150 1HB  TYR A  77       7.516  21.616 -33.853  1.00  0.77           H  
ATOM   1151 2HB  TYR A  77       8.472  20.637 -32.774  1.00  0.77           H  
ATOM   1152  HD1 TYR A  77       6.761  20.762 -35.891  1.00  0.77           H  
ATOM   1153  HD2 TYR A  77       8.070  18.049 -32.836  1.00  0.77           H  
ATOM   1154  HE1 TYR A  77       6.645  18.888 -37.482  1.00  0.77           H  
ATOM   1155  HE2 TYR A  77       7.933  16.185 -34.450  1.00  0.77           H  
ATOM   1156  HH  TYR A  77       7.208  16.761 -37.838  1.00  0.77           H  
ATOM   1157  N   PRO A  78       6.055  21.816 -30.011  1.00  0.80           N  
ATOM   1158  CA  PRO A  78       6.077  22.807 -28.926  1.00  0.80           C  
ATOM   1159  C   PRO A  78       7.443  23.162 -28.362  1.00  0.80           C  
ATOM   1160  O   PRO A  78       8.373  22.354 -28.361  1.00  0.80           O  
ATOM   1161  CB  PRO A  78       5.257  22.110 -27.848  1.00  0.80           C  
ATOM   1162  CG  PRO A  78       4.383  21.146 -28.575  1.00  0.80           C  
ATOM   1163  CD  PRO A  78       5.207  20.657 -29.694  1.00  0.80           C  
ATOM   1164  HA  PRO A  78       5.583  23.728 -29.239  1.00  0.80           H  
ATOM   1165 1HB  PRO A  78       5.929  21.613 -27.175  1.00  0.80           H  
ATOM   1166 2HB  PRO A  78       4.706  22.859 -27.264  1.00  0.80           H  
ATOM   1167 1HG  PRO A  78       4.051  20.332 -27.929  1.00  0.80           H  
ATOM   1168 2HG  PRO A  78       3.473  21.646 -28.938  1.00  0.80           H  
ATOM   1169 1HD  PRO A  78       5.804  19.799 -29.429  1.00  0.80           H  
ATOM   1170 2HD  PRO A  78       4.516  20.429 -30.453  1.00  0.80           H  
ATOM   1171  N   ARG A  79       7.557  24.401 -27.880  1.00  0.83           N  
ATOM   1172  CA  ARG A  79       8.793  24.906 -27.277  1.00  0.83           C  
ATOM   1173  C   ARG A  79       8.941  24.317 -25.880  1.00  0.83           C  
ATOM   1174  O   ARG A  79       7.951  24.183 -25.161  1.00  0.83           O  
ATOM   1175  CB  ARG A  79       8.823  26.430 -27.226  1.00  0.83           C  
ATOM   1176  CG  ARG A  79      10.191  27.002 -26.913  1.00  0.83           C  
ATOM   1177  CD  ARG A  79      10.265  28.481 -26.986  1.00  0.83           C  
ATOM   1178  NE  ARG A  79       9.570  29.113 -25.864  1.00  0.83           N  
ATOM   1179  CZ  ARG A  79       9.312  30.419 -25.734  1.00  0.83           C  
ATOM   1180  NH1 ARG A  79       9.672  31.289 -26.656  1.00  0.83           N  
ATOM   1181  NH2 ARG A  79       8.687  30.796 -24.642  1.00  0.83           N  
ATOM   1182  H   ARG A  79       6.741  25.018 -27.901  1.00  0.83           H  
ATOM   1183  HA  ARG A  79       9.640  24.589 -27.875  1.00  0.83           H  
ATOM   1184 1HB  ARG A  79       8.492  26.838 -28.178  1.00  0.83           H  
ATOM   1185 2HB  ARG A  79       8.138  26.783 -26.461  1.00  0.83           H  
ATOM   1186 1HG  ARG A  79      10.405  26.748 -25.901  1.00  0.83           H  
ATOM   1187 2HG  ARG A  79      10.948  26.562 -27.567  1.00  0.83           H  
ATOM   1188 1HD  ARG A  79      11.316  28.782 -26.954  1.00  0.83           H  
ATOM   1189 2HD  ARG A  79       9.813  28.825 -27.915  1.00  0.83           H  
ATOM   1190  HE  ARG A  79       9.258  28.527 -25.088  1.00  0.83           H  
ATOM   1191 1HH1 ARG A  79      10.157  30.972 -27.485  1.00  0.83           H  
ATOM   1192 2HH1 ARG A  79       9.467  32.269 -26.533  1.00  0.83           H  
ATOM   1193 1HH2 ARG A  79       8.440  30.065 -23.968  1.00  0.83           H  
ATOM   1194 2HH2 ARG A  79       8.463  31.765 -24.481  1.00  0.83           H  
ATOM   1195  N   HIS A  80      10.161  23.982 -25.473  1.00  0.86           N  
ATOM   1196  CA  HIS A  80      10.416  23.384 -24.154  1.00  0.86           C  
ATOM   1197  C   HIS A  80       9.626  24.042 -23.009  1.00  0.86           C  
ATOM   1198  O   HIS A  80       9.090  23.343 -22.151  1.00  0.86           O  
ATOM   1199  CB  HIS A  80      11.921  23.487 -23.838  1.00  0.86           C  
ATOM   1200  CG  HIS A  80      12.406  24.898 -23.492  1.00  0.86           C  
ATOM   1201  ND1 HIS A  80      12.285  25.951 -24.359  1.00  0.86           N  
ATOM   1202  CD2 HIS A  80      13.050  25.397 -22.396  1.00  0.86           C  
ATOM   1203  CE1 HIS A  80      12.793  27.040 -23.812  1.00  0.86           C  
ATOM   1204  NE2 HIS A  80      13.270  26.740 -22.633  1.00  0.86           N  
ATOM   1205  H   HIS A  80      10.939  24.108 -26.117  1.00  0.86           H  
ATOM   1206  HA  HIS A  80      10.145  22.328 -24.183  1.00  0.86           H  
ATOM   1207 1HB  HIS A  80      12.166  22.831 -23.011  1.00  0.86           H  
ATOM   1208 2HB  HIS A  80      12.484  23.141 -24.697  1.00  0.86           H  
ATOM   1209  HD2 HIS A  80      13.346  24.852 -21.507  1.00  0.86           H  
ATOM   1210  HE1 HIS A  80      12.817  28.018 -24.262  1.00  0.86           H  
ATOM   1211  HE2 HIS A  80      13.744  27.417 -22.006  1.00  0.86           H  
ATOM   1212  N   SER A  81       9.498  25.377 -23.020  1.00  0.88           N  
ATOM   1213  CA  SER A  81       8.781  26.088 -21.955  1.00  0.88           C  
ATOM   1214  C   SER A  81       7.269  25.801 -21.936  1.00  0.88           C  
ATOM   1215  O   SER A  81       6.615  25.868 -20.889  1.00  0.88           O  
ATOM   1216  CB  SER A  81       8.970  27.584 -22.134  1.00  0.88           C  
ATOM   1217  OG  SER A  81       8.290  28.046 -23.290  1.00  0.88           O  
ATOM   1218  H   SER A  81       9.961  25.890 -23.758  1.00  0.88           H  
ATOM   1219  HA  SER A  81       9.206  25.781 -20.999  1.00  0.88           H  
ATOM   1220 1HB  SER A  81       8.594  28.103 -21.255  1.00  0.88           H  
ATOM   1221 2HB  SER A  81      10.034  27.807 -22.220  1.00  0.88           H  
ATOM   1222  HG  SER A  81       7.393  27.687 -23.214  1.00  0.88           H  
ATOM   1223  N   GLN A  82       6.727  25.440 -23.096  1.00  0.87           N  
ATOM   1224  CA  GLN A  82       5.309  25.164 -23.260  1.00  0.87           C  
ATOM   1225  C   GLN A  82       5.080  23.745 -22.800  1.00  0.87           C  
ATOM   1226  O   GLN A  82       4.055  23.411 -22.195  1.00  0.87           O  
ATOM   1227  CB  GLN A  82       4.903  25.314 -24.739  1.00  0.87           C  
ATOM   1228  CG  GLN A  82       5.046  26.718 -25.296  1.00  0.87           C  
ATOM   1229  CD  GLN A  82       4.735  26.828 -26.811  1.00  0.87           C  
ATOM   1230  OE1 GLN A  82       5.227  26.068 -27.676  1.00  0.87           O  
ATOM   1231  NE2 GLN A  82       3.892  27.804 -27.139  1.00  0.87           N  
ATOM   1232  H   GLN A  82       7.330  25.334 -23.901  1.00  0.87           H  
ATOM   1233  HA  GLN A  82       4.725  25.840 -22.636  1.00  0.87           H  
ATOM   1234 1HB  GLN A  82       5.483  24.630 -25.354  1.00  0.87           H  
ATOM   1235 2HB  GLN A  82       3.869  25.056 -24.853  1.00  0.87           H  
ATOM   1236 1HG  GLN A  82       4.364  27.375 -24.760  1.00  0.87           H  
ATOM   1237 2HG  GLN A  82       6.074  27.043 -25.138  1.00  0.87           H  
ATOM   1238 1HE2 GLN A  82       3.636  27.950 -28.096  1.00  0.87           H  
ATOM   1239 2HE2 GLN A  82       3.510  28.399 -26.428  1.00  0.87           H  
ATOM   1240  N   VAL A  83       6.085  22.922 -23.060  1.00  0.85           N  
ATOM   1241  CA  VAL A  83       6.037  21.522 -22.716  1.00  0.85           C  
ATOM   1242  C   VAL A  83       6.160  21.402 -21.211  1.00  0.85           C  
ATOM   1243  O   VAL A  83       5.468  20.604 -20.584  1.00  0.85           O  
ATOM   1244  CB  VAL A  83       7.161  20.772 -23.389  1.00  0.85           C  
ATOM   1245  CG1 VAL A  83       7.134  19.375 -22.972  1.00  0.85           C  
ATOM   1246  CG2 VAL A  83       7.032  20.911 -24.810  1.00  0.85           C  
ATOM   1247  H   VAL A  83       6.893  23.290 -23.564  1.00  0.85           H  
ATOM   1248  HA  VAL A  83       5.086  21.107 -23.043  1.00  0.85           H  
ATOM   1249  HB  VAL A  83       8.113  21.188 -23.074  1.00  0.85           H  
ATOM   1250 1HG1 VAL A  83       7.940  18.875 -23.472  1.00  0.85           H  
ATOM   1251 2HG1 VAL A  83       7.247  19.315 -21.891  1.00  0.85           H  
ATOM   1252 3HG1 VAL A  83       6.187  18.923 -23.266  1.00  0.85           H  
ATOM   1253 1HG2 VAL A  83       7.845  20.403 -25.254  1.00  0.85           H  
ATOM   1254 2HG2 VAL A  83       6.094  20.486 -25.128  1.00  0.85           H  
ATOM   1255 3HG2 VAL A  83       7.068  21.952 -25.078  1.00  0.85           H  
ATOM   1256  N   ALA A  84       7.060  22.187 -20.623  1.00  0.82           N  
ATOM   1257  CA  ALA A  84       7.206  22.194 -19.185  1.00  0.82           C  
ATOM   1258  C   ALA A  84       5.887  22.613 -18.546  1.00  0.82           C  
ATOM   1259  O   ALA A  84       5.452  22.007 -17.566  1.00  0.82           O  
ATOM   1260  CB  ALA A  84       8.319  23.137 -18.774  1.00  0.82           C  
ATOM   1261  H   ALA A  84       7.650  22.791 -21.188  1.00  0.82           H  
ATOM   1262  HA  ALA A  84       7.447  21.182 -18.856  1.00  0.82           H  
ATOM   1263 1HB  ALA A  84       8.428  23.125 -17.693  1.00  0.82           H  
ATOM   1264 2HB  ALA A  84       9.257  22.820 -19.243  1.00  0.82           H  
ATOM   1265 3HB  ALA A  84       8.074  24.144 -19.108  1.00  0.82           H  
ATOM   1266  N   ALA A  85       5.205  23.617 -19.131  1.00  0.78           N  
ATOM   1267  CA  ALA A  85       3.908  24.034 -18.605  1.00  0.78           C  
ATOM   1268  C   ALA A  85       2.923  22.870 -18.671  1.00  0.78           C  
ATOM   1269  O   ALA A  85       2.149  22.637 -17.733  1.00  0.78           O  
ATOM   1270  CB  ALA A  85       3.386  25.223 -19.385  1.00  0.78           C  
ATOM   1271  H   ALA A  85       5.605  24.127 -19.920  1.00  0.78           H  
ATOM   1272  HA  ALA A  85       4.031  24.308 -17.564  1.00  0.78           H  
ATOM   1273 1HB  ALA A  85       2.427  25.535 -18.975  1.00  0.78           H  
ATOM   1274 2HB  ALA A  85       4.099  26.044 -19.316  1.00  0.78           H  
ATOM   1275 3HB  ALA A  85       3.257  24.952 -20.425  1.00  0.78           H  
ATOM   1276  N   TYR A  86       2.981  22.116 -19.767  1.00  0.74           N  
ATOM   1277  CA  TYR A  86       2.172  20.923 -19.937  1.00  0.74           C  
ATOM   1278  C   TYR A  86       2.452  19.896 -18.845  1.00  0.74           C  
ATOM   1279  O   TYR A  86       1.516  19.378 -18.229  1.00  0.74           O  
ATOM   1280  CB  TYR A  86       2.341  20.338 -21.333  1.00  0.74           C  
ATOM   1281  CG  TYR A  86       1.759  19.017 -21.468  1.00  0.74           C  
ATOM   1282  CD1 TYR A  86       0.400  18.852 -21.597  1.00  0.74           C  
ATOM   1283  CD2 TYR A  86       2.618  17.927 -21.480  1.00  0.74           C  
ATOM   1284  CE1 TYR A  86      -0.094  17.585 -21.743  1.00  0.74           C  
ATOM   1285  CE2 TYR A  86       2.120  16.675 -21.631  1.00  0.74           C  
ATOM   1286  CZ  TYR A  86       0.775  16.510 -21.764  1.00  0.74           C  
ATOM   1287  OH  TYR A  86       0.284  15.291 -21.938  1.00  0.74           O  
ATOM   1288  H   TYR A  86       3.610  22.390 -20.521  1.00  0.74           H  
ATOM   1289  HA  TYR A  86       1.128  21.217 -19.841  1.00  0.74           H  
ATOM   1290 1HB  TYR A  86       1.868  20.998 -22.063  1.00  0.74           H  
ATOM   1291 2HB  TYR A  86       3.367  20.270 -21.592  1.00  0.74           H  
ATOM   1292  HD1 TYR A  86      -0.269  19.712 -21.589  1.00  0.74           H  
ATOM   1293  HD2 TYR A  86       3.695  18.082 -21.380  1.00  0.74           H  
ATOM   1294  HE1 TYR A  86      -1.169  17.422 -21.856  1.00  0.74           H  
ATOM   1295  HE2 TYR A  86       2.788  15.810 -21.653  1.00  0.74           H  
ATOM   1296  HH  TYR A  86      -0.671  15.355 -22.070  1.00  0.74           H  
ATOM   1297  N   LEU A  87       3.725  19.586 -18.603  1.00  0.71           N  
ATOM   1298  CA  LEU A  87       4.048  18.605 -17.573  1.00  0.71           C  
ATOM   1299  C   LEU A  87       3.591  19.093 -16.196  1.00  0.71           C  
ATOM   1300  O   LEU A  87       3.078  18.300 -15.395  1.00  0.71           O  
ATOM   1301  CB  LEU A  87       5.549  18.298 -17.542  1.00  0.71           C  
ATOM   1302  CG  LEU A  87       6.107  17.512 -18.752  1.00  0.71           C  
ATOM   1303  CD1 LEU A  87       7.621  17.372 -18.607  1.00  0.71           C  
ATOM   1304  CD2 LEU A  87       5.433  16.154 -18.826  1.00  0.71           C  
ATOM   1305  H   LEU A  87       4.462  20.032 -19.150  1.00  0.71           H  
ATOM   1306  HA  LEU A  87       3.517  17.685 -17.805  1.00  0.71           H  
ATOM   1307 1HB  LEU A  87       6.089  19.246 -17.486  1.00  0.71           H  
ATOM   1308 2HB  LEU A  87       5.768  17.726 -16.644  1.00  0.71           H  
ATOM   1309  HG  LEU A  87       5.902  18.067 -19.674  1.00  0.71           H  
ATOM   1310 1HD1 LEU A  87       8.009  16.821 -19.451  1.00  0.71           H  
ATOM   1311 2HD1 LEU A  87       8.075  18.363 -18.567  1.00  0.71           H  
ATOM   1312 3HD1 LEU A  87       7.842  16.825 -17.691  1.00  0.71           H  
ATOM   1313 1HD2 LEU A  87       5.817  15.598 -19.681  1.00  0.71           H  
ATOM   1314 2HD2 LEU A  87       5.633  15.596 -17.911  1.00  0.71           H  
ATOM   1315 3HD2 LEU A  87       4.361  16.294 -18.937  1.00  0.71           H  
ATOM   1316  N   ARG A  88       3.721  20.397 -15.923  1.00  0.68           N  
ATOM   1317  CA  ARG A  88       3.250  20.928 -14.654  1.00  0.68           C  
ATOM   1318  C   ARG A  88       1.727  20.774 -14.560  1.00  0.68           C  
ATOM   1319  O   ARG A  88       1.198  20.401 -13.508  1.00  0.68           O  
ATOM   1320  CB  ARG A  88       3.629  22.400 -14.483  1.00  0.68           C  
ATOM   1321  CG  ARG A  88       5.138  22.681 -14.253  1.00  0.68           C  
ATOM   1322  CD  ARG A  88       5.395  24.079 -13.784  1.00  0.68           C  
ATOM   1323  NE  ARG A  88       5.041  25.120 -14.762  1.00  0.68           N  
ATOM   1324  CZ  ARG A  88       5.870  25.628 -15.703  1.00  0.68           C  
ATOM   1325  NH1 ARG A  88       7.104  25.200 -15.810  1.00  0.68           N  
ATOM   1326  NH2 ARG A  88       5.438  26.577 -16.517  1.00  0.68           N  
ATOM   1327  H   ARG A  88       4.171  21.017 -16.599  1.00  0.68           H  
ATOM   1328  HA  ARG A  88       3.706  20.361 -13.847  1.00  0.68           H  
ATOM   1329 1HB  ARG A  88       3.328  22.950 -15.372  1.00  0.68           H  
ATOM   1330 2HB  ARG A  88       3.085  22.819 -13.639  1.00  0.68           H  
ATOM   1331 1HG  ARG A  88       5.519  22.018 -13.488  1.00  0.68           H  
ATOM   1332 2HG  ARG A  88       5.693  22.519 -15.168  1.00  0.68           H  
ATOM   1333 1HD  ARG A  88       4.820  24.257 -12.875  1.00  0.68           H  
ATOM   1334 2HD  ARG A  88       6.455  24.179 -13.551  1.00  0.68           H  
ATOM   1335  HE  ARG A  88       4.104  25.491 -14.719  1.00  0.68           H  
ATOM   1336 1HH1 ARG A  88       7.441  24.477 -15.186  1.00  0.68           H  
ATOM   1337 2HH1 ARG A  88       7.714  25.608 -16.504  1.00  0.68           H  
ATOM   1338 1HH2 ARG A  88       4.490  26.919 -16.438  1.00  0.68           H  
ATOM   1339 2HH2 ARG A  88       6.057  26.961 -17.217  1.00  0.68           H  
ATOM   1340  N   SER A  89       1.023  21.014 -15.681  1.00  0.65           N  
ATOM   1341  CA  SER A  89      -0.429  20.898 -15.727  1.00  0.65           C  
ATOM   1342  C   SER A  89      -0.839  19.455 -15.457  1.00  0.65           C  
ATOM   1343  O   SER A  89      -1.790  19.210 -14.717  1.00  0.65           O  
ATOM   1344  CB  SER A  89      -0.953  21.353 -17.078  1.00  0.65           C  
ATOM   1345  OG  SER A  89      -0.684  22.719 -17.282  1.00  0.65           O  
ATOM   1346  H   SER A  89       1.510  21.334 -16.518  1.00  0.65           H  
ATOM   1347  HA  SER A  89      -0.856  21.532 -14.950  1.00  0.65           H  
ATOM   1348 1HB  SER A  89      -0.498  20.768 -17.866  1.00  0.65           H  
ATOM   1349 2HB  SER A  89      -2.023  21.183 -17.124  1.00  0.65           H  
ATOM   1350  HG  SER A  89       0.300  22.793 -17.320  1.00  0.65           H  
ATOM   1351  N   PHE A  90      -0.093  18.500 -16.024  1.00  0.64           N  
ATOM   1352  CA  PHE A  90      -0.322  17.077 -15.796  1.00  0.64           C  
ATOM   1353  C   PHE A  90      -0.203  16.778 -14.316  1.00  0.64           C  
ATOM   1354  O   PHE A  90      -1.057  16.115 -13.729  1.00  0.64           O  
ATOM   1355  CB  PHE A  90       0.673  16.220 -16.583  1.00  0.64           C  
ATOM   1356  CG  PHE A  90       0.602  14.747 -16.295  1.00  0.64           C  
ATOM   1357  CD1 PHE A  90      -0.381  13.958 -16.830  1.00  0.64           C  
ATOM   1358  CD2 PHE A  90       1.556  14.147 -15.497  1.00  0.64           C  
ATOM   1359  CE1 PHE A  90      -0.415  12.611 -16.595  1.00  0.64           C  
ATOM   1360  CE2 PHE A  90       1.514  12.791 -15.256  1.00  0.64           C  
ATOM   1361  CZ  PHE A  90       0.533  12.034 -15.812  1.00  0.64           C  
ATOM   1362  H   PHE A  90       0.659  18.785 -16.652  1.00  0.64           H  
ATOM   1363  HA  PHE A  90      -1.329  16.823 -16.119  1.00  0.64           H  
ATOM   1364 1HB  PHE A  90       0.530  16.370 -17.647  1.00  0.64           H  
ATOM   1365 2HB  PHE A  90       1.677  16.544 -16.360  1.00  0.64           H  
ATOM   1366  HD1 PHE A  90      -1.122  14.403 -17.443  1.00  0.64           H  
ATOM   1367  HD2 PHE A  90       2.343  14.762 -15.068  1.00  0.64           H  
ATOM   1368  HE1 PHE A  90      -1.195  11.997 -17.038  1.00  0.64           H  
ATOM   1369  HE2 PHE A  90       2.258  12.317 -14.637  1.00  0.64           H  
ATOM   1370  HZ  PHE A  90       0.506  10.968 -15.637  1.00  0.64           H  
ATOM   1371  N   ALA A  91       0.881  17.247 -13.704  1.00  0.62           N  
ATOM   1372  CA  ALA A  91       1.122  17.006 -12.290  1.00  0.62           C  
ATOM   1373  C   ALA A  91       0.000  17.561 -11.407  1.00  0.62           C  
ATOM   1374  O   ALA A  91      -0.387  16.952 -10.394  1.00  0.62           O  
ATOM   1375  CB  ALA A  91       2.428  17.642 -11.900  1.00  0.62           C  
ATOM   1376  H   ALA A  91       1.567  17.778 -14.241  1.00  0.62           H  
ATOM   1377  HA  ALA A  91       1.180  15.931 -12.146  1.00  0.62           H  
ATOM   1378 1HB  ALA A  91       2.643  17.422 -10.863  1.00  0.62           H  
ATOM   1379 2HB  ALA A  91       3.212  17.254 -12.521  1.00  0.62           H  
ATOM   1380 3HB  ALA A  91       2.366  18.715 -12.043  1.00  0.62           H  
ATOM   1381  N   GLU A  92      -0.554  18.714 -11.788  1.00  0.61           N  
ATOM   1382  CA  GLU A  92      -1.652  19.268 -11.008  1.00  0.61           C  
ATOM   1383  C   GLU A  92      -2.923  18.446 -11.251  1.00  0.61           C  
ATOM   1384  O   GLU A  92      -3.578  18.010 -10.304  1.00  0.61           O  
ATOM   1385  CB  GLU A  92      -1.887  20.744 -11.347  1.00  0.61           C  
ATOM   1386  CG  GLU A  92      -2.969  21.409 -10.478  1.00  0.61           C  
ATOM   1387  CD  GLU A  92      -3.149  22.900 -10.723  1.00  0.61           C  
ATOM   1388  OE1 GLU A  92      -2.462  23.448 -11.550  1.00  0.61           O  
ATOM   1389  OE2 GLU A  92      -3.982  23.484 -10.068  1.00  0.61           O  
ATOM   1390  H   GLU A  92      -0.189  19.214 -12.601  1.00  0.61           H  
ATOM   1391  HA  GLU A  92      -1.398  19.196  -9.953  1.00  0.61           H  
ATOM   1392 1HB  GLU A  92      -0.958  21.299 -11.231  1.00  0.61           H  
ATOM   1393 2HB  GLU A  92      -2.187  20.830 -12.393  1.00  0.61           H  
ATOM   1394 1HG  GLU A  92      -3.918  20.907 -10.670  1.00  0.61           H  
ATOM   1395 2HG  GLU A  92      -2.715  21.249  -9.431  1.00  0.61           H  
ATOM   1396  N   TRP A  93      -3.212  18.162 -12.521  1.00  0.60           N  
ATOM   1397  CA  TRP A  93      -4.387  17.414 -12.970  1.00  0.60           C  
ATOM   1398  C   TRP A  93      -4.482  16.036 -12.344  1.00  0.60           C  
ATOM   1399  O   TRP A  93      -5.544  15.620 -11.880  1.00  0.60           O  
ATOM   1400  CB  TRP A  93      -4.353  17.295 -14.503  1.00  0.60           C  
ATOM   1401  CG  TRP A  93      -5.338  16.360 -15.095  1.00  0.60           C  
ATOM   1402  CD1 TRP A  93      -6.640  16.588 -15.420  1.00  0.60           C  
ATOM   1403  CD2 TRP A  93      -5.054  14.999 -15.485  1.00  0.60           C  
ATOM   1404  NE1 TRP A  93      -7.192  15.451 -15.969  1.00  0.60           N  
ATOM   1405  CE2 TRP A  93      -6.226  14.470 -16.011  1.00  0.60           C  
ATOM   1406  CE3 TRP A  93      -3.911  14.207 -15.433  1.00  0.60           C  
ATOM   1407  CZ2 TRP A  93      -6.292  13.166 -16.475  1.00  0.60           C  
ATOM   1408  CZ3 TRP A  93      -3.979  12.905 -15.884  1.00  0.60           C  
ATOM   1409  CH2 TRP A  93      -5.134  12.398 -16.391  1.00  0.60           C  
ATOM   1410  H   TRP A  93      -2.595  18.521 -13.243  1.00  0.60           H  
ATOM   1411  HA  TRP A  93      -5.273  17.979 -12.686  1.00  0.60           H  
ATOM   1412 1HB  TRP A  93      -4.506  18.279 -14.943  1.00  0.60           H  
ATOM   1413 2HB  TRP A  93      -3.366  16.965 -14.807  1.00  0.60           H  
ATOM   1414  HD1 TRP A  93      -7.166  17.527 -15.266  1.00  0.60           H  
ATOM   1415  HE1 TRP A  93      -8.143  15.350 -16.292  1.00  0.60           H  
ATOM   1416  HE3 TRP A  93      -2.981  14.615 -15.035  1.00  0.60           H  
ATOM   1417  HZ2 TRP A  93      -7.204  12.741 -16.894  1.00  0.60           H  
ATOM   1418  HZ3 TRP A  93      -3.089  12.295 -15.827  1.00  0.60           H  
ATOM   1419  HH2 TRP A  93      -5.149  11.371 -16.742  1.00  0.60           H  
ATOM   1420  N   ALA A  94      -3.362  15.331 -12.319  1.00  0.60           N  
ATOM   1421  CA  ALA A  94      -3.288  13.990 -11.782  1.00  0.60           C  
ATOM   1422  C   ALA A  94      -3.204  13.986 -10.253  1.00  0.60           C  
ATOM   1423  O   ALA A  94      -3.183  12.916  -9.650  1.00  0.60           O  
ATOM   1424  CB  ALA A  94      -2.081  13.276 -12.372  1.00  0.60           C  
ATOM   1425  H   ALA A  94      -2.521  15.736 -12.722  1.00  0.60           H  
ATOM   1426  HA  ALA A  94      -4.194  13.455 -12.065  1.00  0.60           H  
ATOM   1427 1HB  ALA A  94      -2.022  12.267 -11.982  1.00  0.60           H  
ATOM   1428 2HB  ALA A  94      -2.149  13.235 -13.444  1.00  0.60           H  
ATOM   1429 3HB  ALA A  94      -1.196  13.827 -12.116  1.00  0.60           H  
ATOM   1430  N   GLY A  95      -3.119  15.160  -9.609  1.00  0.59           N  
ATOM   1431  CA  GLY A  95      -3.015  15.219  -8.156  1.00  0.59           C  
ATOM   1432  C   GLY A  95      -1.658  14.738  -7.649  1.00  0.59           C  
ATOM   1433  O   GLY A  95      -1.559  14.191  -6.553  1.00  0.59           O  
ATOM   1434  H   GLY A  95      -3.172  16.044 -10.109  1.00  0.59           H  
ATOM   1435 1HA  GLY A  95      -3.174  16.248  -7.836  1.00  0.59           H  
ATOM   1436 2HA  GLY A  95      -3.811  14.626  -7.711  1.00  0.59           H  
ATOM   1437  N   LEU A  96      -0.608  14.923  -8.444  1.00  0.59           N  
ATOM   1438  CA  LEU A  96       0.701  14.435  -8.055  1.00  0.59           C  
ATOM   1439  C   LEU A  96       1.470  15.459  -7.288  1.00  0.59           C  
ATOM   1440  O   LEU A  96       2.270  15.112  -6.430  1.00  0.59           O  
ATOM   1441  CB  LEU A  96       1.481  14.041  -9.276  1.00  0.59           C  
ATOM   1442  CG  LEU A  96       0.793  13.009 -10.038  1.00  0.59           C  
ATOM   1443  CD1 LEU A  96       1.567  12.704 -11.290  1.00  0.59           C  
ATOM   1444  CD2 LEU A  96       0.593  11.819  -9.164  1.00  0.59           C  
ATOM   1445  H   LEU A  96      -0.707  15.422  -9.326  1.00  0.59           H  
ATOM   1446  HA  LEU A  96       0.570  13.559  -7.421  1.00  0.59           H  
ATOM   1447 1HB  LEU A  96       1.609  14.915  -9.911  1.00  0.59           H  
ATOM   1448 2HB  LEU A  96       2.460  13.667  -8.981  1.00  0.59           H  
ATOM   1449  HG  LEU A  96      -0.164  13.375 -10.310  1.00  0.59           H  
ATOM   1450 1HD1 LEU A  96       1.044  11.966 -11.851  1.00  0.59           H  
ATOM   1451 2HD1 LEU A  96       1.673  13.600 -11.894  1.00  0.59           H  
ATOM   1452 3HD1 LEU A  96       2.548  12.328 -11.022  1.00  0.59           H  
ATOM   1453 1HD2 LEU A  96       0.055  11.062  -9.692  1.00  0.59           H  
ATOM   1454 2HD2 LEU A  96       1.561  11.444  -8.866  1.00  0.59           H  
ATOM   1455 3HD2 LEU A  96       0.020  12.105  -8.283  1.00  0.59           H  
ATOM   1456  N   LEU A  97       1.189  16.737  -7.518  1.00  0.59           N  
ATOM   1457  CA  LEU A  97       1.943  17.778  -6.818  1.00  0.59           C  
ATOM   1458  C   LEU A  97       1.775  17.642  -5.305  1.00  0.59           C  
ATOM   1459  O   LEU A  97       2.692  17.937  -4.544  1.00  0.59           O  
ATOM   1460  CB  LEU A  97       1.516  19.164  -7.289  1.00  0.59           C  
ATOM   1461  CG  LEU A  97       1.914  19.452  -8.716  1.00  0.59           C  
ATOM   1462  CD1 LEU A  97       1.354  20.779  -9.170  1.00  0.59           C  
ATOM   1463  CD2 LEU A  97       3.435  19.417  -8.818  1.00  0.59           C  
ATOM   1464  H   LEU A  97       0.515  16.963  -8.249  1.00  0.59           H  
ATOM   1465  HA  LEU A  97       2.999  17.654  -7.053  1.00  0.59           H  
ATOM   1466 1HB  LEU A  97       0.430  19.246  -7.216  1.00  0.59           H  
ATOM   1467 2HB  LEU A  97       1.968  19.916  -6.644  1.00  0.59           H  
ATOM   1468  HG  LEU A  97       1.493  18.698  -9.344  1.00  0.59           H  
ATOM   1469 1HD1 LEU A  97       1.635  20.953 -10.213  1.00  0.59           H  
ATOM   1470 2HD1 LEU A  97       0.271  20.765  -9.087  1.00  0.59           H  
ATOM   1471 3HD1 LEU A  97       1.754  21.577  -8.549  1.00  0.59           H  
ATOM   1472 1HD2 LEU A  97       3.731  19.603  -9.848  1.00  0.59           H  
ATOM   1473 2HD2 LEU A  97       3.868  20.184  -8.177  1.00  0.59           H  
ATOM   1474 3HD2 LEU A  97       3.797  18.438  -8.505  1.00  0.59           H  
ATOM   1475  N   ASP A  98       0.625  17.119  -4.878  1.00  0.59           N  
ATOM   1476  CA  ASP A  98       0.321  16.885  -3.468  1.00  0.59           C  
ATOM   1477  C   ASP A  98       1.307  15.893  -2.827  1.00  0.59           C  
ATOM   1478  O   ASP A  98       1.444  15.843  -1.603  1.00  0.59           O  
ATOM   1479  CB  ASP A  98      -1.102  16.341  -3.321  1.00  0.59           C  
ATOM   1480  CG  ASP A  98      -2.194  17.393  -3.592  1.00  0.59           C  
ATOM   1481  OD1 ASP A  98      -1.883  18.564  -3.649  1.00  0.59           O  
ATOM   1482  OD2 ASP A  98      -3.328  17.006  -3.754  1.00  0.59           O  
ATOM   1483  H   ASP A  98      -0.071  16.880  -5.568  1.00  0.59           H  
ATOM   1484  HA  ASP A  98       0.395  17.833  -2.936  1.00  0.59           H  
ATOM   1485 1HB  ASP A  98      -1.239  15.504  -4.017  1.00  0.59           H  
ATOM   1486 2HB  ASP A  98      -1.235  15.945  -2.315  1.00  0.59           H  
ATOM   1487  N   HIS A  99       1.955  15.075  -3.659  1.00  0.59           N  
ATOM   1488  CA  HIS A  99       2.906  14.066  -3.241  1.00  0.59           C  
ATOM   1489  C   HIS A  99       4.343  14.402  -3.657  1.00  0.59           C  
ATOM   1490  O   HIS A  99       5.208  13.522  -3.572  1.00  0.59           O  
ATOM   1491  CB  HIS A  99       2.561  12.713  -3.879  1.00  0.59           C  
ATOM   1492  CG  HIS A  99       1.248  12.122  -3.493  1.00  0.59           C  
ATOM   1493  ND1 HIS A  99       1.022  11.561  -2.256  1.00  0.59           N  
ATOM   1494  CD2 HIS A  99       0.091  11.989  -4.186  1.00  0.59           C  
ATOM   1495  CE1 HIS A  99      -0.215  11.104  -2.202  1.00  0.59           C  
ATOM   1496  NE2 HIS A  99      -0.805  11.351  -3.359  1.00  0.59           N  
ATOM   1497  H   HIS A  99       1.818  15.176  -4.658  1.00  0.59           H  
ATOM   1498  HA  HIS A  99       2.881  13.964  -2.157  1.00  0.59           H  
ATOM   1499 1HB  HIS A  99       2.564  12.831  -4.964  1.00  0.59           H  
ATOM   1500 2HB  HIS A  99       3.339  11.987  -3.630  1.00  0.59           H  
ATOM   1501  HD1 HIS A  99       1.685  11.491  -1.505  1.00  0.59           H  
ATOM   1502  HD2 HIS A  99      -0.205  12.279  -5.198  1.00  0.59           H  
ATOM   1503  HE1 HIS A  99      -0.584  10.619  -1.299  1.00  0.59           H  
ATOM   1504  N   VAL A 100       4.620  15.644  -4.106  1.00  0.61           N  
ATOM   1505  CA  VAL A 100       5.990  15.952  -4.531  1.00  0.61           C  
ATOM   1506  C   VAL A 100       6.704  16.864  -3.543  1.00  0.61           C  
ATOM   1507  O   VAL A 100       6.283  17.993  -3.273  1.00  0.61           O  
ATOM   1508  CB  VAL A 100       6.066  16.651  -5.917  1.00  0.61           C  
ATOM   1509  CG1 VAL A 100       7.536  16.919  -6.236  1.00  0.61           C  
ATOM   1510  CG2 VAL A 100       5.486  15.801  -7.032  1.00  0.61           C  
ATOM   1511  H   VAL A 100       3.896  16.362  -4.161  1.00  0.61           H  
ATOM   1512  HA  VAL A 100       6.552  15.026  -4.591  1.00  0.61           H  
ATOM   1513  HB  VAL A 100       5.533  17.603  -5.863  1.00  0.61           H  
ATOM   1514 1HG1 VAL A 100       7.614  17.419  -7.187  1.00  0.61           H  
ATOM   1515 2HG1 VAL A 100       7.978  17.531  -5.472  1.00  0.61           H  
ATOM   1516 3HG1 VAL A 100       8.075  15.969  -6.282  1.00  0.61           H  
ATOM   1517 1HG2 VAL A 100       5.569  16.333  -7.974  1.00  0.61           H  
ATOM   1518 2HG2 VAL A 100       6.014  14.875  -7.108  1.00  0.61           H  
ATOM   1519 3HG2 VAL A 100       4.474  15.608  -6.827  1.00  0.61           H  
ATOM   1520  N   GLU A 101       7.812  16.367  -3.025  1.00  0.62           N  
ATOM   1521  CA  GLU A 101       8.638  17.085  -2.080  1.00  0.62           C  
ATOM   1522  C   GLU A 101       9.738  17.832  -2.832  1.00  0.62           C  
ATOM   1523  O   GLU A 101      10.834  17.309  -3.063  1.00  0.62           O  
ATOM   1524  CB  GLU A 101       9.184  16.130  -1.021  1.00  0.62           C  
ATOM   1525  CG  GLU A 101       8.060  15.493  -0.171  1.00  0.62           C  
ATOM   1526  CD  GLU A 101       8.526  14.599   0.956  1.00  0.62           C  
ATOM   1527  OE1 GLU A 101       9.691  14.339   1.051  1.00  0.62           O  
ATOM   1528  OE2 GLU A 101       7.697  14.184   1.733  1.00  0.62           O  
ATOM   1529  H   GLU A 101       8.093  15.434  -3.309  1.00  0.62           H  
ATOM   1530  HA  GLU A 101       8.022  17.827  -1.572  1.00  0.62           H  
ATOM   1531 1HB  GLU A 101       9.734  15.344  -1.508  1.00  0.62           H  
ATOM   1532 2HB  GLU A 101       9.872  16.658  -0.359  1.00  0.62           H  
ATOM   1533 1HG  GLU A 101       7.449  16.291   0.247  1.00  0.62           H  
ATOM   1534 2HG  GLU A 101       7.426  14.909  -0.841  1.00  0.62           H  
ATOM   1535  N   LEU A 102       9.391  19.040  -3.261  1.00  0.64           N  
ATOM   1536  CA  LEU A 102      10.241  19.898  -4.083  1.00  0.64           C  
ATOM   1537  C   LEU A 102      11.417  20.445  -3.287  1.00  0.64           C  
ATOM   1538  O   LEU A 102      11.357  20.546  -2.058  1.00  0.64           O  
ATOM   1539  CB  LEU A 102       9.391  21.023  -4.681  1.00  0.64           C  
ATOM   1540  CG  LEU A 102       8.319  20.535  -5.675  1.00  0.64           C  
ATOM   1541  CD1 LEU A 102       7.388  21.650  -6.060  1.00  0.64           C  
ATOM   1542  CD2 LEU A 102       9.053  19.999  -6.903  1.00  0.64           C  
ATOM   1543  H   LEU A 102       8.463  19.370  -3.017  1.00  0.64           H  
ATOM   1544  HA  LEU A 102      10.642  19.303  -4.905  1.00  0.64           H  
ATOM   1545 1HB  LEU A 102       8.897  21.561  -3.877  1.00  0.64           H  
ATOM   1546 2HB  LEU A 102      10.051  21.716  -5.213  1.00  0.64           H  
ATOM   1547  HG  LEU A 102       7.720  19.755  -5.221  1.00  0.64           H  
ATOM   1548 1HD1 LEU A 102       6.651  21.279  -6.774  1.00  0.64           H  
ATOM   1549 2HD1 LEU A 102       6.881  22.020  -5.171  1.00  0.64           H  
ATOM   1550 3HD1 LEU A 102       7.939  22.444  -6.500  1.00  0.64           H  
ATOM   1551 1HD2 LEU A 102       8.342  19.640  -7.637  1.00  0.64           H  
ATOM   1552 2HD2 LEU A 102       9.655  20.789  -7.337  1.00  0.64           H  
ATOM   1553 3HD2 LEU A 102       9.702  19.199  -6.603  1.00  0.64           H  
ATOM   1554  N   ARG A 103      12.500  20.760  -3.993  1.00  0.65           N  
ATOM   1555  CA  ARG A 103      13.743  21.266  -3.412  1.00  0.65           C  
ATOM   1556  C   ARG A 103      14.348  20.307  -2.390  1.00  0.65           C  
ATOM   1557  O   ARG A 103      14.874  20.728  -1.358  1.00  0.65           O  
ATOM   1558  CB  ARG A 103      13.544  22.619  -2.779  1.00  0.65           C  
ATOM   1559  CG  ARG A 103      13.058  23.671  -3.720  1.00  0.65           C  
ATOM   1560  CD  ARG A 103      13.089  25.027  -3.119  1.00  0.65           C  
ATOM   1561  NE  ARG A 103      14.450  25.483  -2.872  1.00  0.65           N  
ATOM   1562  CZ  ARG A 103      14.773  26.563  -2.130  1.00  0.65           C  
ATOM   1563  NH1 ARG A 103      13.825  27.283  -1.569  1.00  0.65           N  
ATOM   1564  NH2 ARG A 103      16.041  26.898  -1.961  1.00  0.65           N  
ATOM   1565  H   ARG A 103      12.467  20.659  -5.011  1.00  0.65           H  
ATOM   1566  HA  ARG A 103      14.456  21.390  -4.218  1.00  0.65           H  
ATOM   1567 1HB  ARG A 103      12.842  22.552  -1.954  1.00  0.65           H  
ATOM   1568 2HB  ARG A 103      14.493  22.963  -2.372  1.00  0.65           H  
ATOM   1569 1HG  ARG A 103      13.678  23.665  -4.621  1.00  0.65           H  
ATOM   1570 2HG  ARG A 103      12.028  23.440  -3.984  1.00  0.65           H  
ATOM   1571 1HD  ARG A 103      12.609  25.733  -3.797  1.00  0.65           H  
ATOM   1572 2HD  ARG A 103      12.556  25.014  -2.167  1.00  0.65           H  
ATOM   1573  HE  ARG A 103      15.206  24.952  -3.288  1.00  0.65           H  
ATOM   1574 1HH1 ARG A 103      12.856  27.027  -1.695  1.00  0.65           H  
ATOM   1575 2HH1 ARG A 103      14.066  28.090  -1.013  1.00  0.65           H  
ATOM   1576 1HH2 ARG A 103      16.773  26.346  -2.389  1.00  0.65           H  
ATOM   1577 2HH2 ARG A 103      16.281  27.706  -1.405  1.00  0.65           H  
ATOM   1578  N   THR A 104      14.261  19.021  -2.705  1.00  0.66           N  
ATOM   1579  CA  THR A 104      14.819  17.923  -1.928  1.00  0.66           C  
ATOM   1580  C   THR A 104      15.689  17.028  -2.811  1.00  0.66           C  
ATOM   1581  O   THR A 104      15.221  16.490  -3.812  1.00  0.66           O  
ATOM   1582  CB  THR A 104      13.709  17.093  -1.265  1.00  0.66           C  
ATOM   1583  OG1 THR A 104      12.956  17.922  -0.358  1.00  0.66           O  
ATOM   1584  CG2 THR A 104      14.281  15.920  -0.545  1.00  0.66           C  
ATOM   1585  H   THR A 104      13.786  18.807  -3.576  1.00  0.66           H  
ATOM   1586  HA  THR A 104      15.439  18.345  -1.150  1.00  0.66           H  
ATOM   1587  HB  THR A 104      13.037  16.727  -2.035  1.00  0.66           H  
ATOM   1588  HG1 THR A 104      12.564  18.663  -0.846  1.00  0.66           H  
ATOM   1589 1HG2 THR A 104      13.480  15.340  -0.094  1.00  0.66           H  
ATOM   1590 2HG2 THR A 104      14.817  15.304  -1.261  1.00  0.66           H  
ATOM   1591 3HG2 THR A 104      14.965  16.263   0.233  1.00  0.66           H  
ATOM   1592  N   GLU A 105      16.942  16.831  -2.426  1.00  0.65           N  
ATOM   1593  CA  GLU A 105      17.846  16.039  -3.250  1.00  0.65           C  
ATOM   1594  C   GLU A 105      18.191  14.713  -2.618  1.00  0.65           C  
ATOM   1595  O   GLU A 105      18.588  14.658  -1.458  1.00  0.65           O  
ATOM   1596  CB  GLU A 105      19.125  16.826  -3.534  1.00  0.65           C  
ATOM   1597  CG  GLU A 105      20.112  16.127  -4.466  1.00  0.65           C  
ATOM   1598  CD  GLU A 105      21.262  17.025  -4.881  1.00  0.65           C  
ATOM   1599  OE1 GLU A 105      21.428  18.064  -4.289  1.00  0.65           O  
ATOM   1600  OE2 GLU A 105      21.925  16.714  -5.862  1.00  0.65           O  
ATOM   1601  H   GLU A 105      17.261  17.265  -1.561  1.00  0.65           H  
ATOM   1602  HA  GLU A 105      17.355  15.835  -4.202  1.00  0.65           H  
ATOM   1603 1HB  GLU A 105      18.866  17.786  -3.980  1.00  0.65           H  
ATOM   1604 2HB  GLU A 105      19.640  17.028  -2.593  1.00  0.65           H  
ATOM   1605 1HG  GLU A 105      20.517  15.249  -3.959  1.00  0.65           H  
ATOM   1606 2HG  GLU A 105      19.578  15.787  -5.352  1.00  0.65           H  
ATOM   1607  N   VAL A 106      18.052  13.631  -3.367  1.00  0.65           N  
ATOM   1608  CA  VAL A 106      18.407  12.337  -2.810  1.00  0.65           C  
ATOM   1609  C   VAL A 106      19.905  12.165  -2.855  1.00  0.65           C  
ATOM   1610  O   VAL A 106      20.526  12.346  -3.903  1.00  0.65           O  
ATOM   1611  CB  VAL A 106      17.703  11.195  -3.549  1.00  0.65           C  
ATOM   1612  CG1 VAL A 106      18.192   9.861  -3.007  1.00  0.65           C  
ATOM   1613  CG2 VAL A 106      16.233  11.333  -3.324  1.00  0.65           C  
ATOM   1614  H   VAL A 106      17.715  13.707  -4.317  1.00  0.65           H  
ATOM   1615  HA  VAL A 106      18.085  12.297  -1.773  1.00  0.65           H  
ATOM   1616  HB  VAL A 106      17.934  11.236  -4.614  1.00  0.65           H  
ATOM   1617 1HG1 VAL A 106      17.695   9.052  -3.513  1.00  0.65           H  
ATOM   1618 2HG1 VAL A 106      19.254   9.779  -3.164  1.00  0.65           H  
ATOM   1619 3HG1 VAL A 106      17.984   9.803  -1.941  1.00  0.65           H  
ATOM   1620 1HG2 VAL A 106      15.721  10.532  -3.820  1.00  0.65           H  
ATOM   1621 2HG2 VAL A 106      16.043  11.280  -2.258  1.00  0.65           H  
ATOM   1622 3HG2 VAL A 106      15.883  12.289  -3.713  1.00  0.65           H  
ATOM   1623  N   VAL A 107      20.488  11.836  -1.709  1.00  0.64           N  
ATOM   1624  CA  VAL A 107      21.924  11.686  -1.642  1.00  0.64           C  
ATOM   1625  C   VAL A 107      22.290  10.211  -1.621  1.00  0.64           C  
ATOM   1626  O   VAL A 107      23.360   9.826  -2.098  1.00  0.64           O  
ATOM   1627  CB  VAL A 107      22.488  12.450  -0.418  1.00  0.64           C  
ATOM   1628  CG1 VAL A 107      22.142  13.939  -0.555  1.00  0.64           C  
ATOM   1629  CG2 VAL A 107      21.921  11.925   0.874  1.00  0.64           C  
ATOM   1630  H   VAL A 107      19.913  11.679  -0.888  1.00  0.64           H  
ATOM   1631  HA  VAL A 107      22.362  12.133  -2.534  1.00  0.64           H  
ATOM   1632  HB  VAL A 107      23.571  12.348  -0.411  1.00  0.64           H  
ATOM   1633 1HG1 VAL A 107      22.559  14.480   0.285  1.00  0.64           H  
ATOM   1634 2HG1 VAL A 107      22.559  14.329  -1.484  1.00  0.64           H  
ATOM   1635 3HG1 VAL A 107      21.056  14.062  -0.566  1.00  0.64           H  
ATOM   1636 1HG2 VAL A 107      22.336  12.485   1.711  1.00  0.64           H  
ATOM   1637 2HG2 VAL A 107      20.866  12.058   0.854  1.00  0.64           H  
ATOM   1638 3HG2 VAL A 107      22.161  10.869   0.996  1.00  0.64           H  
ATOM   1639  N   SER A 108      21.375   9.371  -1.132  1.00  0.65           N  
ATOM   1640  CA  SER A 108      21.631   7.941  -1.186  1.00  0.65           C  
ATOM   1641  C   SER A 108      20.373   7.092  -1.063  1.00  0.65           C  
ATOM   1642  O   SER A 108      19.411   7.437  -0.377  1.00  0.65           O  
ATOM   1643  CB  SER A 108      22.618   7.526  -0.106  1.00  0.65           C  
ATOM   1644  OG  SER A 108      22.064   7.663   1.166  1.00  0.65           O  
ATOM   1645  H   SER A 108      20.516   9.737  -0.726  1.00  0.65           H  
ATOM   1646  HA  SER A 108      22.086   7.718  -2.144  1.00  0.65           H  
ATOM   1647 1HB  SER A 108      22.904   6.486  -0.266  1.00  0.65           H  
ATOM   1648 2HB  SER A 108      23.523   8.125  -0.177  1.00  0.65           H  
ATOM   1649  HG  SER A 108      22.736   7.364   1.782  1.00  0.65           H  
ATOM   1650  N   VAL A 109      20.436   5.927  -1.673  1.00  0.68           N  
ATOM   1651  CA  VAL A 109      19.418   4.895  -1.574  1.00  0.68           C  
ATOM   1652  C   VAL A 109      20.088   3.587  -1.178  1.00  0.68           C  
ATOM   1653  O   VAL A 109      21.082   3.202  -1.794  1.00  0.68           O  
ATOM   1654  CB  VAL A 109      18.710   4.714  -2.928  1.00  0.68           C  
ATOM   1655  CG1 VAL A 109      17.693   3.632  -2.836  1.00  0.68           C  
ATOM   1656  CG2 VAL A 109      18.082   6.017  -3.375  1.00  0.68           C  
ATOM   1657  H   VAL A 109      21.233   5.763  -2.274  1.00  0.68           H  
ATOM   1658  HA  VAL A 109      18.694   5.176  -0.815  1.00  0.68           H  
ATOM   1659  HB  VAL A 109      19.439   4.406  -3.653  1.00  0.68           H  
ATOM   1660 1HG1 VAL A 109      17.219   3.483  -3.801  1.00  0.68           H  
ATOM   1661 2HG1 VAL A 109      18.200   2.734  -2.544  1.00  0.68           H  
ATOM   1662 3HG1 VAL A 109      16.944   3.894  -2.093  1.00  0.68           H  
ATOM   1663 1HG2 VAL A 109      17.607   5.870  -4.341  1.00  0.68           H  
ATOM   1664 2HG2 VAL A 109      17.350   6.331  -2.655  1.00  0.68           H  
ATOM   1665 3HG2 VAL A 109      18.846   6.778  -3.462  1.00  0.68           H  
ATOM   1666  N   ARG A 110      19.585   2.918  -0.144  1.00  0.73           N  
ATOM   1667  CA  ARG A 110      20.175   1.643   0.266  1.00  0.73           C  
ATOM   1668  C   ARG A 110      19.124   0.618   0.651  1.00  0.73           C  
ATOM   1669  O   ARG A 110      18.122   0.944   1.282  1.00  0.73           O  
ATOM   1670  CB  ARG A 110      21.130   1.835   1.443  1.00  0.73           C  
ATOM   1671  CG  ARG A 110      22.397   2.680   1.154  1.00  0.73           C  
ATOM   1672  CD  ARG A 110      23.345   1.948   0.245  1.00  0.73           C  
ATOM   1673  NE  ARG A 110      24.601   2.666   0.037  1.00  0.73           N  
ATOM   1674  CZ  ARG A 110      24.825   3.624  -0.900  1.00  0.73           C  
ATOM   1675  NH1 ARG A 110      23.886   4.008  -1.732  1.00  0.73           N  
ATOM   1676  NH2 ARG A 110      26.026   4.181  -0.978  1.00  0.73           N  
ATOM   1677  H   ARG A 110      18.784   3.307   0.352  1.00  0.73           H  
ATOM   1678  HA  ARG A 110      20.744   1.243  -0.569  1.00  0.73           H  
ATOM   1679 1HB  ARG A 110      20.594   2.318   2.258  1.00  0.73           H  
ATOM   1680 2HB  ARG A 110      21.454   0.856   1.803  1.00  0.73           H  
ATOM   1681 1HG  ARG A 110      22.136   3.632   0.701  1.00  0.73           H  
ATOM   1682 2HG  ARG A 110      22.918   2.867   2.092  1.00  0.73           H  
ATOM   1683 1HD  ARG A 110      23.578   0.977   0.681  1.00  0.73           H  
ATOM   1684 2HD  ARG A 110      22.879   1.797  -0.726  1.00  0.73           H  
ATOM   1685  HE  ARG A 110      25.372   2.424   0.642  1.00  0.73           H  
ATOM   1686 1HH1 ARG A 110      22.937   3.604  -1.689  1.00  0.73           H  
ATOM   1687 2HH1 ARG A 110      24.102   4.719  -2.422  1.00  0.73           H  
ATOM   1688 1HH2 ARG A 110      26.759   3.896  -0.342  1.00  0.73           H  
ATOM   1689 2HH2 ARG A 110      26.207   4.894  -1.673  1.00  0.73           H  
ATOM   1690  N   GLN A 111      19.330  -0.643   0.295  1.00  0.80           N  
ATOM   1691  CA  GLN A 111      18.362  -1.637   0.746  1.00  0.80           C  
ATOM   1692  C   GLN A 111      18.723  -2.008   2.177  1.00  0.80           C  
ATOM   1693  O   GLN A 111      19.904  -2.174   2.489  1.00  0.80           O  
ATOM   1694  CB  GLN A 111      18.308  -2.844  -0.177  1.00  0.80           C  
ATOM   1695  CG  GLN A 111      17.160  -3.776   0.140  1.00  0.80           C  
ATOM   1696  CD  GLN A 111      16.952  -4.835  -0.920  1.00  0.80           C  
ATOM   1697  OE1 GLN A 111      17.831  -5.115  -1.752  1.00  0.80           O  
ATOM   1698  NE2 GLN A 111      15.763  -5.433  -0.912  1.00  0.80           N  
ATOM   1699  H   GLN A 111      20.139  -0.914  -0.246  1.00  0.80           H  
ATOM   1700  HA  GLN A 111      17.370  -1.201   0.752  1.00  0.80           H  
ATOM   1701 1HB  GLN A 111      18.215  -2.526  -1.197  1.00  0.80           H  
ATOM   1702 2HB  GLN A 111      19.233  -3.409  -0.090  1.00  0.80           H  
ATOM   1703 1HG  GLN A 111      17.352  -4.273   1.094  1.00  0.80           H  
ATOM   1704 2HG  GLN A 111      16.240  -3.185   0.216  1.00  0.80           H  
ATOM   1705 1HE2 GLN A 111      15.546  -6.137  -1.584  1.00  0.80           H  
ATOM   1706 2HE2 GLN A 111      15.068  -5.158  -0.208  1.00  0.80           H  
ATOM   1707  N   ASP A 112      17.730  -2.084   3.055  1.00  0.88           N  
ATOM   1708  CA  ASP A 112      17.967  -2.408   4.454  1.00  0.88           C  
ATOM   1709  C   ASP A 112      18.085  -3.917   4.672  1.00  0.88           C  
ATOM   1710  O   ASP A 112      17.740  -4.725   3.806  1.00  0.88           O  
ATOM   1711  CB  ASP A 112      16.843  -1.793   5.310  1.00  0.88           C  
ATOM   1712  CG  ASP A 112      17.214  -1.478   6.783  1.00  0.88           C  
ATOM   1713  OD1 ASP A 112      18.131  -2.079   7.307  1.00  0.88           O  
ATOM   1714  OD2 ASP A 112      16.583  -0.600   7.351  1.00  0.88           O  
ATOM   1715  H   ASP A 112      16.777  -1.924   2.749  1.00  0.88           H  
ATOM   1716  HA  ASP A 112      18.909  -1.950   4.754  1.00  0.88           H  
ATOM   1717 1HB  ASP A 112      16.506  -0.865   4.834  1.00  0.88           H  
ATOM   1718 2HB  ASP A 112      15.989  -2.469   5.302  1.00  0.88           H  
ATOM   1719  N   ALA A 113      18.510  -4.287   5.876  1.00  0.94           N  
ATOM   1720  CA  ALA A 113      18.733  -5.678   6.277  1.00  0.94           C  
ATOM   1721  C   ALA A 113      17.487  -6.542   6.187  1.00  0.94           C  
ATOM   1722  O   ALA A 113      17.570  -7.734   5.897  1.00  0.94           O  
ATOM   1723  CB  ALA A 113      19.251  -5.723   7.705  1.00  0.94           C  
ATOM   1724  H   ALA A 113      18.704  -3.538   6.541  1.00  0.94           H  
ATOM   1725  HA  ALA A 113      19.483  -6.098   5.609  1.00  0.94           H  
ATOM   1726 1HB  ALA A 113      19.449  -6.755   7.987  1.00  0.94           H  
ATOM   1727 2HB  ALA A 113      20.168  -5.140   7.781  1.00  0.94           H  
ATOM   1728 3HB  ALA A 113      18.495  -5.303   8.374  1.00  0.94           H  
ATOM   1729  N   ASP A 114      16.337  -5.944   6.447  1.00  0.97           N  
ATOM   1730  CA  ASP A 114      15.091  -6.689   6.473  1.00  0.97           C  
ATOM   1731  C   ASP A 114      14.328  -6.720   5.152  1.00  0.97           C  
ATOM   1732  O   ASP A 114      13.225  -7.266   5.102  1.00  0.97           O  
ATOM   1733  CB  ASP A 114      14.172  -6.102   7.543  1.00  0.97           C  
ATOM   1734  CG  ASP A 114      14.715  -6.294   8.961  1.00  0.97           C  
ATOM   1735  OD1 ASP A 114      15.258  -7.336   9.241  1.00  0.97           O  
ATOM   1736  OD2 ASP A 114      14.575  -5.392   9.748  1.00  0.97           O  
ATOM   1737  H   ASP A 114      16.340  -4.954   6.652  1.00  0.97           H  
ATOM   1738  HA  ASP A 114      15.323  -7.719   6.746  1.00  0.97           H  
ATOM   1739 1HB  ASP A 114      14.043  -5.036   7.363  1.00  0.97           H  
ATOM   1740 2HB  ASP A 114      13.190  -6.569   7.473  1.00  0.97           H  
ATOM   1741  N   GLY A 115      14.852  -6.089   4.094  1.00  0.94           N  
ATOM   1742  CA  GLY A 115      14.093  -6.057   2.843  1.00  0.94           C  
ATOM   1743  C   GLY A 115      13.715  -4.672   2.253  1.00  0.94           C  
ATOM   1744  O   GLY A 115      13.906  -4.471   1.050  1.00  0.94           O  
ATOM   1745  H   GLY A 115      15.783  -5.665   4.133  1.00  0.94           H  
ATOM   1746 1HA  GLY A 115      14.672  -6.597   2.093  1.00  0.94           H  
ATOM   1747 2HA  GLY A 115      13.179  -6.634   2.970  1.00  0.94           H  
ATOM   1748  N   PRO A 116      13.160  -3.705   3.032  1.00  0.87           N  
ATOM   1749  CA  PRO A 116      12.718  -2.400   2.569  1.00  0.87           C  
ATOM   1750  C   PRO A 116      13.912  -1.550   2.266  1.00  0.87           C  
ATOM   1751  O   PRO A 116      15.037  -1.961   2.538  1.00  0.87           O  
ATOM   1752  CB  PRO A 116      11.899  -1.859   3.735  1.00  0.87           C  
ATOM   1753  CG  PRO A 116      12.515  -2.490   4.943  1.00  0.87           C  
ATOM   1754  CD  PRO A 116      12.983  -3.867   4.493  1.00  0.87           C  
ATOM   1755  HA  PRO A 116      12.091  -2.517   1.669  1.00  0.87           H  
ATOM   1756 1HB  PRO A 116      11.964  -0.764   3.746  1.00  0.87           H  
ATOM   1757 2HB  PRO A 116      10.838  -2.111   3.600  1.00  0.87           H  
ATOM   1758 1HG  PRO A 116      13.344  -1.863   5.307  1.00  0.87           H  
ATOM   1759 2HG  PRO A 116      11.780  -2.545   5.757  1.00  0.87           H  
ATOM   1760 1HD  PRO A 116      13.933  -3.983   5.000  1.00  0.87           H  
ATOM   1761 2HD  PRO A 116      12.252  -4.658   4.734  1.00  0.87           H  
ATOM   1762  N   TRP A 117      13.665  -0.406   1.668  1.00  0.78           N  
ATOM   1763  CA  TRP A 117      14.699   0.524   1.276  1.00  0.78           C  
ATOM   1764  C   TRP A 117      14.711   1.789   2.103  1.00  0.78           C  
ATOM   1765  O   TRP A 117      13.671   2.278   2.551  1.00  0.78           O  
ATOM   1766  CB  TRP A 117      14.462   0.909  -0.168  1.00  0.78           C  
ATOM   1767  CG  TRP A 117      14.623  -0.218  -1.096  1.00  0.78           C  
ATOM   1768  CD1 TRP A 117      13.727  -1.208  -1.337  1.00  0.78           C  
ATOM   1769  CD2 TRP A 117      15.737  -0.466  -1.949  1.00  0.78           C  
ATOM   1770  NE1 TRP A 117      14.224  -2.069  -2.262  1.00  0.78           N  
ATOM   1771  CE2 TRP A 117      15.459  -1.627  -2.657  1.00  0.78           C  
ATOM   1772  CE3 TRP A 117      16.917   0.191  -2.163  1.00  0.78           C  
ATOM   1773  CZ2 TRP A 117      16.352  -2.154  -3.580  1.00  0.78           C  
ATOM   1774  CZ3 TRP A 117      17.810  -0.306  -3.077  1.00  0.78           C  
ATOM   1775  CH2 TRP A 117      17.548  -1.455  -3.773  1.00  0.78           C  
ATOM   1776  H   TRP A 117      12.698  -0.149   1.496  1.00  0.78           H  
ATOM   1777  HA  TRP A 117      15.662   0.041   1.382  1.00  0.78           H  
ATOM   1778 1HB  TRP A 117      13.445   1.291  -0.258  1.00  0.78           H  
ATOM   1779 2HB  TRP A 117      15.153   1.706  -0.450  1.00  0.78           H  
ATOM   1780  HD1 TRP A 117      12.755  -1.306  -0.851  1.00  0.78           H  
ATOM   1781  HE1 TRP A 117      13.746  -2.889  -2.592  1.00  0.78           H  
ATOM   1782  HE3 TRP A 117      17.128   1.092  -1.602  1.00  0.78           H  
ATOM   1783  HZ2 TRP A 117      16.146  -3.066  -4.139  1.00  0.78           H  
ATOM   1784  HZ3 TRP A 117      18.726   0.241  -3.221  1.00  0.78           H  
ATOM   1785  HH2 TRP A 117      18.281  -1.827  -4.490  1.00  0.78           H  
ATOM   1786  N   THR A 118      15.893   2.345   2.264  1.00  0.70           N  
ATOM   1787  CA  THR A 118      16.041   3.618   2.926  1.00  0.70           C  
ATOM   1788  C   THR A 118      16.528   4.644   1.926  1.00  0.70           C  
ATOM   1789  O   THR A 118      17.459   4.395   1.154  1.00  0.70           O  
ATOM   1790  CB  THR A 118      17.009   3.529   4.117  1.00  0.70           C  
ATOM   1791  OG1 THR A 118      16.499   2.588   5.074  1.00  0.70           O  
ATOM   1792  CG2 THR A 118      17.153   4.910   4.779  1.00  0.70           C  
ATOM   1793  H   THR A 118      16.717   1.874   1.905  1.00  0.70           H  
ATOM   1794  HA  THR A 118      15.073   3.942   3.296  1.00  0.70           H  
ATOM   1795  HB  THR A 118      17.983   3.183   3.766  1.00  0.70           H  
ATOM   1796  HG1 THR A 118      17.203   2.316   5.674  1.00  0.70           H  
ATOM   1797 1HG2 THR A 118      17.833   4.842   5.625  1.00  0.70           H  
ATOM   1798 2HG2 THR A 118      17.547   5.628   4.064  1.00  0.70           H  
ATOM   1799 3HG2 THR A 118      16.175   5.248   5.125  1.00  0.70           H  
ATOM   1800  N   VAL A 119      15.875   5.792   1.920  1.00  0.65           N  
ATOM   1801  CA  VAL A 119      16.272   6.871   1.042  1.00  0.65           C  
ATOM   1802  C   VAL A 119      16.663   8.052   1.900  1.00  0.65           C  
ATOM   1803  O   VAL A 119      15.928   8.460   2.806  1.00  0.65           O  
ATOM   1804  CB  VAL A 119      15.141   7.263   0.073  1.00  0.65           C  
ATOM   1805  CG1 VAL A 119      15.586   8.403  -0.813  1.00  0.65           C  
ATOM   1806  CG2 VAL A 119      14.739   6.052  -0.786  1.00  0.65           C  
ATOM   1807  H   VAL A 119      15.102   5.918   2.572  1.00  0.65           H  
ATOM   1808  HA  VAL A 119      17.139   6.566   0.458  1.00  0.65           H  
ATOM   1809  HB  VAL A 119      14.286   7.604   0.645  1.00  0.65           H  
ATOM   1810 1HG1 VAL A 119      14.783   8.667  -1.486  1.00  0.65           H  
ATOM   1811 2HG1 VAL A 119      15.854   9.269  -0.210  1.00  0.65           H  
ATOM   1812 3HG1 VAL A 119      16.445   8.084  -1.386  1.00  0.65           H  
ATOM   1813 1HG2 VAL A 119      13.935   6.339  -1.462  1.00  0.65           H  
ATOM   1814 2HG2 VAL A 119      15.586   5.718  -1.360  1.00  0.65           H  
ATOM   1815 3HG2 VAL A 119      14.397   5.242  -0.145  1.00  0.65           H  
ATOM   1816  N   VAL A 120      17.841   8.580   1.639  1.00  0.63           N  
ATOM   1817  CA  VAL A 120      18.342   9.700   2.391  1.00  0.63           C  
ATOM   1818  C   VAL A 120      18.402  10.879   1.462  1.00  0.63           C  
ATOM   1819  O   VAL A 120      18.917  10.778   0.338  1.00  0.63           O  
ATOM   1820  CB  VAL A 120      19.726   9.409   2.972  1.00  0.63           C  
ATOM   1821  CG1 VAL A 120      20.212  10.601   3.747  1.00  0.63           C  
ATOM   1822  CG2 VAL A 120      19.652   8.168   3.847  1.00  0.63           C  
ATOM   1823  H   VAL A 120      18.408   8.189   0.894  1.00  0.63           H  
ATOM   1824  HA  VAL A 120      17.661   9.929   3.205  1.00  0.63           H  
ATOM   1825  HB  VAL A 120      20.423   9.244   2.158  1.00  0.63           H  
ATOM   1826 1HG1 VAL A 120      21.200  10.387   4.137  1.00  0.63           H  
ATOM   1827 2HG1 VAL A 120      20.261  11.471   3.112  1.00  0.63           H  
ATOM   1828 3HG1 VAL A 120      19.522  10.795   4.569  1.00  0.63           H  
ATOM   1829 1HG2 VAL A 120      20.636   7.950   4.253  1.00  0.63           H  
ATOM   1830 2HG2 VAL A 120      18.950   8.337   4.661  1.00  0.63           H  
ATOM   1831 3HG2 VAL A 120      19.315   7.324   3.245  1.00  0.63           H  
ATOM   1832  N   SER A 121      17.872  11.992   1.930  1.00  0.64           N  
ATOM   1833  CA  SER A 121      17.803  13.183   1.127  1.00  0.64           C  
ATOM   1834  C   SER A 121      18.101  14.442   1.906  1.00  0.64           C  
ATOM   1835  O   SER A 121      18.038  14.455   3.134  1.00  0.64           O  
ATOM   1836  CB  SER A 121      16.397  13.276   0.579  1.00  0.64           C  
ATOM   1837  OG  SER A 121      15.471  13.442   1.633  1.00  0.64           O  
ATOM   1838  H   SER A 121      17.459  11.988   2.863  1.00  0.64           H  
ATOM   1839  HA  SER A 121      18.529  13.098   0.329  1.00  0.64           H  
ATOM   1840 1HB  SER A 121      16.345  14.101  -0.103  1.00  0.64           H  
ATOM   1841 2HB  SER A 121      16.164  12.372   0.023  1.00  0.64           H  
ATOM   1842  HG  SER A 121      15.722  12.791   2.310  1.00  0.64           H  
ATOM   1843  N   ARG A 122      18.399  15.522   1.193  1.00  0.66           N  
ATOM   1844  CA  ARG A 122      18.601  16.804   1.847  1.00  0.66           C  
ATOM   1845  C   ARG A 122      17.589  17.820   1.346  1.00  0.66           C  
ATOM   1846  O   ARG A 122      17.332  17.915   0.145  1.00  0.66           O  
ATOM   1847  CB  ARG A 122      20.022  17.299   1.649  1.00  0.66           C  
ATOM   1848  CG  ARG A 122      21.081  16.429   2.326  1.00  0.66           C  
ATOM   1849  CD  ARG A 122      22.474  16.910   2.083  1.00  0.66           C  
ATOM   1850  NE  ARG A 122      22.769  18.178   2.765  1.00  0.66           N  
ATOM   1851  CZ  ARG A 122      23.880  18.915   2.553  1.00  0.66           C  
ATOM   1852  NH1 ARG A 122      24.782  18.516   1.679  1.00  0.66           N  
ATOM   1853  NH2 ARG A 122      24.063  20.036   3.227  1.00  0.66           N  
ATOM   1854  H   ARG A 122      18.472  15.433   0.183  1.00  0.66           H  
ATOM   1855  HA  ARG A 122      18.450  16.667   2.905  1.00  0.66           H  
ATOM   1856 1HB  ARG A 122      20.249  17.351   0.585  1.00  0.66           H  
ATOM   1857 2HB  ARG A 122      20.110  18.301   2.059  1.00  0.66           H  
ATOM   1858 1HG  ARG A 122      20.906  16.456   3.403  1.00  0.66           H  
ATOM   1859 2HG  ARG A 122      20.997  15.402   1.977  1.00  0.66           H  
ATOM   1860 1HD  ARG A 122      23.176  16.159   2.446  1.00  0.66           H  
ATOM   1861 2HD  ARG A 122      22.622  17.057   1.015  1.00  0.66           H  
ATOM   1862  HE  ARG A 122      22.090  18.530   3.462  1.00  0.66           H  
ATOM   1863 1HH1 ARG A 122      24.642  17.658   1.165  1.00  0.66           H  
ATOM   1864 2HH1 ARG A 122      25.613  19.068   1.523  1.00  0.66           H  
ATOM   1865 1HH2 ARG A 122      23.366  20.332   3.904  1.00  0.66           H  
ATOM   1866 2HH2 ARG A 122      24.894  20.589   3.075  1.00  0.66           H  
ATOM   1867  N   GLY A 123      17.017  18.584   2.272  1.00  0.69           N  
ATOM   1868  CA  GLY A 123      15.966  19.543   1.924  1.00  0.69           C  
ATOM   1869  C   GLY A 123      16.488  20.875   1.418  1.00  0.69           C  
ATOM   1870  O   GLY A 123      17.688  21.046   1.202  1.00  0.69           O  
ATOM   1871  H   GLY A 123      17.295  18.459   3.250  1.00  0.69           H  
ATOM   1872 1HA  GLY A 123      15.312  19.103   1.169  1.00  0.69           H  
ATOM   1873 2HA  GLY A 123      15.345  19.715   2.802  1.00  0.69           H  
ATOM   1874  N   ALA A 124      15.585  21.850   1.291  1.00  0.72           N  
ATOM   1875  CA  ALA A 124      15.927  23.173   0.765  1.00  0.72           C  
ATOM   1876  C   ALA A 124      17.011  23.856   1.589  1.00  0.72           C  
ATOM   1877  O   ALA A 124      17.844  24.585   1.051  1.00  0.72           O  
ATOM   1878  CB  ALA A 124      14.692  24.054   0.737  1.00  0.72           C  
ATOM   1879  H   ALA A 124      14.620  21.641   1.497  1.00  0.72           H  
ATOM   1880  HA  ALA A 124      16.301  23.042  -0.251  1.00  0.72           H  
ATOM   1881 1HB  ALA A 124      14.952  25.018   0.322  1.00  0.72           H  
ATOM   1882 2HB  ALA A 124      13.926  23.584   0.123  1.00  0.72           H  
ATOM   1883 3HB  ALA A 124      14.317  24.185   1.748  1.00  0.72           H  
ATOM   1884  N   ASP A 125      16.989  23.629   2.903  1.00  0.74           N  
ATOM   1885  CA  ASP A 125      17.971  24.217   3.809  1.00  0.74           C  
ATOM   1886  C   ASP A 125      19.166  23.293   4.060  1.00  0.74           C  
ATOM   1887  O   ASP A 125      19.999  23.561   4.927  1.00  0.74           O  
ATOM   1888  CB  ASP A 125      17.305  24.583   5.140  1.00  0.74           C  
ATOM   1889  CG  ASP A 125      16.748  23.378   5.915  1.00  0.74           C  
ATOM   1890  OD1 ASP A 125      16.855  22.267   5.423  1.00  0.74           O  
ATOM   1891  OD2 ASP A 125      16.209  23.589   6.982  1.00  0.74           O  
ATOM   1892  H   ASP A 125      16.272  23.026   3.275  1.00  0.74           H  
ATOM   1893  HA  ASP A 125      18.347  25.134   3.354  1.00  0.74           H  
ATOM   1894 1HB  ASP A 125      18.031  25.092   5.773  1.00  0.74           H  
ATOM   1895 2HB  ASP A 125      16.490  25.282   4.954  1.00  0.74           H  
ATOM   1896  N   GLY A 126      19.235  22.188   3.320  1.00  0.74           N  
ATOM   1897  CA  GLY A 126      20.304  21.214   3.444  1.00  0.74           C  
ATOM   1898  C   GLY A 126      20.100  20.181   4.562  1.00  0.74           C  
ATOM   1899  O   GLY A 126      20.912  19.256   4.692  1.00  0.74           O  
ATOM   1900  H   GLY A 126      18.531  22.006   2.611  1.00  0.74           H  
ATOM   1901 1HA  GLY A 126      20.401  20.694   2.491  1.00  0.74           H  
ATOM   1902 2HA  GLY A 126      21.242  21.740   3.606  1.00  0.74           H  
ATOM   1903  N   ALA A 127      19.027  20.300   5.364  1.00  0.72           N  
ATOM   1904  CA  ALA A 127      18.829  19.345   6.451  1.00  0.72           C  
ATOM   1905  C   ALA A 127      18.702  17.948   5.893  1.00  0.72           C  
ATOM   1906  O   ALA A 127      18.008  17.740   4.897  1.00  0.72           O  
ATOM   1907  CB  ALA A 127      17.588  19.685   7.251  1.00  0.72           C  
ATOM   1908  H   ALA A 127      18.351  21.069   5.249  1.00  0.72           H  
ATOM   1909  HA  ALA A 127      19.702  19.379   7.103  1.00  0.72           H  
ATOM   1910 1HB  ALA A 127      17.466  18.966   8.061  1.00  0.72           H  
ATOM   1911 2HB  ALA A 127      17.686  20.693   7.663  1.00  0.72           H  
ATOM   1912 3HB  ALA A 127      16.717  19.651   6.598  1.00  0.72           H  
ATOM   1913  N   GLN A 128      19.332  16.976   6.551  1.00  0.70           N  
ATOM   1914  CA  GLN A 128      19.261  15.601   6.071  1.00  0.70           C  
ATOM   1915  C   GLN A 128      18.132  14.814   6.717  1.00  0.70           C  
ATOM   1916  O   GLN A 128      17.979  14.804   7.941  1.00  0.70           O  
ATOM   1917  CB  GLN A 128      20.598  14.890   6.261  1.00  0.70           C  
ATOM   1918  CG  GLN A 128      20.616  13.479   5.729  1.00  0.70           C  
ATOM   1919  CD  GLN A 128      21.987  12.848   5.814  1.00  0.70           C  
ATOM   1920  OE1 GLN A 128      22.970  13.406   5.317  1.00  0.70           O  
ATOM   1921  NE2 GLN A 128      22.071  11.687   6.456  1.00  0.70           N  
ATOM   1922  H   GLN A 128      19.883  17.194   7.369  1.00  0.70           H  
ATOM   1923  HA  GLN A 128      19.064  15.630   5.004  1.00  0.70           H  
ATOM   1924 1HB  GLN A 128      21.385  15.452   5.756  1.00  0.70           H  
ATOM   1925 2HB  GLN A 128      20.845  14.856   7.320  1.00  0.70           H  
ATOM   1926 1HG  GLN A 128      19.918  12.870   6.303  1.00  0.70           H  
ATOM   1927 2HG  GLN A 128      20.308  13.508   4.680  1.00  0.70           H  
ATOM   1928 1HE2 GLN A 128      22.956  11.228   6.549  1.00  0.70           H  
ATOM   1929 2HE2 GLN A 128      21.249  11.272   6.849  1.00  0.70           H  
ATOM   1930  N   VAL A 129      17.339  14.168   5.868  1.00  0.68           N  
ATOM   1931  CA  VAL A 129      16.202  13.367   6.286  1.00  0.68           C  
ATOM   1932  C   VAL A 129      16.253  11.948   5.714  1.00  0.68           C  
ATOM   1933  O   VAL A 129      16.464  11.753   4.512  1.00  0.68           O  
ATOM   1934  CB  VAL A 129      14.892  14.045   5.838  1.00  0.68           C  
ATOM   1935  CG1 VAL A 129      13.692  13.192   6.259  1.00  0.68           C  
ATOM   1936  CG2 VAL A 129      14.809  15.453   6.437  1.00  0.68           C  
ATOM   1937  H   VAL A 129      17.542  14.252   4.876  1.00  0.68           H  
ATOM   1938  HA  VAL A 129      16.208  13.304   7.374  1.00  0.68           H  
ATOM   1939  HB  VAL A 129      14.880  14.118   4.750  1.00  0.68           H  
ATOM   1940 1HG1 VAL A 129      12.773  13.668   5.933  1.00  0.68           H  
ATOM   1941 2HG1 VAL A 129      13.763  12.209   5.811  1.00  0.68           H  
ATOM   1942 3HG1 VAL A 129      13.679  13.092   7.343  1.00  0.68           H  
ATOM   1943 1HG2 VAL A 129      13.887  15.930   6.111  1.00  0.68           H  
ATOM   1944 2HG2 VAL A 129      14.820  15.386   7.526  1.00  0.68           H  
ATOM   1945 3HG2 VAL A 129      15.658  16.051   6.102  1.00  0.68           H  
ATOM   1946  N   SER A 130      16.065  10.955   6.583  1.00  0.67           N  
ATOM   1947  CA  SER A 130      16.044   9.551   6.169  1.00  0.67           C  
ATOM   1948  C   SER A 130      14.619   9.011   6.217  1.00  0.67           C  
ATOM   1949  O   SER A 130      13.915   9.187   7.213  1.00  0.67           O  
ATOM   1950  CB  SER A 130      16.945   8.723   7.054  1.00  0.67           C  
ATOM   1951  OG  SER A 130      16.841   7.369   6.748  1.00  0.67           O  
ATOM   1952  H   SER A 130      15.913  11.182   7.557  1.00  0.67           H  
ATOM   1953  HA  SER A 130      16.399   9.476   5.144  1.00  0.67           H  
ATOM   1954 1HB  SER A 130      17.978   9.049   6.933  1.00  0.67           H  
ATOM   1955 2HB  SER A 130      16.669   8.883   8.094  1.00  0.67           H  
ATOM   1956  HG  SER A 130      15.896   7.193   6.666  1.00  0.67           H  
ATOM   1957  N   ARG A 131      14.198   8.361   5.135  1.00  0.66           N  
ATOM   1958  CA  ARG A 131      12.848   7.817   5.023  1.00  0.66           C  
ATOM   1959  C   ARG A 131      12.876   6.342   4.607  1.00  0.66           C  
ATOM   1960  O   ARG A 131      13.736   5.927   3.829  1.00  0.66           O  
ATOM   1961  CB  ARG A 131      12.087   8.602   3.963  1.00  0.66           C  
ATOM   1962  CG  ARG A 131      11.841  10.085   4.239  1.00  0.66           C  
ATOM   1963  CD  ARG A 131      11.184  10.761   3.051  1.00  0.66           C  
ATOM   1964  NE  ARG A 131      10.855  12.159   3.313  1.00  0.66           N  
ATOM   1965  CZ  ARG A 131      11.703  13.206   3.162  1.00  0.66           C  
ATOM   1966  NH1 ARG A 131      12.935  13.024   2.755  1.00  0.66           N  
ATOM   1967  NH2 ARG A 131      11.286  14.428   3.432  1.00  0.66           N  
ATOM   1968  H   ARG A 131      14.831   8.279   4.340  1.00  0.66           H  
ATOM   1969  HA  ARG A 131      12.345   7.908   5.985  1.00  0.66           H  
ATOM   1970 1HB  ARG A 131      12.679   8.581   3.063  1.00  0.66           H  
ATOM   1971 2HB  ARG A 131      11.131   8.121   3.759  1.00  0.66           H  
ATOM   1972 1HG  ARG A 131      11.205  10.202   5.116  1.00  0.66           H  
ATOM   1973 2HG  ARG A 131      12.795  10.576   4.412  1.00  0.66           H  
ATOM   1974 1HD  ARG A 131      11.860  10.726   2.193  1.00  0.66           H  
ATOM   1975 2HD  ARG A 131      10.261  10.240   2.803  1.00  0.66           H  
ATOM   1976  HE  ARG A 131       9.912  12.372   3.616  1.00  0.66           H  
ATOM   1977 1HH1 ARG A 131      13.270  12.100   2.539  1.00  0.66           H  
ATOM   1978 2HH1 ARG A 131      13.555  13.823   2.671  1.00  0.66           H  
ATOM   1979 1HH2 ARG A 131      10.332  14.579   3.737  1.00  0.66           H  
ATOM   1980 2HH2 ARG A 131      11.905  15.211   3.307  1.00  0.66           H  
ATOM   1981  N   ARG A 132      11.910   5.555   5.088  1.00  0.66           N  
ATOM   1982  CA  ARG A 132      11.803   4.148   4.679  1.00  0.66           C  
ATOM   1983  C   ARG A 132      10.632   3.900   3.730  1.00  0.66           C  
ATOM   1984  O   ARG A 132       9.526   4.418   3.934  1.00  0.66           O  
ATOM   1985  CB  ARG A 132      11.682   3.208   5.878  1.00  0.66           C  
ATOM   1986  CG  ARG A 132      11.444   1.727   5.496  1.00  0.66           C  
ATOM   1987  CD  ARG A 132      11.400   0.787   6.670  1.00  0.66           C  
ATOM   1988  NE  ARG A 132      12.715   0.491   7.251  1.00  0.66           N  
ATOM   1989  CZ  ARG A 132      12.896  -0.164   8.423  1.00  0.66           C  
ATOM   1990  NH1 ARG A 132      11.852  -0.541   9.134  1.00  0.66           N  
ATOM   1991  NH2 ARG A 132      14.117  -0.441   8.860  1.00  0.66           N  
ATOM   1992  H   ARG A 132      11.234   5.933   5.737  1.00  0.66           H  
ATOM   1993  HA  ARG A 132      12.717   3.878   4.156  1.00  0.66           H  
ATOM   1994 1HB  ARG A 132      12.596   3.252   6.468  1.00  0.66           H  
ATOM   1995 2HB  ARG A 132      10.859   3.526   6.515  1.00  0.66           H  
ATOM   1996 1HG  ARG A 132      10.493   1.634   4.971  1.00  0.66           H  
ATOM   1997 2HG  ARG A 132      12.251   1.405   4.830  1.00  0.66           H  
ATOM   1998 1HD  ARG A 132      10.780   1.228   7.450  1.00  0.66           H  
ATOM   1999 2HD  ARG A 132      10.953  -0.151   6.351  1.00  0.66           H  
ATOM   2000  HE  ARG A 132      13.544   0.762   6.729  1.00  0.66           H  
ATOM   2001 1HH1 ARG A 132      10.917  -0.338   8.808  1.00  0.66           H  
ATOM   2002 2HH1 ARG A 132      11.989  -1.036  10.005  1.00  0.66           H  
ATOM   2003 1HH2 ARG A 132      14.955  -0.194   8.303  1.00  0.66           H  
ATOM   2004 2HH2 ARG A 132      14.244  -0.939   9.725  1.00  0.66           H  
ATOM   2005  N   PHE A 133      10.920   3.119   2.686  1.00  0.65           N  
ATOM   2006  CA  PHE A 133       9.976   2.714   1.648  1.00  0.65           C  
ATOM   2007  C   PHE A 133      10.046   1.210   1.393  1.00  0.65           C  
ATOM   2008  O   PHE A 133      11.060   0.571   1.657  1.00  0.65           O  
ATOM   2009  CB  PHE A 133      10.277   3.459   0.361  1.00  0.65           C  
ATOM   2010  CG  PHE A 133      10.183   4.942   0.511  1.00  0.65           C  
ATOM   2011  CD1 PHE A 133      11.290   5.700   0.887  1.00  0.65           C  
ATOM   2012  CD2 PHE A 133       8.991   5.596   0.269  1.00  0.65           C  
ATOM   2013  CE1 PHE A 133      11.182   7.071   0.999  1.00  0.65           C  
ATOM   2014  CE2 PHE A 133       8.877   6.954   0.397  1.00  0.65           C  
ATOM   2015  CZ  PHE A 133       9.975   7.704   0.761  1.00  0.65           C  
ATOM   2016  H   PHE A 133      11.878   2.774   2.616  1.00  0.65           H  
ATOM   2017  HA  PHE A 133       8.966   2.959   1.975  1.00  0.65           H  
ATOM   2018 1HB  PHE A 133      11.283   3.209   0.017  1.00  0.65           H  
ATOM   2019 2HB  PHE A 133       9.576   3.147  -0.419  1.00  0.65           H  
ATOM   2020  HD1 PHE A 133      12.246   5.205   1.079  1.00  0.65           H  
ATOM   2021  HD2 PHE A 133       8.138   5.020  -0.043  1.00  0.65           H  
ATOM   2022  HE1 PHE A 133      12.046   7.644   1.265  1.00  0.65           H  
ATOM   2023  HE2 PHE A 133       7.926   7.430   0.197  1.00  0.65           H  
ATOM   2024  HZ  PHE A 133       9.893   8.784   0.848  1.00  0.65           H  
ATOM   2025  N   GLU A 134       8.980   0.629   0.864  1.00  0.64           N  
ATOM   2026  CA  GLU A 134       8.993  -0.789   0.528  1.00  0.64           C  
ATOM   2027  C   GLU A 134       9.620  -0.998  -0.855  1.00  0.64           C  
ATOM   2028  O   GLU A 134      10.173  -2.058  -1.147  1.00  0.64           O  
ATOM   2029  CB  GLU A 134       7.567  -1.307   0.593  1.00  0.64           C  
ATOM   2030  CG  GLU A 134       6.983  -1.233   2.009  1.00  0.64           C  
ATOM   2031  CD  GLU A 134       5.532  -1.568   2.095  1.00  0.64           C  
ATOM   2032  OE1 GLU A 134       5.166  -2.695   1.891  1.00  0.64           O  
ATOM   2033  OE2 GLU A 134       4.766  -0.660   2.358  1.00  0.64           O  
ATOM   2034  H   GLU A 134       8.150   1.171   0.646  1.00  0.64           H  
ATOM   2035  HA  GLU A 134       9.596  -1.321   1.263  1.00  0.64           H  
ATOM   2036 1HB  GLU A 134       6.941  -0.707  -0.066  1.00  0.64           H  
ATOM   2037 2HB  GLU A 134       7.526  -2.339   0.249  1.00  0.64           H  
ATOM   2038 1HG  GLU A 134       7.538  -1.917   2.649  1.00  0.64           H  
ATOM   2039 2HG  GLU A 134       7.136  -0.223   2.389  1.00  0.64           H  
ATOM   2040  N   GLN A 135       9.553   0.052  -1.674  1.00  0.63           N  
ATOM   2041  CA  GLN A 135      10.097   0.084  -3.041  1.00  0.63           C  
ATOM   2042  C   GLN A 135      10.597   1.453  -3.457  1.00  0.63           C  
ATOM   2043  O   GLN A 135      10.004   2.470  -3.084  1.00  0.63           O  
ATOM   2044  CB  GLN A 135       9.069  -0.383  -4.057  1.00  0.63           C  
ATOM   2045  CG  GLN A 135       9.515  -0.313  -5.475  1.00  0.63           C  
ATOM   2046  CD  GLN A 135       8.524  -0.865  -6.369  1.00  0.63           C  
ATOM   2047  OE1 GLN A 135       8.065  -1.994  -6.160  1.00  0.63           O  
ATOM   2048  NE2 GLN A 135       8.169  -0.113  -7.400  1.00  0.63           N  
ATOM   2049  H   GLN A 135       9.028   0.857  -1.334  1.00  0.63           H  
ATOM   2050  HA  GLN A 135      10.949  -0.598  -3.084  1.00  0.63           H  
ATOM   2051 1HB  GLN A 135       8.853  -1.419  -3.862  1.00  0.63           H  
ATOM   2052 2HB  GLN A 135       8.176   0.173  -3.946  1.00  0.63           H  
ATOM   2053 1HG  GLN A 135       9.661   0.726  -5.765  1.00  0.63           H  
ATOM   2054 2HG  GLN A 135      10.438  -0.868  -5.593  1.00  0.63           H  
ATOM   2055 1HE2 GLN A 135       7.493  -0.451  -8.057  1.00  0.63           H  
ATOM   2056 2HE2 GLN A 135       8.580   0.784  -7.531  1.00  0.63           H  
ATOM   2057  N   VAL A 136      11.696   1.472  -4.214  1.00  0.63           N  
ATOM   2058  CA  VAL A 136      12.211   2.727  -4.753  1.00  0.63           C  
ATOM   2059  C   VAL A 136      12.206   2.715  -6.272  1.00  0.63           C  
ATOM   2060  O   VAL A 136      12.655   1.749  -6.895  1.00  0.63           O  
ATOM   2061  CB  VAL A 136      13.642   3.001  -4.252  1.00  0.63           C  
ATOM   2062  CG1 VAL A 136      14.187   4.299  -4.882  1.00  0.63           C  
ATOM   2063  CG2 VAL A 136      13.617   3.120  -2.748  1.00  0.63           C  
ATOM   2064  H   VAL A 136      12.150   0.585  -4.463  1.00  0.63           H  
ATOM   2065  HA  VAL A 136      11.568   3.543  -4.419  1.00  0.63           H  
ATOM   2066  HB  VAL A 136      14.293   2.176  -4.538  1.00  0.63           H  
ATOM   2067 1HG1 VAL A 136      15.189   4.487  -4.521  1.00  0.63           H  
ATOM   2068 2HG1 VAL A 136      14.215   4.206  -5.967  1.00  0.63           H  
ATOM   2069 3HG1 VAL A 136      13.540   5.136  -4.608  1.00  0.63           H  
ATOM   2070 1HG2 VAL A 136      14.620   3.299  -2.377  1.00  0.63           H  
ATOM   2071 2HG2 VAL A 136      12.968   3.939  -2.452  1.00  0.63           H  
ATOM   2072 3HG2 VAL A 136      13.237   2.199  -2.344  1.00  0.63           H  
ATOM   2073  N   VAL A 137      11.684   3.781  -6.858  1.00  0.65           N  
ATOM   2074  CA  VAL A 137      11.673   3.925  -8.294  1.00  0.65           C  
ATOM   2075  C   VAL A 137      12.521   5.137  -8.653  1.00  0.65           C  
ATOM   2076  O   VAL A 137      12.261   6.251  -8.198  1.00  0.65           O  
ATOM   2077  CB  VAL A 137      10.248   4.165  -8.840  1.00  0.65           C  
ATOM   2078  CG1 VAL A 137      10.325   4.278 -10.379  1.00  0.65           C  
ATOM   2079  CG2 VAL A 137       9.295   3.082  -8.361  1.00  0.65           C  
ATOM   2080  H   VAL A 137      11.290   4.517  -6.286  1.00  0.65           H  
ATOM   2081  HA  VAL A 137      12.098   3.038  -8.752  1.00  0.65           H  
ATOM   2082  HB  VAL A 137       9.887   5.119  -8.470  1.00  0.65           H  
ATOM   2083 1HG1 VAL A 137       9.356   4.468 -10.782  1.00  0.65           H  
ATOM   2084 2HG1 VAL A 137      10.995   5.091 -10.657  1.00  0.65           H  
ATOM   2085 3HG1 VAL A 137      10.703   3.345 -10.793  1.00  0.65           H  
ATOM   2086 1HG2 VAL A 137       8.295   3.291  -8.736  1.00  0.65           H  
ATOM   2087 2HG2 VAL A 137       9.615   2.123  -8.710  1.00  0.65           H  
ATOM   2088 3HG2 VAL A 137       9.283   3.085  -7.275  1.00  0.65           H  
ATOM   2089  N   VAL A 138      13.525   4.922  -9.464  1.00  0.70           N  
ATOM   2090  CA  VAL A 138      14.391   5.980  -9.905  1.00  0.70           C  
ATOM   2091  C   VAL A 138      13.786   6.473 -11.188  1.00  0.70           C  
ATOM   2092  O   VAL A 138      13.612   5.693 -12.125  1.00  0.70           O  
ATOM   2093  CB  VAL A 138      15.800   5.424 -10.138  1.00  0.70           C  
ATOM   2094  CG1 VAL A 138      16.759   6.519 -10.636  1.00  0.70           C  
ATOM   2095  CG2 VAL A 138      16.246   4.777  -8.863  1.00  0.70           C  
ATOM   2096  H   VAL A 138      13.684   3.987  -9.799  1.00  0.70           H  
ATOM   2097  HA  VAL A 138      14.412   6.780  -9.170  1.00  0.70           H  
ATOM   2098  HB  VAL A 138      15.752   4.664 -10.913  1.00  0.70           H  
ATOM   2099 1HG1 VAL A 138      17.750   6.094 -10.805  1.00  0.70           H  
ATOM   2100 2HG1 VAL A 138      16.383   6.938 -11.573  1.00  0.70           H  
ATOM   2101 3HG1 VAL A 138      16.820   7.300  -9.892  1.00  0.70           H  
ATOM   2102 1HG2 VAL A 138      17.208   4.329  -9.006  1.00  0.70           H  
ATOM   2103 2HG2 VAL A 138      16.291   5.515  -8.066  1.00  0.70           H  
ATOM   2104 3HG2 VAL A 138      15.527   4.000  -8.603  1.00  0.70           H  
ATOM   2105  N   ALA A 139      13.392   7.731 -11.216  1.00  0.77           N  
ATOM   2106  CA  ALA A 139      12.742   8.260 -12.392  1.00  0.77           C  
ATOM   2107  C   ALA A 139      13.538   9.411 -12.945  1.00  0.77           C  
ATOM   2108  O   ALA A 139      13.096  10.122 -13.849  1.00  0.77           O  
ATOM   2109  CB  ALA A 139      11.350   8.686 -12.054  1.00  0.77           C  
ATOM   2110  H   ALA A 139      13.534   8.359 -10.426  1.00  0.77           H  
ATOM   2111  HA  ALA A 139      12.704   7.484 -13.154  1.00  0.77           H  
ATOM   2112 1HB  ALA A 139      10.894   9.053 -12.937  1.00  0.77           H  
ATOM   2113 2HB  ALA A 139      10.785   7.835 -11.675  1.00  0.77           H  
ATOM   2114 3HB  ALA A 139      11.387   9.473 -11.294  1.00  0.77           H  
ATOM   2115  N   SER A 140      14.724   9.599 -12.403  1.00  0.87           N  
ATOM   2116  CA  SER A 140      15.575  10.633 -12.921  1.00  0.87           C  
ATOM   2117  C   SER A 140      15.854  10.302 -14.359  1.00  0.87           C  
ATOM   2118  O   SER A 140      16.093   9.141 -14.694  1.00  0.87           O  
ATOM   2119  CB  SER A 140      16.880  10.709 -12.165  1.00  0.87           C  
ATOM   2120  OG  SER A 140      17.757  11.632 -12.790  1.00  0.87           O  
ATOM   2121  H   SER A 140      15.023   9.012 -11.641  1.00  0.87           H  
ATOM   2122  HA  SER A 140      15.058  11.590 -12.865  1.00  0.87           H  
ATOM   2123 1HB  SER A 140      16.688  11.016 -11.138  1.00  0.87           H  
ATOM   2124 2HB  SER A 140      17.331   9.729 -12.129  1.00  0.87           H  
ATOM   2125  HG  SER A 140      17.836  11.360 -13.761  1.00  0.87           H  
ATOM   2126  N   GLY A 141      15.854  11.303 -15.215  1.00  0.99           N  
ATOM   2127  CA  GLY A 141      16.201  11.004 -16.578  1.00  0.99           C  
ATOM   2128  C   GLY A 141      17.686  10.798 -16.531  1.00  0.99           C  
ATOM   2129  O   GLY A 141      18.312  11.098 -15.503  1.00  0.99           O  
ATOM   2130  H   GLY A 141      15.631  12.240 -14.920  1.00  0.99           H  
ATOM   2131 1HA  GLY A 141      15.690  10.101 -16.921  1.00  0.99           H  
ATOM   2132 2HA  GLY A 141      15.941  11.832 -17.237  1.00  0.99           H  
ATOM   2133  N   HIS A 142      18.254  10.277 -17.604  1.00  1.09           N  
ATOM   2134  CA  HIS A 142      19.685  10.053 -17.641  1.00  1.09           C  
ATOM   2135  C   HIS A 142      20.527  11.224 -18.168  1.00  1.09           C  
ATOM   2136  O   HIS A 142      21.745  11.241 -18.004  1.00  1.09           O  
ATOM   2137  CB  HIS A 142      19.981   8.766 -18.410  1.00  1.09           C  
ATOM   2138  CG  HIS A 142      19.531   8.688 -19.847  1.00  1.09           C  
ATOM   2139  ND1 HIS A 142      18.203   8.494 -20.223  1.00  1.09           N  
ATOM   2140  CD2 HIS A 142      20.245   8.744 -20.998  1.00  1.09           C  
ATOM   2141  CE1 HIS A 142      18.137   8.428 -21.542  1.00  1.09           C  
ATOM   2142  NE2 HIS A 142      19.360   8.580 -22.034  1.00  1.09           N  
ATOM   2143  H   HIS A 142      17.683  10.032 -18.406  1.00  1.09           H  
ATOM   2144  HA  HIS A 142      20.027   9.879 -16.618  1.00  1.09           H  
ATOM   2145 1HB  HIS A 142      21.050   8.591 -18.397  1.00  1.09           H  
ATOM   2146 2HB  HIS A 142      19.514   7.943 -17.882  1.00  1.09           H  
ATOM   2147  HD1 HIS A 142      17.376   8.370 -19.631  1.00  1.09           H  
ATOM   2148  HD2 HIS A 142      21.307   8.873 -21.205  1.00  1.09           H  
ATOM   2149  HE1 HIS A 142      17.178   8.277 -22.034  1.00  1.09           H  
ATOM   2150  N   HIS A 143      19.895  12.241 -18.743  1.00  1.16           N  
ATOM   2151  CA  HIS A 143      20.672  13.307 -19.381  1.00  1.16           C  
ATOM   2152  C   HIS A 143      21.172  14.381 -18.411  1.00  1.16           C  
ATOM   2153  O   HIS A 143      20.846  15.556 -18.572  1.00  1.16           O  
ATOM   2154  CB  HIS A 143      19.803  14.007 -20.418  1.00  1.16           C  
ATOM   2155  CG  HIS A 143      19.295  13.102 -21.478  1.00  1.16           C  
ATOM   2156  ND1 HIS A 143      18.016  12.582 -21.438  1.00  1.16           N  
ATOM   2157  CD2 HIS A 143      19.863  12.603 -22.597  1.00  1.16           C  
ATOM   2158  CE1 HIS A 143      17.824  11.814 -22.490  1.00  1.16           C  
ATOM   2159  NE2 HIS A 143      18.928  11.808 -23.207  1.00  1.16           N  
ATOM   2160  H   HIS A 143      18.889  12.239 -18.799  1.00  1.16           H  
ATOM   2161  HA  HIS A 143      21.528  12.869 -19.877  1.00  1.16           H  
ATOM   2162 1HB  HIS A 143      18.962  14.456 -19.923  1.00  1.16           H  
ATOM   2163 2HB  HIS A 143      20.371  14.809 -20.886  1.00  1.16           H  
ATOM   2164  HD2 HIS A 143      20.861  12.782 -22.956  1.00  1.16           H  
ATOM   2165  HE1 HIS A 143      16.911  11.269 -22.725  1.00  1.16           H  
ATOM   2166  HE2 HIS A 143      19.068  11.298 -24.066  1.00  1.16           H  
ATOM   2167  N   ASN A 144      21.980  13.982 -17.430  1.00  1.20           N  
ATOM   2168  CA  ASN A 144      22.492  14.924 -16.431  1.00  1.20           C  
ATOM   2169  C   ASN A 144      24.016  15.144 -16.439  1.00  1.20           C  
ATOM   2170  O   ASN A 144      24.482  16.282 -16.489  1.00  1.20           O  
ATOM   2171  CB  ASN A 144      22.037  14.478 -15.046  1.00  1.20           C  
ATOM   2172  CG  ASN A 144      20.530  14.566 -14.862  1.00  1.20           C  
ATOM   2173  OD1 ASN A 144      19.888  15.528 -15.310  1.00  1.20           O  
ATOM   2174  ND2 ASN A 144      19.959  13.584 -14.211  1.00  1.20           N  
ATOM   2175  H   ASN A 144      22.202  12.989 -17.401  1.00  1.20           H  
ATOM   2176  HA  ASN A 144      22.042  15.896 -16.630  1.00  1.20           H  
ATOM   2177 1HB  ASN A 144      22.350  13.446 -14.877  1.00  1.20           H  
ATOM   2178 2HB  ASN A 144      22.521  15.096 -14.289  1.00  1.20           H  
ATOM   2179 1HD2 ASN A 144      18.970  13.596 -14.060  1.00  1.20           H  
ATOM   2180 2HD2 ASN A 144      20.507  12.820 -13.866  1.00  1.20           H  
ATOM   2181  N   GLU A 145      24.799  14.066 -16.397  1.00  1.21           N  
ATOM   2182  CA  GLU A 145      26.263  14.196 -16.349  1.00  1.21           C  
ATOM   2183  C   GLU A 145      26.832  14.245 -17.775  1.00  1.21           C  
ATOM   2184  O   GLU A 145      26.556  13.343 -18.560  1.00  1.21           O  
ATOM   2185  CB  GLU A 145      26.874  13.045 -15.539  1.00  1.21           C  
ATOM   2186  CG  GLU A 145      28.398  13.132 -15.346  1.00  1.21           C  
ATOM   2187  CD  GLU A 145      28.961  12.054 -14.475  1.00  1.21           C  
ATOM   2188  OE1 GLU A 145      28.546  11.967 -13.346  1.00  1.21           O  
ATOM   2189  OE2 GLU A 145      29.814  11.328 -14.916  1.00  1.21           O  
ATOM   2190  H   GLU A 145      24.380  13.144 -16.372  1.00  1.21           H  
ATOM   2191  HA  GLU A 145      26.488  15.118 -15.822  1.00  1.21           H  
ATOM   2192 1HB  GLU A 145      26.408  12.993 -14.556  1.00  1.21           H  
ATOM   2193 2HB  GLU A 145      26.656  12.102 -16.047  1.00  1.21           H  
ATOM   2194 1HG  GLU A 145      28.887  13.099 -16.325  1.00  1.21           H  
ATOM   2195 2HG  GLU A 145      28.626  14.083 -14.884  1.00  1.21           H  
ATOM   2196  N   PRO A 146      27.625  15.250 -18.169  1.00  1.22           N  
ATOM   2197  CA  PRO A 146      28.116  15.401 -19.529  1.00  1.22           C  
ATOM   2198  C   PRO A 146      29.075  14.303 -19.970  1.00  1.22           C  
ATOM   2199  O   PRO A 146      30.073  14.025 -19.298  1.00  1.22           O  
ATOM   2200  CB  PRO A 146      28.858  16.738 -19.459  1.00  1.22           C  
ATOM   2201  CG  PRO A 146      29.239  16.918 -18.008  1.00  1.22           C  
ATOM   2202  CD  PRO A 146      28.140  16.233 -17.211  1.00  1.22           C  
ATOM   2203  HA  PRO A 146      27.257  15.469 -20.219  1.00  1.22           H  
ATOM   2204 1HB  PRO A 146      29.739  16.690 -20.111  1.00  1.22           H  
ATOM   2205 2HB  PRO A 146      28.240  17.534 -19.845  1.00  1.22           H  
ATOM   2206 1HG  PRO A 146      30.232  16.480 -17.829  1.00  1.22           H  
ATOM   2207 2HG  PRO A 146      29.319  17.991 -17.779  1.00  1.22           H  
ATOM   2208 1HD  PRO A 146      28.610  15.742 -16.369  1.00  1.22           H  
ATOM   2209 2HD  PRO A 146      27.356  16.930 -16.895  1.00  1.22           H  
ATOM   2210  N   ALA A 147      28.866  13.763 -21.167  1.00  1.23           N  
ATOM   2211  CA  ALA A 147      29.761  12.738 -21.703  1.00  1.23           C  
ATOM   2212  C   ALA A 147      30.911  13.387 -22.430  1.00  1.23           C  
ATOM   2213  O   ALA A 147      30.986  13.329 -23.658  1.00  1.23           O  
ATOM   2214  CB  ALA A 147      29.046  11.801 -22.657  1.00  1.23           C  
ATOM   2215  H   ALA A 147      28.055  14.029 -21.725  1.00  1.23           H  
ATOM   2216  HA  ALA A 147      30.158  12.161 -20.869  1.00  1.23           H  
ATOM   2217 1HB  ALA A 147      29.748  11.051 -23.021  1.00  1.23           H  
ATOM   2218 2HB  ALA A 147      28.237  11.309 -22.149  1.00  1.23           H  
ATOM   2219 3HB  ALA A 147      28.665  12.365 -23.498  1.00  1.23           H  
ATOM   2220  N   LEU A 148      31.801  14.010 -21.689  1.00  1.26           N  
ATOM   2221  CA  LEU A 148      32.874  14.727 -22.351  1.00  1.26           C  
ATOM   2222  C   LEU A 148      33.676  13.702 -23.158  1.00  1.26           C  
ATOM   2223  O   LEU A 148      33.868  12.581 -22.685  1.00  1.26           O  
ATOM   2224  CB  LEU A 148      33.749  15.437 -21.310  1.00  1.26           C  
ATOM   2225  CG  LEU A 148      33.032  16.565 -20.554  1.00  1.26           C  
ATOM   2226  CD1 LEU A 148      33.917  17.104 -19.440  1.00  1.26           C  
ATOM   2227  CD2 LEU A 148      32.689  17.654 -21.528  1.00  1.26           C  
ATOM   2228  H   LEU A 148      31.666  14.010 -20.676  1.00  1.26           H  
ATOM   2229  HA  LEU A 148      32.421  15.469 -22.999  1.00  1.26           H  
ATOM   2230 1HB  LEU A 148      34.080  14.702 -20.578  1.00  1.26           H  
ATOM   2231 2HB  LEU A 148      34.628  15.854 -21.802  1.00  1.26           H  
ATOM   2232  HG  LEU A 148      32.117  16.172 -20.106  1.00  1.26           H  
ATOM   2233 1HD1 LEU A 148      33.390  17.901 -18.912  1.00  1.26           H  
ATOM   2234 2HD1 LEU A 148      34.153  16.302 -18.741  1.00  1.26           H  
ATOM   2235 3HD1 LEU A 148      34.839  17.500 -19.865  1.00  1.26           H  
ATOM   2236 1HD2 LEU A 148      32.164  18.454 -21.010  1.00  1.26           H  
ATOM   2237 2HD2 LEU A 148      33.608  18.041 -21.961  1.00  1.26           H  
ATOM   2238 3HD2 LEU A 148      32.065  17.250 -22.309  1.00  1.26           H  
ATOM   2239  N   PRO A 149      34.147  14.046 -24.368  1.00  1.31           N  
ATOM   2240  CA  PRO A 149      34.898  13.183 -25.257  1.00  1.31           C  
ATOM   2241  C   PRO A 149      36.280  12.903 -24.720  1.00  1.31           C  
ATOM   2242  O   PRO A 149      36.837  13.708 -23.973  1.00  1.31           O  
ATOM   2243  CB  PRO A 149      34.972  14.007 -26.551  1.00  1.31           C  
ATOM   2244  CG  PRO A 149      34.852  15.444 -26.098  1.00  1.31           C  
ATOM   2245  CD  PRO A 149      33.923  15.402 -24.897  1.00  1.31           C  
ATOM   2246  HA  PRO A 149      34.343  12.247 -25.410  1.00  1.31           H  
ATOM   2247 1HB  PRO A 149      35.929  13.800 -27.065  1.00  1.31           H  
ATOM   2248 2HB  PRO A 149      34.167  13.702 -27.233  1.00  1.31           H  
ATOM   2249 1HG  PRO A 149      35.848  15.846 -25.850  1.00  1.31           H  
ATOM   2250 2HG  PRO A 149      34.457  16.066 -26.916  1.00  1.31           H  
ATOM   2251 1HD  PRO A 149      34.238  16.161 -24.177  1.00  1.31           H  
ATOM   2252 2HD  PRO A 149      32.876  15.528 -25.222  1.00  1.31           H  
ATOM   2253  N   ASP A 150      36.855  11.782 -25.138  1.00  1.37           N  
ATOM   2254  CA  ASP A 150      38.228  11.507 -24.776  1.00  1.37           C  
ATOM   2255  C   ASP A 150      39.050  12.684 -25.291  1.00  1.37           C  
ATOM   2256  O   ASP A 150      38.800  13.137 -26.409  1.00  1.37           O  
ATOM   2257  CB  ASP A 150      38.735  10.217 -25.426  1.00  1.37           C  
ATOM   2258  CG  ASP A 150      38.132   8.940 -24.838  1.00  1.37           C  
ATOM   2259  OD1 ASP A 150      37.474   9.014 -23.829  1.00  1.37           O  
ATOM   2260  OD2 ASP A 150      38.342   7.899 -25.412  1.00  1.37           O  
ATOM   2261  H   ASP A 150      36.346  11.135 -25.723  1.00  1.37           H  
ATOM   2262  HA  ASP A 150      38.282  11.399 -23.702  1.00  1.37           H  
ATOM   2263 1HB  ASP A 150      38.514  10.244 -26.492  1.00  1.37           H  
ATOM   2264 2HB  ASP A 150      39.821  10.169 -25.324  1.00  1.37           H  
ATOM   2265  N   PRO A 151      40.009  13.218 -24.530  1.00  1.43           N  
ATOM   2266  CA  PRO A 151      40.866  14.298 -24.954  1.00  1.43           C  
ATOM   2267  C   PRO A 151      41.571  13.966 -26.252  1.00  1.43           C  
ATOM   2268  O   PRO A 151      42.034  12.840 -26.455  1.00  1.43           O  
ATOM   2269  CB  PRO A 151      41.864  14.409 -23.800  1.00  1.43           C  
ATOM   2270  CG  PRO A 151      41.106  13.894 -22.596  1.00  1.43           C  
ATOM   2271  CD  PRO A 151      40.224  12.784 -23.132  1.00  1.43           C  
ATOM   2272  HA  PRO A 151      40.263  15.216 -25.059  1.00  1.43           H  
ATOM   2273 1HB  PRO A 151      42.764  13.816 -24.033  1.00  1.43           H  
ATOM   2274 2HB  PRO A 151      42.192  15.449 -23.688  1.00  1.43           H  
ATOM   2275 1HG  PRO A 151      41.808  13.546 -21.824  1.00  1.43           H  
ATOM   2276 2HG  PRO A 151      40.518  14.709 -22.145  1.00  1.43           H  
ATOM   2277 1HD  PRO A 151      40.714  11.800 -23.086  1.00  1.43           H  
ATOM   2278 2HD  PRO A 151      39.290  12.831 -22.551  1.00  1.43           H  
ATOM   2279  N   LEU A 152      41.698  14.964 -27.101  1.00  1.47           N  
ATOM   2280  CA  LEU A 152      42.388  14.825 -28.365  1.00  1.47           C  
ATOM   2281  C   LEU A 152      43.873  14.858 -28.025  1.00  1.47           C  
ATOM   2282  O   LEU A 152      44.211  15.379 -26.969  1.00  1.47           O  
ATOM   2283  CB  LEU A 152      41.962  15.956 -29.297  1.00  1.47           C  
ATOM   2284  CG  LEU A 152      40.485  15.963 -29.642  1.00  1.47           C  
ATOM   2285  CD1 LEU A 152      40.196  17.135 -30.469  1.00  1.47           C  
ATOM   2286  CD2 LEU A 152      40.136  14.695 -30.393  1.00  1.47           C  
ATOM   2287  H   LEU A 152      41.282  15.853 -26.867  1.00  1.47           H  
ATOM   2288  HA  LEU A 152      42.111  13.872 -28.802  1.00  1.47           H  
ATOM   2289 1HB  LEU A 152      42.202  16.911 -28.830  1.00  1.47           H  
ATOM   2290 2HB  LEU A 152      42.501  15.885 -30.222  1.00  1.47           H  
ATOM   2291  HG  LEU A 152      39.895  16.028 -28.730  1.00  1.47           H  
ATOM   2292 1HD1 LEU A 152      39.138  17.159 -30.720  1.00  1.47           H  
ATOM   2293 2HD1 LEU A 152      40.465  18.021 -29.937  1.00  1.47           H  
ATOM   2294 3HD1 LEU A 152      40.777  17.057 -31.356  1.00  1.47           H  
ATOM   2295 1HD2 LEU A 152      39.076  14.700 -30.653  1.00  1.47           H  
ATOM   2296 2HD2 LEU A 152      40.730  14.641 -31.312  1.00  1.47           H  
ATOM   2297 3HD2 LEU A 152      40.354  13.827 -29.768  1.00  1.47           H  
ATOM   2298  N   PRO A 153      44.788  14.331 -28.852  1.00  1.47           N  
ATOM   2299  CA  PRO A 153      46.230  14.316 -28.604  1.00  1.47           C  
ATOM   2300  C   PRO A 153      46.827  15.655 -28.141  1.00  1.47           C  
ATOM   2301  O   PRO A 153      47.774  15.661 -27.351  1.00  1.47           O  
ATOM   2302  CB  PRO A 153      46.761  13.937 -29.993  1.00  1.47           C  
ATOM   2303  CG  PRO A 153      45.673  13.059 -30.577  1.00  1.47           C  
ATOM   2304  CD  PRO A 153      44.384  13.686 -30.118  1.00  1.47           C  
ATOM   2305  HA  PRO A 153      46.455  13.529 -27.878  1.00  1.47           H  
ATOM   2306 1HB  PRO A 153      46.945  14.843 -30.588  1.00  1.47           H  
ATOM   2307 2HB  PRO A 153      47.726  13.416 -29.892  1.00  1.47           H  
ATOM   2308 1HG  PRO A 153      45.757  13.035 -31.675  1.00  1.47           H  
ATOM   2309 2HG  PRO A 153      45.788  12.025 -30.226  1.00  1.47           H  
ATOM   2310 1HD  PRO A 153      44.061  14.418 -30.846  1.00  1.47           H  
ATOM   2311 2HD  PRO A 153      43.647  12.892 -29.960  1.00  1.47           H  
ATOM   2312  N   ALA A 154      46.292  16.782 -28.610  1.00  1.41           N  
ATOM   2313  CA  ALA A 154      46.796  18.092 -28.189  1.00  1.41           C  
ATOM   2314  C   ALA A 154      46.241  18.502 -26.818  1.00  1.41           C  
ATOM   2315  O   ALA A 154      46.792  19.376 -26.139  1.00  1.41           O  
ATOM   2316  CB  ALA A 154      46.429  19.144 -29.215  1.00  1.41           C  
ATOM   2317  H   ALA A 154      45.527  16.742 -29.265  1.00  1.41           H  
ATOM   2318  HA  ALA A 154      47.882  18.029 -28.111  1.00  1.41           H  
ATOM   2319 1HB  ALA A 154      46.827  20.111 -28.908  1.00  1.41           H  
ATOM   2320 2HB  ALA A 154      46.848  18.877 -30.178  1.00  1.41           H  
ATOM   2321 3HB  ALA A 154      45.347  19.214 -29.292  1.00  1.41           H  
ATOM   2322  N   GLY A 155      45.109  17.913 -26.448  1.00  1.31           N  
ATOM   2323  CA  GLY A 155      44.402  18.236 -25.224  1.00  1.31           C  
ATOM   2324  C   GLY A 155      43.468  19.422 -25.436  1.00  1.31           C  
ATOM   2325  O   GLY A 155      43.782  20.347 -26.185  1.00  1.31           O  
ATOM   2326  H   GLY A 155      44.744  17.148 -27.001  1.00  1.31           H  
ATOM   2327 1HA  GLY A 155      43.830  17.364 -24.905  1.00  1.31           H  
ATOM   2328 2HA  GLY A 155      45.120  18.461 -24.436  1.00  1.31           H  
ATOM   2329  N   ALA A 156      42.351  19.458 -24.709  1.00  1.18           N  
ATOM   2330  CA  ALA A 156      41.432  20.603 -24.775  1.00  1.18           C  
ATOM   2331  C   ALA A 156      42.168  21.867 -24.335  1.00  1.18           C  
ATOM   2332  O   ALA A 156      41.911  22.967 -24.819  1.00  1.18           O  
ATOM   2333  CB  ALA A 156      40.211  20.363 -23.908  1.00  1.18           C  
ATOM   2334  H   ALA A 156      42.130  18.679 -24.105  1.00  1.18           H  
ATOM   2335  HA  ALA A 156      41.115  20.737 -25.810  1.00  1.18           H  
ATOM   2336 1HB  ALA A 156      39.552  21.207 -23.975  1.00  1.18           H  
ATOM   2337 2HB  ALA A 156      39.691  19.469 -24.246  1.00  1.18           H  
ATOM   2338 3HB  ALA A 156      40.524  20.234 -22.872  1.00  1.18           H  
ATOM   2339  N   ASP A 157      43.141  21.670 -23.445  1.00  1.05           N  
ATOM   2340  CA  ASP A 157      43.989  22.706 -22.873  1.00  1.05           C  
ATOM   2341  C   ASP A 157      44.805  23.466 -23.924  1.00  1.05           C  
ATOM   2342  O   ASP A 157      45.278  24.569 -23.646  1.00  1.05           O  
ATOM   2343  CB  ASP A 157      44.952  22.095 -21.852  1.00  1.05           C  
ATOM   2344  CG  ASP A 157      44.275  21.648 -20.549  1.00  1.05           C  
ATOM   2345  OD1 ASP A 157      43.140  22.001 -20.321  1.00  1.05           O  
ATOM   2346  OD2 ASP A 157      44.909  20.948 -19.797  1.00  1.05           O  
ATOM   2347  H   ASP A 157      43.288  20.724 -23.132  1.00  1.05           H  
ATOM   2348  HA  ASP A 157      43.348  23.424 -22.362  1.00  1.05           H  
ATOM   2349 1HB  ASP A 157      45.451  21.235 -22.302  1.00  1.05           H  
ATOM   2350 2HB  ASP A 157      45.725  22.825 -21.608  1.00  1.05           H  
ATOM   2351  N   SER A 158      45.006  22.888 -25.119  1.00  0.93           N  
ATOM   2352  CA  SER A 158      45.761  23.600 -26.138  1.00  0.93           C  
ATOM   2353  C   SER A 158      44.885  24.569 -26.922  1.00  0.93           C  
ATOM   2354  O   SER A 158      45.398  25.320 -27.753  1.00  0.93           O  
ATOM   2355  CB  SER A 158      46.457  22.662 -27.104  1.00  0.93           C  
ATOM   2356  OG  SER A 158      47.478  21.930 -26.472  1.00  0.93           O  
ATOM   2357  H   SER A 158      44.609  21.977 -25.347  1.00  0.93           H  
ATOM   2358  HA  SER A 158      46.533  24.183 -25.637  1.00  0.93           H  
ATOM   2359 1HB  SER A 158      45.727  21.974 -27.543  1.00  0.93           H  
ATOM   2360 2HB  SER A 158      46.880  23.247 -27.918  1.00  0.93           H  
ATOM   2361  HG  SER A 158      47.104  21.052 -26.251  1.00  0.93           H  
ATOM   2362  N   PHE A 159      43.568  24.546 -26.696  1.00  0.84           N  
ATOM   2363  CA  PHE A 159      42.680  25.462 -27.400  1.00  0.84           C  
ATOM   2364  C   PHE A 159      42.644  26.772 -26.609  1.00  0.84           C  
ATOM   2365  O   PHE A 159      42.371  26.776 -25.411  1.00  0.84           O  
ATOM   2366  CB  PHE A 159      41.288  24.843 -27.563  1.00  0.84           C  
ATOM   2367  CG  PHE A 159      40.312  25.649 -28.394  1.00  0.84           C  
ATOM   2368  CD1 PHE A 159      40.482  25.766 -29.773  1.00  0.84           C  
ATOM   2369  CD2 PHE A 159      39.203  26.241 -27.825  1.00  0.84           C  
ATOM   2370  CE1 PHE A 159      39.583  26.467 -30.537  1.00  0.84           C  
ATOM   2371  CE2 PHE A 159      38.302  26.933 -28.599  1.00  0.84           C  
ATOM   2372  CZ  PHE A 159      38.493  27.051 -29.945  1.00  0.84           C  
ATOM   2373  H   PHE A 159      43.168  23.913 -26.002  1.00  0.84           H  
ATOM   2374  HA  PHE A 159      43.086  25.668 -28.394  1.00  0.84           H  
ATOM   2375 1HB  PHE A 159      41.370  23.858 -27.984  1.00  0.84           H  
ATOM   2376 2HB  PHE A 159      40.851  24.716 -26.571  1.00  0.84           H  
ATOM   2377  HD1 PHE A 159      41.343  25.309 -30.254  1.00  0.84           H  
ATOM   2378  HD2 PHE A 159      39.039  26.151 -26.748  1.00  0.84           H  
ATOM   2379  HE1 PHE A 159      39.738  26.559 -31.612  1.00  0.84           H  
ATOM   2380  HE2 PHE A 159      37.436  27.386 -28.141  1.00  0.84           H  
ATOM   2381  HZ  PHE A 159      37.776  27.604 -30.545  1.00  0.84           H  
ATOM   2382  N   ALA A 160      42.929  27.883 -27.282  1.00  0.79           N  
ATOM   2383  CA  ALA A 160      43.006  29.215 -26.669  1.00  0.79           C  
ATOM   2384  C   ALA A 160      41.647  29.873 -26.449  1.00  0.79           C  
ATOM   2385  O   ALA A 160      41.560  30.938 -25.835  1.00  0.79           O  
ATOM   2386  CB  ALA A 160      43.846  30.129 -27.545  1.00  0.79           C  
ATOM   2387  H   ALA A 160      43.126  27.802 -28.272  1.00  0.79           H  
ATOM   2388  HA  ALA A 160      43.485  29.104 -25.697  1.00  0.79           H  
ATOM   2389 1HB  ALA A 160      43.936  31.105 -27.074  1.00  0.79           H  
ATOM   2390 2HB  ALA A 160      44.832  29.702 -27.678  1.00  0.79           H  
ATOM   2391 3HB  ALA A 160      43.365  30.245 -28.521  1.00  0.79           H  
ATOM   2392  N   GLY A 161      40.601  29.265 -26.977  1.00  0.77           N  
ATOM   2393  CA  GLY A 161      39.254  29.795 -26.872  1.00  0.77           C  
ATOM   2394  C   GLY A 161      38.478  29.091 -25.768  1.00  0.77           C  
ATOM   2395  O   GLY A 161      39.048  28.673 -24.757  1.00  0.77           O  
ATOM   2396  H   GLY A 161      40.745  28.395 -27.469  1.00  0.77           H  
ATOM   2397 1HA  GLY A 161      39.292  30.865 -26.669  1.00  0.77           H  
ATOM   2398 2HA  GLY A 161      38.747  29.671 -27.824  1.00  0.77           H  
ATOM   2399  N   THR A 162      37.171  28.971 -25.958  1.00  0.78           N  
ATOM   2400  CA  THR A 162      36.309  28.359 -24.952  1.00  0.78           C  
ATOM   2401  C   THR A 162      35.757  26.995 -25.348  1.00  0.78           C  
ATOM   2402  O   THR A 162      35.237  26.821 -26.449  1.00  0.78           O  
ATOM   2403  CB  THR A 162      35.133  29.300 -24.612  1.00  0.78           C  
ATOM   2404  OG1 THR A 162      35.642  30.516 -24.048  1.00  0.78           O  
ATOM   2405  CG2 THR A 162      34.144  28.637 -23.649  1.00  0.78           C  
ATOM   2406  H   THR A 162      36.776  29.340 -26.826  1.00  0.78           H  
ATOM   2407  HA  THR A 162      36.896  28.221 -24.044  1.00  0.78           H  
ATOM   2408  HB  THR A 162      34.602  29.547 -25.534  1.00  0.78           H  
ATOM   2409  HG1 THR A 162      36.259  30.305 -23.340  1.00  0.78           H  
ATOM   2410 1HG2 THR A 162      33.326  29.322 -23.440  1.00  0.78           H  
ATOM   2411 2HG2 THR A 162      33.742  27.731 -24.100  1.00  0.78           H  
ATOM   2412 3HG2 THR A 162      34.651  28.383 -22.720  1.00  0.78           H  
ATOM   2413  N   ILE A 163      35.854  26.040 -24.424  1.00  0.81           N  
ATOM   2414  CA  ILE A 163      35.265  24.720 -24.609  1.00  0.81           C  
ATOM   2415  C   ILE A 163      34.028  24.677 -23.704  1.00  0.81           C  
ATOM   2416  O   ILE A 163      34.121  24.990 -22.514  1.00  0.81           O  
ATOM   2417  CB  ILE A 163      36.222  23.577 -24.219  1.00  0.81           C  
ATOM   2418  CG1 ILE A 163      37.594  23.655 -24.961  1.00  0.81           C  
ATOM   2419  CG2 ILE A 163      35.562  22.266 -24.565  1.00  0.81           C  
ATOM   2420  CD1 ILE A 163      37.514  23.552 -26.454  1.00  0.81           C  
ATOM   2421  H   ILE A 163      36.326  26.250 -23.556  1.00  0.81           H  
ATOM   2422  HA  ILE A 163      34.951  24.592 -25.644  1.00  0.81           H  
ATOM   2423  HB  ILE A 163      36.418  23.611 -23.149  1.00  0.81           H  
ATOM   2424 1HG1 ILE A 163      38.085  24.597 -24.708  1.00  0.81           H  
ATOM   2425 2HG1 ILE A 163      38.208  22.847 -24.611  1.00  0.81           H  
ATOM   2426 1HG2 ILE A 163      36.225  21.459 -24.276  1.00  0.81           H  
ATOM   2427 2HG2 ILE A 163      34.618  22.168 -24.031  1.00  0.81           H  
ATOM   2428 3HG2 ILE A 163      35.372  22.222 -25.642  1.00  0.81           H  
ATOM   2429 1HD1 ILE A 163      38.511  23.594 -26.881  1.00  0.81           H  
ATOM   2430 2HD1 ILE A 163      37.048  22.604 -26.732  1.00  0.81           H  
ATOM   2431 3HD1 ILE A 163      36.925  24.382 -26.826  1.00  0.81           H  
ATOM   2432  N   LEU A 164      32.882  24.324 -24.268  1.00  0.85           N  
ATOM   2433  CA  LEU A 164      31.610  24.335 -23.545  1.00  0.85           C  
ATOM   2434  C   LEU A 164      30.803  23.049 -23.808  1.00  0.85           C  
ATOM   2435  O   LEU A 164      30.787  22.580 -24.935  1.00  0.85           O  
ATOM   2436  CB  LEU A 164      30.885  25.625 -24.014  1.00  0.85           C  
ATOM   2437  CG  LEU A 164      29.561  25.978 -23.429  1.00  0.85           C  
ATOM   2438  CD1 LEU A 164      29.426  27.488 -23.309  1.00  0.85           C  
ATOM   2439  CD2 LEU A 164      28.468  25.474 -24.331  1.00  0.85           C  
ATOM   2440  H   LEU A 164      32.888  24.099 -25.263  1.00  0.85           H  
ATOM   2441  HA  LEU A 164      31.812  24.403 -22.476  1.00  0.85           H  
ATOM   2442 1HB  LEU A 164      31.546  26.465 -23.819  1.00  0.85           H  
ATOM   2443 2HB  LEU A 164      30.752  25.555 -25.095  1.00  0.85           H  
ATOM   2444  HG  LEU A 164      29.493  25.549 -22.463  1.00  0.85           H  
ATOM   2445 1HD1 LEU A 164      28.451  27.726 -22.874  1.00  0.85           H  
ATOM   2446 2HD1 LEU A 164      30.216  27.871 -22.663  1.00  0.85           H  
ATOM   2447 3HD1 LEU A 164      29.507  27.945 -24.283  1.00  0.85           H  
ATOM   2448 1HD2 LEU A 164      27.516  25.723 -23.894  1.00  0.85           H  
ATOM   2449 2HD2 LEU A 164      28.552  25.935 -25.306  1.00  0.85           H  
ATOM   2450 3HD2 LEU A 164      28.556  24.415 -24.430  1.00  0.85           H  
ATOM   2451  N   HIS A 165      30.196  22.419 -22.787  1.00  0.91           N  
ATOM   2452  CA  HIS A 165      29.360  21.239 -23.086  1.00  0.91           C  
ATOM   2453  C   HIS A 165      27.992  21.743 -23.477  1.00  0.91           C  
ATOM   2454  O   HIS A 165      27.567  22.786 -23.000  1.00  0.91           O  
ATOM   2455  CB  HIS A 165      29.282  20.216 -21.934  1.00  0.91           C  
ATOM   2456  CG  HIS A 165      28.508  18.907 -22.312  1.00  0.91           C  
ATOM   2457  ND1 HIS A 165      27.128  18.811 -22.261  1.00  0.91           N  
ATOM   2458  CD2 HIS A 165      28.939  17.688 -22.766  1.00  0.91           C  
ATOM   2459  CE1 HIS A 165      26.752  17.589 -22.640  1.00  0.91           C  
ATOM   2460  NE2 HIS A 165      27.820  16.902 -22.952  1.00  0.91           N  
ATOM   2461  H   HIS A 165      30.214  22.776 -21.815  1.00  0.91           H  
ATOM   2462  HA  HIS A 165      29.759  20.710 -23.948  1.00  0.91           H  
ATOM   2463 1HB  HIS A 165      30.286  19.939 -21.628  1.00  0.91           H  
ATOM   2464 2HB  HIS A 165      28.794  20.675 -21.074  1.00  0.91           H  
ATOM   2465  HD2 HIS A 165      29.955  17.383 -22.953  1.00  0.91           H  
ATOM   2466  HE1 HIS A 165      25.731  17.215 -22.697  1.00  0.91           H  
ATOM   2467  HE2 HIS A 165      27.802  15.930 -23.288  1.00  0.91           H  
ATOM   2468  N   SER A 166      27.249  21.016 -24.281  1.00  0.98           N  
ATOM   2469  CA  SER A 166      25.928  21.520 -24.623  1.00  0.98           C  
ATOM   2470  C   SER A 166      25.048  21.795 -23.391  1.00  0.98           C  
ATOM   2471  O   SER A 166      24.213  22.694 -23.431  1.00  0.98           O  
ATOM   2472  CB  SER A 166      25.221  20.522 -25.509  1.00  0.98           C  
ATOM   2473  OG  SER A 166      24.936  19.330 -24.827  1.00  0.98           O  
ATOM   2474  H   SER A 166      27.613  20.161 -24.693  1.00  0.98           H  
ATOM   2475  HA  SER A 166      26.054  22.454 -25.174  1.00  0.98           H  
ATOM   2476 1HB  SER A 166      24.308  20.951 -25.909  1.00  0.98           H  
ATOM   2477 2HB  SER A 166      25.865  20.303 -26.331  1.00  0.98           H  
ATOM   2478  HG  SER A 166      25.740  19.107 -24.341  1.00  0.98           H  
ATOM   2479  N   LEU A 167      25.263  21.104 -22.260  1.00  1.05           N  
ATOM   2480  CA  LEU A 167      24.432  21.373 -21.084  1.00  1.05           C  
ATOM   2481  C   LEU A 167      24.776  22.697 -20.395  1.00  1.05           C  
ATOM   2482  O   LEU A 167      24.085  23.123 -19.468  1.00  1.05           O  
ATOM   2483  CB  LEU A 167      24.528  20.231 -20.062  1.00  1.05           C  
ATOM   2484  CG  LEU A 167      25.821  20.075 -19.317  1.00  1.05           C  
ATOM   2485  CD1 LEU A 167      25.866  21.036 -18.147  1.00  1.05           C  
ATOM   2486  CD2 LEU A 167      25.921  18.676 -18.829  1.00  1.05           C  
ATOM   2487  H   LEU A 167      25.967  20.371 -22.240  1.00  1.05           H  
ATOM   2488  HA  LEU A 167      23.409  21.453 -21.423  1.00  1.05           H  
ATOM   2489 1HB  LEU A 167      23.744  20.362 -19.325  1.00  1.05           H  
ATOM   2490 2HB  LEU A 167      24.355  19.299 -20.588  1.00  1.05           H  
ATOM   2491  HG  LEU A 167      26.656  20.308 -19.970  1.00  1.05           H  
ATOM   2492 1HD1 LEU A 167      26.811  20.911 -17.618  1.00  1.05           H  
ATOM   2493 2HD1 LEU A 167      25.795  22.058 -18.495  1.00  1.05           H  
ATOM   2494 3HD1 LEU A 167      25.039  20.827 -17.471  1.00  1.05           H  
ATOM   2495 1HD2 LEU A 167      26.842  18.591 -18.297  1.00  1.05           H  
ATOM   2496 2HD2 LEU A 167      25.090  18.446 -18.162  1.00  1.05           H  
ATOM   2497 3HD2 LEU A 167      25.913  17.991 -19.670  1.00  1.05           H  
ATOM   2498  N   ASP A 168      25.846  23.343 -20.848  1.00  1.11           N  
ATOM   2499  CA  ASP A 168      26.298  24.618 -20.336  1.00  1.11           C  
ATOM   2500  C   ASP A 168      25.790  25.737 -21.255  1.00  1.11           C  
ATOM   2501  O   ASP A 168      26.050  26.923 -21.020  1.00  1.11           O  
ATOM   2502  CB  ASP A 168      27.827  24.655 -20.339  1.00  1.11           C  
ATOM   2503  CG  ASP A 168      28.564  23.655 -19.429  1.00  1.11           C  
ATOM   2504  OD1 ASP A 168      28.159  23.471 -18.300  1.00  1.11           O  
ATOM   2505  OD2 ASP A 168      29.552  23.065 -19.904  1.00  1.11           O  
ATOM   2506  H   ASP A 168      26.374  22.945 -21.616  1.00  1.11           H  
ATOM   2507  HA  ASP A 168      25.906  24.768 -19.331  1.00  1.11           H  
ATOM   2508 1HB  ASP A 168      28.123  24.421 -21.328  1.00  1.11           H  
ATOM   2509 2HB  ASP A 168      28.174  25.664 -20.123  1.00  1.11           H  
ATOM   2510  N   TYR A 169      25.095  25.355 -22.333  1.00  1.13           N  
ATOM   2511  CA  TYR A 169      24.615  26.310 -23.316  1.00  1.13           C  
ATOM   2512  C   TYR A 169      23.249  26.796 -22.843  1.00  1.13           C  
ATOM   2513  O   TYR A 169      22.307  26.012 -22.730  1.00  1.13           O  
ATOM   2514  CB  TYR A 169      24.573  25.621 -24.706  1.00  1.13           C  
ATOM   2515  CG  TYR A 169      24.286  26.477 -25.936  1.00  1.13           C  
ATOM   2516  CD1 TYR A 169      25.212  27.368 -26.397  1.00  1.13           C  
ATOM   2517  CD2 TYR A 169      23.125  26.308 -26.636  1.00  1.13           C  
ATOM   2518  CE1 TYR A 169      24.944  28.089 -27.540  1.00  1.13           C  
ATOM   2519  CE2 TYR A 169      22.873  27.020 -27.792  1.00  1.13           C  
ATOM   2520  CZ  TYR A 169      23.766  27.905 -28.237  1.00  1.13           C  
ATOM   2521  OH  TYR A 169      23.517  28.637 -29.383  1.00  1.13           O  
ATOM   2522  H   TYR A 169      24.878  24.373 -22.494  1.00  1.13           H  
ATOM   2523  HA  TYR A 169      25.294  27.162 -23.354  1.00  1.13           H  
ATOM   2524 1HB  TYR A 169      25.507  25.092 -24.877  1.00  1.13           H  
ATOM   2525 2HB  TYR A 169      23.800  24.857 -24.673  1.00  1.13           H  
ATOM   2526  HD1 TYR A 169      26.150  27.509 -25.859  1.00  1.13           H  
ATOM   2527  HD2 TYR A 169      22.395  25.587 -26.279  1.00  1.13           H  
ATOM   2528  HE1 TYR A 169      25.656  28.798 -27.900  1.00  1.13           H  
ATOM   2529  HE2 TYR A 169      21.948  26.864 -28.344  1.00  1.13           H  
ATOM   2530  HH  TYR A 169      22.541  28.724 -29.544  1.00  1.13           H  
ATOM   2531  N   ARG A 170      23.156  28.084 -22.515  1.00  1.12           N  
ATOM   2532  CA  ARG A 170      21.906  28.644 -21.998  1.00  1.12           C  
ATOM   2533  C   ARG A 170      21.345  29.731 -22.899  1.00  1.12           C  
ATOM   2534  O   ARG A 170      20.131  29.922 -22.960  1.00  1.12           O  
ATOM   2535  CB  ARG A 170      22.088  29.175 -20.593  1.00  1.12           C  
ATOM   2536  CG  ARG A 170      22.349  28.091 -19.544  1.00  1.12           C  
ATOM   2537  CD  ARG A 170      22.540  28.656 -18.180  1.00  1.12           C  
ATOM   2538  NE  ARG A 170      22.690  27.611 -17.176  1.00  1.12           N  
ATOM   2539  CZ  ARG A 170      23.849  26.972 -16.907  1.00  1.12           C  
ATOM   2540  NH1 ARG A 170      24.936  27.278 -17.578  1.00  1.12           N  
ATOM   2541  NH2 ARG A 170      23.905  26.037 -15.974  1.00  1.12           N  
ATOM   2542  H   ARG A 170      23.971  28.668 -22.608  1.00  1.12           H  
ATOM   2543  HA  ARG A 170      21.169  27.844 -21.946  1.00  1.12           H  
ATOM   2544 1HB  ARG A 170      22.925  29.871 -20.572  1.00  1.12           H  
ATOM   2545 2HB  ARG A 170      21.195  29.724 -20.294  1.00  1.12           H  
ATOM   2546 1HG  ARG A 170      21.504  27.412 -19.518  1.00  1.12           H  
ATOM   2547 2HG  ARG A 170      23.250  27.533 -19.811  1.00  1.12           H  
ATOM   2548 1HD  ARG A 170      23.432  29.279 -18.161  1.00  1.12           H  
ATOM   2549 2HD  ARG A 170      21.670  29.255 -17.911  1.00  1.12           H  
ATOM   2550  HE  ARG A 170      21.853  27.346 -16.635  1.00  1.12           H  
ATOM   2551 1HH1 ARG A 170      24.906  27.984 -18.301  1.00  1.12           H  
ATOM   2552 2HH1 ARG A 170      25.802  26.796 -17.384  1.00  1.12           H  
ATOM   2553 1HH2 ARG A 170      23.082  25.794 -15.444  1.00  1.12           H  
ATOM   2554 2HH2 ARG A 170      24.779  25.565 -15.791  1.00  1.12           H  
ATOM   2555  N   ASP A 171      22.229  30.437 -23.612  1.00  1.07           N  
ATOM   2556  CA  ASP A 171      21.793  31.475 -24.543  1.00  1.07           C  
ATOM   2557  C   ASP A 171      22.884  31.773 -25.573  1.00  1.07           C  
ATOM   2558  O   ASP A 171      23.921  32.365 -25.255  1.00  1.07           O  
ATOM   2559  CB  ASP A 171      21.349  32.746 -23.824  1.00  1.07           C  
ATOM   2560  CG  ASP A 171      20.664  33.771 -24.772  1.00  1.07           C  
ATOM   2561  OD1 ASP A 171      21.061  33.930 -25.923  1.00  1.07           O  
ATOM   2562  OD2 ASP A 171      19.693  34.350 -24.326  1.00  1.07           O  
ATOM   2563  H   ASP A 171      23.212  30.244 -23.518  1.00  1.07           H  
ATOM   2564  HA  ASP A 171      20.922  31.108 -25.084  1.00  1.07           H  
ATOM   2565 1HB  ASP A 171      20.649  32.496 -23.026  1.00  1.07           H  
ATOM   2566 2HB  ASP A 171      22.217  33.225 -23.364  1.00  1.07           H  
ATOM   2567  N   GLY A 172      22.602  31.401 -26.818  1.00  1.01           N  
ATOM   2568  CA  GLY A 172      23.484  31.517 -27.976  1.00  1.01           C  
ATOM   2569  C   GLY A 172      23.928  32.939 -28.299  1.00  1.01           C  
ATOM   2570  O   GLY A 172      24.848  33.133 -29.092  1.00  1.01           O  
ATOM   2571  H   GLY A 172      21.718  30.940 -26.976  1.00  1.01           H  
ATOM   2572 1HA  GLY A 172      24.363  30.899 -27.812  1.00  1.01           H  
ATOM   2573 2HA  GLY A 172      22.970  31.100 -28.843  1.00  1.01           H  
ATOM   2574  N   GLY A 173      23.305  33.949 -27.688  1.00  0.93           N  
ATOM   2575  CA  GLY A 173      23.708  35.333 -27.914  1.00  0.93           C  
ATOM   2576  C   GLY A 173      25.196  35.537 -27.586  1.00  0.93           C  
ATOM   2577  O   GLY A 173      25.869  36.367 -28.202  1.00  0.93           O  
ATOM   2578  H   GLY A 173      22.532  33.765 -27.035  1.00  0.93           H  
ATOM   2579 1HA  GLY A 173      23.513  35.605 -28.951  1.00  0.93           H  
ATOM   2580 2HA  GLY A 173      23.098  35.984 -27.288  1.00  0.93           H  
ATOM   2581  N   ASP A 174      25.730  34.741 -26.646  1.00  0.86           N  
ATOM   2582  CA  ASP A 174      27.139  34.820 -26.240  1.00  0.86           C  
ATOM   2583  C   ASP A 174      28.106  34.492 -27.384  1.00  0.86           C  
ATOM   2584  O   ASP A 174      29.292  34.826 -27.328  1.00  0.86           O  
ATOM   2585  CB  ASP A 174      27.422  33.887 -25.060  1.00  0.86           C  
ATOM   2586  CG  ASP A 174      26.857  34.386 -23.714  1.00  0.86           C  
ATOM   2587  OD1 ASP A 174      26.467  35.532 -23.622  1.00  0.86           O  
ATOM   2588  OD2 ASP A 174      26.837  33.606 -22.787  1.00  0.86           O  
ATOM   2589  H   ASP A 174      25.126  34.047 -26.195  1.00  0.86           H  
ATOM   2590  HA  ASP A 174      27.339  35.842 -25.916  1.00  0.86           H  
ATOM   2591 1HB  ASP A 174      26.985  32.908 -25.273  1.00  0.86           H  
ATOM   2592 2HB  ASP A 174      28.497  33.746 -24.961  1.00  0.86           H  
ATOM   2593  N   PHE A 175      27.606  33.802 -28.402  1.00  0.80           N  
ATOM   2594  CA  PHE A 175      28.386  33.382 -29.544  1.00  0.80           C  
ATOM   2595  C   PHE A 175      28.248  34.329 -30.736  1.00  0.80           C  
ATOM   2596  O   PHE A 175      28.802  34.060 -31.800  1.00  0.80           O  
ATOM   2597  CB  PHE A 175      27.943  31.965 -29.922  1.00  0.80           C  
ATOM   2598  CG  PHE A 175      28.367  30.900 -28.937  1.00  0.80           C  
ATOM   2599  CD1 PHE A 175      27.666  30.685 -27.766  1.00  0.80           C  
ATOM   2600  CD2 PHE A 175      29.423  30.051 -29.230  1.00  0.80           C  
ATOM   2601  CE1 PHE A 175      28.035  29.668 -26.898  1.00  0.80           C  
ATOM   2602  CE2 PHE A 175      29.772  29.029 -28.371  1.00  0.80           C  
ATOM   2603  CZ  PHE A 175      29.083  28.842 -27.210  1.00  0.80           C  
ATOM   2604  H   PHE A 175      26.613  33.573 -28.415  1.00  0.80           H  
ATOM   2605  HA  PHE A 175      29.426  33.362 -29.246  1.00  0.80           H  
ATOM   2606 1HB  PHE A 175      26.858  31.935 -30.011  1.00  0.80           H  
ATOM   2607 2HB  PHE A 175      28.352  31.707 -30.898  1.00  0.80           H  
ATOM   2608  HD1 PHE A 175      26.818  31.331 -27.529  1.00  0.80           H  
ATOM   2609  HD2 PHE A 175      29.967  30.191 -30.158  1.00  0.80           H  
ATOM   2610  HE1 PHE A 175      27.480  29.517 -25.974  1.00  0.80           H  
ATOM   2611  HE2 PHE A 175      30.588  28.362 -28.617  1.00  0.80           H  
ATOM   2612  HZ  PHE A 175      29.365  28.033 -26.544  1.00  0.80           H  
ATOM   2613  N   ALA A 176      27.577  35.471 -30.546  1.00  0.75           N  
ATOM   2614  CA  ALA A 176      27.322  36.430 -31.627  1.00  0.75           C  
ATOM   2615  C   ALA A 176      28.580  36.957 -32.320  1.00  0.75           C  
ATOM   2616  O   ALA A 176      28.557  37.286 -33.502  1.00  0.75           O  
ATOM   2617  CB  ALA A 176      26.534  37.604 -31.087  1.00  0.75           C  
ATOM   2618  H   ALA A 176      27.162  35.669 -29.633  1.00  0.75           H  
ATOM   2619  HA  ALA A 176      26.728  35.929 -32.367  1.00  0.75           H  
ATOM   2620 1HB  ALA A 176      26.302  38.287 -31.902  1.00  0.75           H  
ATOM   2621 2HB  ALA A 176      25.607  37.241 -30.638  1.00  0.75           H  
ATOM   2622 3HB  ALA A 176      27.123  38.121 -30.333  1.00  0.75           H  
ATOM   2623  N   GLY A 177      29.667  37.092 -31.582  1.00  0.71           N  
ATOM   2624  CA  GLY A 177      30.913  37.604 -32.139  1.00  0.71           C  
ATOM   2625  C   GLY A 177      31.894  36.487 -32.499  1.00  0.71           C  
ATOM   2626  O   GLY A 177      33.090  36.748 -32.632  1.00  0.71           O  
ATOM   2627  H   GLY A 177      29.633  36.814 -30.611  1.00  0.71           H  
ATOM   2628 1HA  GLY A 177      30.696  38.199 -33.026  1.00  0.71           H  
ATOM   2629 2HA  GLY A 177      31.377  38.273 -31.417  1.00  0.71           H  
ATOM   2630  N   ARG A 178      31.408  35.245 -32.610  1.00  0.68           N  
ATOM   2631  CA  ARG A 178      32.311  34.106 -32.757  1.00  0.68           C  
ATOM   2632  C   ARG A 178      32.172  33.148 -33.949  1.00  0.68           C  
ATOM   2633  O   ARG A 178      31.147  33.072 -34.649  1.00  0.68           O  
ATOM   2634  CB  ARG A 178      32.137  33.212 -31.540  1.00  0.68           C  
ATOM   2635  CG  ARG A 178      32.435  33.822 -30.179  1.00  0.68           C  
ATOM   2636  CD  ARG A 178      32.297  32.792 -29.086  1.00  0.68           C  
ATOM   2637  NE  ARG A 178      32.364  33.382 -27.752  1.00  0.68           N  
ATOM   2638  CZ  ARG A 178      32.093  32.724 -26.601  1.00  0.68           C  
ATOM   2639  NH1 ARG A 178      31.749  31.463 -26.627  1.00  0.68           N  
ATOM   2640  NH2 ARG A 178      32.174  33.357 -25.447  1.00  0.68           N  
ATOM   2641  H   ARG A 178      30.408  35.069 -32.510  1.00  0.68           H  
ATOM   2642  HA  ARG A 178      33.330  34.496 -32.771  1.00  0.68           H  
ATOM   2643 1HB  ARG A 178      31.102  32.877 -31.507  1.00  0.68           H  
ATOM   2644 2HB  ARG A 178      32.736  32.321 -31.652  1.00  0.68           H  
ATOM   2645 1HG  ARG A 178      33.452  34.217 -30.172  1.00  0.68           H  
ATOM   2646 2HG  ARG A 178      31.727  34.628 -29.979  1.00  0.68           H  
ATOM   2647 1HD  ARG A 178      31.365  32.261 -29.180  1.00  0.68           H  
ATOM   2648 2HD  ARG A 178      33.114  32.083 -29.179  1.00  0.68           H  
ATOM   2649  HE  ARG A 178      32.620  34.358 -27.680  1.00  0.68           H  
ATOM   2650 1HH1 ARG A 178      31.695  30.983 -27.513  1.00  0.68           H  
ATOM   2651 2HH1 ARG A 178      31.542  30.977 -25.769  1.00  0.68           H  
ATOM   2652 1HH2 ARG A 178      32.437  34.332 -25.424  1.00  0.68           H  
ATOM   2653 2HH2 ARG A 178      31.974  32.868 -24.588  1.00  0.68           H  
ATOM   2654  N   ARG A 179      33.264  32.404 -34.139  1.00  0.66           N  
ATOM   2655  CA  ARG A 179      33.303  31.199 -34.966  1.00  0.66           C  
ATOM   2656  C   ARG A 179      33.230  30.002 -34.014  1.00  0.66           C  
ATOM   2657  O   ARG A 179      34.047  29.877 -33.084  1.00  0.66           O  
ATOM   2658  CB  ARG A 179      34.543  31.119 -35.833  1.00  0.66           C  
ATOM   2659  CG  ARG A 179      34.624  32.106 -36.976  1.00  0.66           C  
ATOM   2660  CD  ARG A 179      35.931  31.981 -37.633  1.00  0.66           C  
ATOM   2661  NE  ARG A 179      36.181  30.607 -38.043  1.00  0.66           N  
ATOM   2662  CZ  ARG A 179      35.802  29.991 -39.168  1.00  0.66           C  
ATOM   2663  NH1 ARG A 179      35.116  30.602 -40.112  1.00  0.66           N  
ATOM   2664  NH2 ARG A 179      36.168  28.738 -39.263  1.00  0.66           N  
ATOM   2665  H   ARG A 179      34.106  32.669 -33.614  1.00  0.66           H  
ATOM   2666  HA  ARG A 179      32.430  31.182 -35.618  1.00  0.66           H  
ATOM   2667 1HB  ARG A 179      35.420  31.294 -35.207  1.00  0.66           H  
ATOM   2668 2HB  ARG A 179      34.633  30.114 -36.249  1.00  0.66           H  
ATOM   2669 1HG  ARG A 179      33.841  31.898 -37.704  1.00  0.66           H  
ATOM   2670 2HG  ARG A 179      34.509  33.129 -36.603  1.00  0.66           H  
ATOM   2671 1HD  ARG A 179      35.960  32.616 -38.519  1.00  0.66           H  
ATOM   2672 2HD  ARG A 179      36.720  32.280 -36.942  1.00  0.66           H  
ATOM   2673  HE  ARG A 179      36.716  30.015 -37.398  1.00  0.66           H  
ATOM   2674 1HH1 ARG A 179      34.857  31.575 -39.999  1.00  0.66           H  
ATOM   2675 2HH1 ARG A 179      34.857  30.098 -40.948  1.00  0.66           H  
ATOM   2676 1HH2 ARG A 179      36.700  28.361 -38.460  1.00  0.66           H  
ATOM   2677 2HH2 ARG A 179      35.959  28.147 -40.083  1.00  0.66           H  
ATOM   2678  N   VAL A 180      32.261  29.130 -34.238  1.00  0.66           N  
ATOM   2679  CA  VAL A 180      32.049  28.026 -33.311  1.00  0.66           C  
ATOM   2680  C   VAL A 180      31.987  26.660 -33.961  1.00  0.66           C  
ATOM   2681  O   VAL A 180      31.408  26.510 -35.031  1.00  0.66           O  
ATOM   2682  CB  VAL A 180      30.761  28.311 -32.531  1.00  0.66           C  
ATOM   2683  CG1 VAL A 180      29.637  28.426 -33.479  1.00  0.66           C  
ATOM   2684  CG2 VAL A 180      30.512  27.215 -31.472  1.00  0.66           C  
ATOM   2685  H   VAL A 180      31.638  29.267 -35.039  1.00  0.66           H  
ATOM   2686  HA  VAL A 180      32.869  28.029 -32.609  1.00  0.66           H  
ATOM   2687  HB  VAL A 180      30.871  29.270 -32.039  1.00  0.66           H  
ATOM   2688 1HG1 VAL A 180      28.746  28.675 -32.950  1.00  0.66           H  
ATOM   2689 2HG1 VAL A 180      29.854  29.213 -34.201  1.00  0.66           H  
ATOM   2690 3HG1 VAL A 180      29.519  27.485 -33.987  1.00  0.66           H  
ATOM   2691 1HG2 VAL A 180      29.618  27.450 -30.910  1.00  0.66           H  
ATOM   2692 2HG2 VAL A 180      30.383  26.246 -31.947  1.00  0.66           H  
ATOM   2693 3HG2 VAL A 180      31.359  27.169 -30.791  1.00  0.66           H  
ATOM   2694  N   VAL A 181      32.574  25.674 -33.290  1.00  0.67           N  
ATOM   2695  CA  VAL A 181      32.569  24.300 -33.768  1.00  0.67           C  
ATOM   2696  C   VAL A 181      31.688  23.469 -32.854  1.00  0.67           C  
ATOM   2697  O   VAL A 181      31.838  23.547 -31.643  1.00  0.67           O  
ATOM   2698  CB  VAL A 181      33.997  23.718 -33.712  1.00  0.67           C  
ATOM   2699  CG1 VAL A 181      34.023  22.291 -34.249  1.00  0.67           C  
ATOM   2700  CG2 VAL A 181      34.906  24.604 -34.418  1.00  0.67           C  
ATOM   2701  H   VAL A 181      33.057  25.911 -32.421  1.00  0.67           H  
ATOM   2702  HA  VAL A 181      32.176  24.265 -34.781  1.00  0.67           H  
ATOM   2703  HB  VAL A 181      34.307  23.667 -32.678  1.00  0.67           H  
ATOM   2704 1HG1 VAL A 181      35.033  21.913 -34.181  1.00  0.67           H  
ATOM   2705 2HG1 VAL A 181      33.352  21.656 -33.667  1.00  0.67           H  
ATOM   2706 3HG1 VAL A 181      33.709  22.288 -35.291  1.00  0.67           H  
ATOM   2707 1HG2 VAL A 181      35.901  24.211 -34.331  1.00  0.67           H  
ATOM   2708 2HG2 VAL A 181      34.614  24.668 -35.441  1.00  0.67           H  
ATOM   2709 3HG2 VAL A 181      34.863  25.589 -33.965  1.00  0.67           H  
ATOM   2710  N   VAL A 182      30.770  22.705 -33.415  1.00  0.69           N  
ATOM   2711  CA  VAL A 182      29.898  21.849 -32.621  1.00  0.69           C  
ATOM   2712  C   VAL A 182      30.294  20.404 -32.876  1.00  0.69           C  
ATOM   2713  O   VAL A 182      30.409  19.993 -34.029  1.00  0.69           O  
ATOM   2714  CB  VAL A 182      28.440  22.083 -33.012  1.00  0.69           C  
ATOM   2715  CG1 VAL A 182      27.537  21.221 -32.213  1.00  0.69           C  
ATOM   2716  CG2 VAL A 182      28.110  23.520 -32.802  1.00  0.69           C  
ATOM   2717  H   VAL A 182      30.661  22.730 -34.425  1.00  0.69           H  
ATOM   2718  HA  VAL A 182      30.029  22.074 -31.563  1.00  0.69           H  
ATOM   2719  HB  VAL A 182      28.305  21.826 -34.061  1.00  0.69           H  
ATOM   2720 1HG1 VAL A 182      26.506  21.403 -32.501  1.00  0.69           H  
ATOM   2721 2HG1 VAL A 182      27.777  20.167 -32.367  1.00  0.69           H  
ATOM   2722 3HG1 VAL A 182      27.686  21.489 -31.184  1.00  0.69           H  
ATOM   2723 1HG2 VAL A 182      27.087  23.676 -33.092  1.00  0.69           H  
ATOM   2724 2HG2 VAL A 182      28.241  23.771 -31.753  1.00  0.69           H  
ATOM   2725 3HG2 VAL A 182      28.764  24.143 -33.412  1.00  0.69           H  
ATOM   2726  N   VAL A 183      30.549  19.647 -31.816  1.00  0.74           N  
ATOM   2727  CA  VAL A 183      31.024  18.276 -31.981  1.00  0.74           C  
ATOM   2728  C   VAL A 183      29.944  17.232 -31.683  1.00  0.74           C  
ATOM   2729  O   VAL A 183      29.435  17.150 -30.563  1.00  0.74           O  
ATOM   2730  CB  VAL A 183      32.231  18.078 -31.047  1.00  0.74           C  
ATOM   2731  CG1 VAL A 183      32.797  16.680 -31.177  1.00  0.74           C  
ATOM   2732  CG2 VAL A 183      33.237  19.153 -31.348  1.00  0.74           C  
ATOM   2733  H   VAL A 183      30.447  20.049 -30.886  1.00  0.74           H  
ATOM   2734  HA  VAL A 183      31.348  18.141 -33.011  1.00  0.74           H  
ATOM   2735  HB  VAL A 183      31.899  18.175 -30.028  1.00  0.74           H  
ATOM   2736 1HG1 VAL A 183      33.634  16.560 -30.488  1.00  0.74           H  
ATOM   2737 2HG1 VAL A 183      32.022  15.952 -30.939  1.00  0.74           H  
ATOM   2738 3HG1 VAL A 183      33.140  16.523 -32.201  1.00  0.74           H  
ATOM   2739 1HG2 VAL A 183      34.089  19.054 -30.685  1.00  0.74           H  
ATOM   2740 2HG2 VAL A 183      33.552  19.049 -32.378  1.00  0.74           H  
ATOM   2741 3HG2 VAL A 183      32.780  20.135 -31.201  1.00  0.74           H  
ATOM   2742  N   GLY A 184      29.609  16.411 -32.691  1.00  0.81           N  
ATOM   2743  CA  GLY A 184      28.542  15.405 -32.564  1.00  0.81           C  
ATOM   2744  C   GLY A 184      27.430  15.655 -33.593  1.00  0.81           C  
ATOM   2745  O   GLY A 184      27.413  16.698 -34.238  1.00  0.81           O  
ATOM   2746  H   GLY A 184      30.093  16.504 -33.591  1.00  0.81           H  
ATOM   2747 1HA  GLY A 184      28.961  14.410 -32.710  1.00  0.81           H  
ATOM   2748 2HA  GLY A 184      28.125  15.434 -31.557  1.00  0.81           H  
ATOM   2749  N   LEU A 185      26.501  14.700 -33.781  1.00  0.87           N  
ATOM   2750  CA  LEU A 185      25.439  14.928 -34.775  1.00  0.87           C  
ATOM   2751  C   LEU A 185      24.047  14.404 -34.331  1.00  0.87           C  
ATOM   2752  O   LEU A 185      23.143  14.127 -35.143  1.00  0.87           O  
ATOM   2753  CB  LEU A 185      25.885  14.290 -36.081  1.00  0.87           C  
ATOM   2754  CG  LEU A 185      24.991  14.484 -37.256  1.00  0.87           C  
ATOM   2755  CD1 LEU A 185      24.902  15.959 -37.562  1.00  0.87           C  
ATOM   2756  CD2 LEU A 185      25.557  13.755 -38.452  1.00  0.87           C  
ATOM   2757  H   LEU A 185      26.532  13.841 -33.250  1.00  0.87           H  
ATOM   2758  HA  LEU A 185      25.349  16.001 -34.941  1.00  0.87           H  
ATOM   2759 1HB  LEU A 185      26.853  14.677 -36.333  1.00  0.87           H  
ATOM   2760 2HB  LEU A 185      25.979  13.213 -35.924  1.00  0.87           H  
ATOM   2761  HG  LEU A 185      24.009  14.100 -37.015  1.00  0.87           H  
ATOM   2762 1HD1 LEU A 185      24.253  16.132 -38.417  1.00  0.87           H  
ATOM   2763 2HD1 LEU A 185      24.510  16.481 -36.697  1.00  0.87           H  
ATOM   2764 3HD1 LEU A 185      25.897  16.335 -37.788  1.00  0.87           H  
ATOM   2765 1HD2 LEU A 185      24.899  13.887 -39.308  1.00  0.87           H  
ATOM   2766 2HD2 LEU A 185      26.518  14.159 -38.674  1.00  0.87           H  
ATOM   2767 3HD2 LEU A 185      25.664  12.712 -38.236  1.00  0.87           H  
ATOM   2768  N   GLY A 186      23.864  14.308 -33.023  1.00  0.93           N  
ATOM   2769  CA  GLY A 186      22.587  13.861 -32.496  1.00  0.93           C  
ATOM   2770  C   GLY A 186      21.687  15.074 -32.439  1.00  0.93           C  
ATOM   2771  O   GLY A 186      22.105  16.157 -32.857  1.00  0.93           O  
ATOM   2772  H   GLY A 186      24.617  14.546 -32.394  1.00  0.93           H  
ATOM   2773 1HA  GLY A 186      22.156  13.091 -33.137  1.00  0.93           H  
ATOM   2774 2HA  GLY A 186      22.720  13.439 -31.500  1.00  0.93           H  
ATOM   2775  N   ALA A 187      20.493  14.931 -31.871  1.00  0.95           N  
ATOM   2776  CA  ALA A 187      19.585  16.069 -31.826  1.00  0.95           C  
ATOM   2777  C   ALA A 187      20.181  17.230 -31.086  1.00  0.95           C  
ATOM   2778  O   ALA A 187      20.054  18.363 -31.532  1.00  0.95           O  
ATOM   2779  CB  ALA A 187      18.267  15.671 -31.190  1.00  0.95           C  
ATOM   2780  H   ALA A 187      20.200  14.030 -31.520  1.00  0.95           H  
ATOM   2781  HA  ALA A 187      19.411  16.414 -32.831  1.00  0.95           H  
ATOM   2782 1HB  ALA A 187      17.600  16.534 -31.191  1.00  0.95           H  
ATOM   2783 2HB  ALA A 187      17.816  14.858 -31.760  1.00  0.95           H  
ATOM   2784 3HB  ALA A 187      18.438  15.347 -30.166  1.00  0.95           H  
ATOM   2785  N   SER A 188      20.909  16.977 -30.007  1.00  0.95           N  
ATOM   2786  CA  SER A 188      21.459  18.116 -29.309  1.00  0.95           C  
ATOM   2787  C   SER A 188      22.471  18.850 -30.185  1.00  0.95           C  
ATOM   2788  O   SER A 188      22.421  20.065 -30.294  1.00  0.95           O  
ATOM   2789  CB  SER A 188      22.090  17.679 -28.003  1.00  0.95           C  
ATOM   2790  OG  SER A 188      21.121  17.186 -27.117  1.00  0.95           O  
ATOM   2791  H   SER A 188      21.039  16.036 -29.670  1.00  0.95           H  
ATOM   2792  HA  SER A 188      20.644  18.806 -29.082  1.00  0.95           H  
ATOM   2793 1HB  SER A 188      22.838  16.911 -28.199  1.00  0.95           H  
ATOM   2794 2HB  SER A 188      22.607  18.528 -27.550  1.00  0.95           H  
ATOM   2795  HG  SER A 188      21.580  17.015 -26.291  1.00  0.95           H  
ATOM   2796  N   ALA A 189      23.348  18.130 -30.881  1.00  0.93           N  
ATOM   2797  CA  ALA A 189      24.349  18.806 -31.711  1.00  0.93           C  
ATOM   2798  C   ALA A 189      23.720  19.624 -32.798  1.00  0.93           C  
ATOM   2799  O   ALA A 189      24.190  20.712 -33.135  1.00  0.93           O  
ATOM   2800  CB  ALA A 189      25.276  17.812 -32.331  1.00  0.93           C  
ATOM   2801  H   ALA A 189      23.329  17.123 -30.823  1.00  0.93           H  
ATOM   2802  HA  ALA A 189      24.898  19.484 -31.085  1.00  0.93           H  
ATOM   2803 1HB  ALA A 189      26.023  18.339 -32.921  1.00  0.93           H  
ATOM   2804 2HB  ALA A 189      25.766  17.216 -31.579  1.00  0.93           H  
ATOM   2805 3HB  ALA A 189      24.697  17.165 -32.970  1.00  0.93           H  
ATOM   2806  N   VAL A 190      22.651  19.097 -33.348  1.00  0.89           N  
ATOM   2807  CA  VAL A 190      21.950  19.749 -34.414  1.00  0.89           C  
ATOM   2808  C   VAL A 190      21.173  20.971 -33.922  1.00  0.89           C  
ATOM   2809  O   VAL A 190      21.247  22.039 -34.532  1.00  0.89           O  
ATOM   2810  CB  VAL A 190      21.107  18.695 -35.111  1.00  0.89           C  
ATOM   2811  CG1 VAL A 190      20.233  19.292 -36.081  1.00  0.89           C  
ATOM   2812  CG2 VAL A 190      22.091  17.745 -35.836  1.00  0.89           C  
ATOM   2813  H   VAL A 190      22.319  18.185 -33.026  1.00  0.89           H  
ATOM   2814  HA  VAL A 190      22.689  20.091 -35.138  1.00  0.89           H  
ATOM   2815  HB  VAL A 190      20.505  18.154 -34.379  1.00  0.89           H  
ATOM   2816 1HG1 VAL A 190      19.668  18.516 -36.588  1.00  0.89           H  
ATOM   2817 2HG1 VAL A 190      19.549  19.990 -35.595  1.00  0.89           H  
ATOM   2818 3HG1 VAL A 190      20.856  19.801 -36.764  1.00  0.89           H  
ATOM   2819 1HG2 VAL A 190      21.563  16.970 -36.367  1.00  0.89           H  
ATOM   2820 2HG2 VAL A 190      22.679  18.322 -36.550  1.00  0.89           H  
ATOM   2821 3HG2 VAL A 190      22.757  17.286 -35.102  1.00  0.89           H  
ATOM   2822  N   ASP A 191      20.466  20.844 -32.796  1.00  0.86           N  
ATOM   2823  CA  ASP A 191      19.747  21.976 -32.209  1.00  0.86           C  
ATOM   2824  C   ASP A 191      20.724  23.084 -31.807  1.00  0.86           C  
ATOM   2825  O   ASP A 191      20.443  24.273 -31.995  1.00  0.86           O  
ATOM   2826  CB  ASP A 191      18.931  21.517 -30.993  1.00  0.86           C  
ATOM   2827  CG  ASP A 191      17.696  20.693 -31.396  1.00  0.86           C  
ATOM   2828  OD1 ASP A 191      17.343  20.743 -32.548  1.00  0.86           O  
ATOM   2829  OD2 ASP A 191      17.121  20.022 -30.562  1.00  0.86           O  
ATOM   2830  H   ASP A 191      20.426  19.942 -32.328  1.00  0.86           H  
ATOM   2831  HA  ASP A 191      19.064  22.376 -32.956  1.00  0.86           H  
ATOM   2832 1HB  ASP A 191      19.567  20.902 -30.350  1.00  0.86           H  
ATOM   2833 2HB  ASP A 191      18.614  22.382 -30.415  1.00  0.86           H  
ATOM   2834  N   ILE A 192      21.896  22.695 -31.298  1.00  0.82           N  
ATOM   2835  CA  ILE A 192      22.911  23.662 -30.917  1.00  0.82           C  
ATOM   2836  C   ILE A 192      23.479  24.329 -32.159  1.00  0.82           C  
ATOM   2837  O   ILE A 192      23.528  25.552 -32.222  1.00  0.82           O  
ATOM   2838  CB  ILE A 192      24.057  22.989 -30.131  1.00  0.82           C  
ATOM   2839  CG1 ILE A 192      23.586  22.422 -28.772  1.00  0.82           C  
ATOM   2840  CG2 ILE A 192      25.174  23.937 -29.944  1.00  0.82           C  
ATOM   2841  CD1 ILE A 192      23.179  23.403 -27.848  1.00  0.82           C  
ATOM   2842  H   ILE A 192      22.078  21.704 -31.143  1.00  0.82           H  
ATOM   2843  HA  ILE A 192      22.454  24.426 -30.291  1.00  0.82           H  
ATOM   2844  HB  ILE A 192      24.419  22.141 -30.714  1.00  0.82           H  
ATOM   2845 1HG1 ILE A 192      22.736  21.810 -28.912  1.00  0.82           H  
ATOM   2846 2HG1 ILE A 192      24.375  21.842 -28.327  1.00  0.82           H  
ATOM   2847 1HG2 ILE A 192      25.975  23.432 -29.448  1.00  0.82           H  
ATOM   2848 2HG2 ILE A 192      25.495  24.250 -30.907  1.00  0.82           H  
ATOM   2849 3HG2 ILE A 192      24.853  24.798 -29.356  1.00  0.82           H  
ATOM   2850 1HD1 ILE A 192      22.853  22.931 -26.920  1.00  0.82           H  
ATOM   2851 2HD1 ILE A 192      24.038  24.032 -27.659  1.00  0.82           H  
ATOM   2852 3HD1 ILE A 192      22.360  23.983 -28.272  1.00  0.82           H  
ATOM   2853  N   ALA A 193      23.868  23.554 -33.177  1.00  0.80           N  
ATOM   2854  CA  ALA A 193      24.417  24.168 -34.380  1.00  0.80           C  
ATOM   2855  C   ALA A 193      23.424  25.087 -35.061  1.00  0.80           C  
ATOM   2856  O   ALA A 193      23.774  26.191 -35.485  1.00  0.80           O  
ATOM   2857  CB  ALA A 193      24.836  23.097 -35.358  1.00  0.80           C  
ATOM   2858  H   ALA A 193      23.813  22.539 -33.118  1.00  0.80           H  
ATOM   2859  HA  ALA A 193      25.277  24.759 -34.092  1.00  0.80           H  
ATOM   2860 1HB  ALA A 193      25.269  23.554 -36.246  1.00  0.80           H  
ATOM   2861 2HB  ALA A 193      25.570  22.455 -34.883  1.00  0.80           H  
ATOM   2862 3HB  ALA A 193      23.969  22.506 -35.636  1.00  0.80           H  
ATOM   2863  N   ALA A 194      22.167  24.658 -35.148  1.00  0.78           N  
ATOM   2864  CA  ALA A 194      21.165  25.487 -35.786  1.00  0.78           C  
ATOM   2865  C   ALA A 194      20.974  26.786 -35.014  1.00  0.78           C  
ATOM   2866  O   ALA A 194      20.931  27.870 -35.597  1.00  0.78           O  
ATOM   2867  CB  ALA A 194      19.856  24.734 -35.882  1.00  0.78           C  
ATOM   2868  H   ALA A 194      21.903  23.741 -34.790  1.00  0.78           H  
ATOM   2869  HA  ALA A 194      21.511  25.732 -36.790  1.00  0.78           H  
ATOM   2870 1HB  ALA A 194      19.123  25.354 -36.372  1.00  0.78           H  
ATOM   2871 2HB  ALA A 194      20.000  23.816 -36.453  1.00  0.78           H  
ATOM   2872 3HB  ALA A 194      19.509  24.483 -34.877  1.00  0.78           H  
ATOM   2873  N   ASP A 195      20.966  26.714 -33.683  1.00  0.77           N  
ATOM   2874  CA  ASP A 195      20.786  27.924 -32.903  1.00  0.77           C  
ATOM   2875  C   ASP A 195      22.006  28.833 -32.996  1.00  0.77           C  
ATOM   2876  O   ASP A 195      21.893  30.040 -33.196  1.00  0.77           O  
ATOM   2877  CB  ASP A 195      20.550  27.599 -31.446  1.00  0.77           C  
ATOM   2878  CG  ASP A 195      20.109  28.776 -30.701  1.00  0.77           C  
ATOM   2879  OD1 ASP A 195      18.975  29.190 -30.879  1.00  0.77           O  
ATOM   2880  OD2 ASP A 195      20.889  29.307 -29.937  1.00  0.77           O  
ATOM   2881  H   ASP A 195      21.019  25.814 -33.200  1.00  0.77           H  
ATOM   2882  HA  ASP A 195      19.923  28.461 -33.296  1.00  0.77           H  
ATOM   2883 1HB  ASP A 195      19.794  26.815 -31.363  1.00  0.77           H  
ATOM   2884 2HB  ASP A 195      21.473  27.206 -31.007  1.00  0.77           H  
ATOM   2885  N   LEU A 196      23.193  28.251 -32.905  1.00  0.76           N  
ATOM   2886  CA  LEU A 196      24.413  29.030 -32.962  1.00  0.76           C  
ATOM   2887  C   LEU A 196      24.522  29.762 -34.272  1.00  0.76           C  
ATOM   2888  O   LEU A 196      24.951  30.915 -34.303  1.00  0.76           O  
ATOM   2889  CB  LEU A 196      25.620  28.117 -32.834  1.00  0.76           C  
ATOM   2890  CG  LEU A 196      25.929  27.515 -31.493  1.00  0.76           C  
ATOM   2891  CD1 LEU A 196      26.914  26.449 -31.685  1.00  0.76           C  
ATOM   2892  CD2 LEU A 196      26.519  28.555 -30.626  1.00  0.76           C  
ATOM   2893  H   LEU A 196      23.254  27.250 -32.761  1.00  0.76           H  
ATOM   2894  HA  LEU A 196      24.407  29.749 -32.146  1.00  0.76           H  
ATOM   2895 1HB  LEU A 196      25.485  27.289 -33.530  1.00  0.76           H  
ATOM   2896 2HB  LEU A 196      26.485  28.676 -33.152  1.00  0.76           H  
ATOM   2897  HG  LEU A 196      25.034  27.103 -31.033  1.00  0.76           H  
ATOM   2898 1HD1 LEU A 196      27.170  26.005 -30.727  1.00  0.76           H  
ATOM   2899 2HD1 LEU A 196      26.470  25.721 -32.327  1.00  0.76           H  
ATOM   2900 3HD1 LEU A 196      27.784  26.824 -32.142  1.00  0.76           H  
ATOM   2901 1HD2 LEU A 196      26.784  28.112 -29.677  1.00  0.76           H  
ATOM   2902 2HD2 LEU A 196      27.409  28.948 -31.090  1.00  0.76           H  
ATOM   2903 3HD2 LEU A 196      25.803  29.362 -30.475  1.00  0.76           H  
ATOM   2904  N   SER A 197      24.051  29.146 -35.353  1.00  0.74           N  
ATOM   2905  CA  SER A 197      24.141  29.736 -36.677  1.00  0.74           C  
ATOM   2906  C   SER A 197      23.336  31.036 -36.803  1.00  0.74           C  
ATOM   2907  O   SER A 197      23.539  31.801 -37.746  1.00  0.74           O  
ATOM   2908  CB  SER A 197      23.647  28.762 -37.715  1.00  0.74           C  
ATOM   2909  OG  SER A 197      22.257  28.642 -37.742  1.00  0.74           O  
ATOM   2910  H   SER A 197      23.691  28.192 -35.273  1.00  0.74           H  
ATOM   2911  HA  SER A 197      25.191  29.958 -36.877  1.00  0.74           H  
ATOM   2912 1HB  SER A 197      24.011  29.032 -38.667  1.00  0.74           H  
ATOM   2913 2HB  SER A 197      24.071  27.798 -37.479  1.00  0.74           H  
ATOM   2914  HG  SER A 197      21.962  28.388 -36.850  1.00  0.74           H  
ATOM   2915  N   ARG A 198      22.400  31.279 -35.872  1.00  0.73           N  
ATOM   2916  CA  ARG A 198      21.572  32.477 -35.883  1.00  0.73           C  
ATOM   2917  C   ARG A 198      22.299  33.668 -35.270  1.00  0.73           C  
ATOM   2918  O   ARG A 198      21.864  34.812 -35.417  1.00  0.73           O  
ATOM   2919  CB  ARG A 198      20.303  32.254 -35.080  1.00  0.73           C  
ATOM   2920  CG  ARG A 198      19.348  31.241 -35.655  1.00  0.73           C  
ATOM   2921  CD  ARG A 198      18.191  30.976 -34.740  1.00  0.73           C  
ATOM   2922  NE  ARG A 198      17.338  32.157 -34.555  1.00  0.73           N  
ATOM   2923  CZ  ARG A 198      16.326  32.237 -33.665  1.00  0.73           C  
ATOM   2924  NH1 ARG A 198      16.036  31.210 -32.899  1.00  0.73           N  
ATOM   2925  NH2 ARG A 198      15.619  33.352 -33.567  1.00  0.73           N  
ATOM   2926  H   ARG A 198      22.270  30.626 -35.101  1.00  0.73           H  
ATOM   2927  HA  ARG A 198      21.312  32.710 -36.915  1.00  0.73           H  
ATOM   2928 1HB  ARG A 198      20.562  31.934 -34.074  1.00  0.73           H  
ATOM   2929 2HB  ARG A 198      19.769  33.197 -34.987  1.00  0.73           H  
ATOM   2930 1HG  ARG A 198      18.970  31.599 -36.606  1.00  0.73           H  
ATOM   2931 2HG  ARG A 198      19.881  30.297 -35.807  1.00  0.73           H  
ATOM   2932 1HD  ARG A 198      17.581  30.170 -35.157  1.00  0.73           H  
ATOM   2933 2HD  ARG A 198      18.573  30.671 -33.760  1.00  0.73           H  
ATOM   2934  HE  ARG A 198      17.528  32.970 -35.126  1.00  0.73           H  
ATOM   2935 1HH1 ARG A 198      16.571  30.351 -32.977  1.00  0.73           H  
ATOM   2936 2HH1 ARG A 198      15.271  31.278 -32.245  1.00  0.73           H  
ATOM   2937 1HH2 ARG A 198      15.838  34.143 -34.156  1.00  0.73           H  
ATOM   2938 2HH2 ARG A 198      14.861  33.412 -32.903  1.00  0.73           H  
ATOM   2939  N   HIS A 199      23.376  33.390 -34.542  1.00  0.71           N  
ATOM   2940  CA  HIS A 199      24.110  34.420 -33.834  1.00  0.71           C  
ATOM   2941  C   HIS A 199      25.552  34.505 -34.327  1.00  0.71           C  
ATOM   2942  O   HIS A 199      26.057  35.584 -34.626  1.00  0.71           O  
ATOM   2943  CB  HIS A 199      24.112  34.083 -32.333  1.00  0.71           C  
ATOM   2944  CG  HIS A 199      22.758  34.024 -31.709  1.00  0.71           C  
ATOM   2945  ND1 HIS A 199      22.000  35.147 -31.450  1.00  0.71           N  
ATOM   2946  CD2 HIS A 199      22.019  32.967 -31.295  1.00  0.71           C  
ATOM   2947  CE1 HIS A 199      20.857  34.781 -30.895  1.00  0.71           C  
ATOM   2948  NE2 HIS A 199      20.847  33.465 -30.792  1.00  0.71           N  
ATOM   2949  H   HIS A 199      23.711  32.432 -34.488  1.00  0.71           H  
ATOM   2950  HA  HIS A 199      23.641  35.391 -33.985  1.00  0.71           H  
ATOM   2951 1HB  HIS A 199      24.597  33.115 -32.178  1.00  0.71           H  
ATOM   2952 2HB  HIS A 199      24.694  34.820 -31.790  1.00  0.71           H  
ATOM   2953  HD2 HIS A 199      22.306  31.913 -31.349  1.00  0.71           H  
ATOM   2954  HE1 HIS A 199      20.059  35.451 -30.577  1.00  0.71           H  
ATOM   2955  HE2 HIS A 199      20.101  32.901 -30.405  1.00  0.71           H  
ATOM   2956  N   ALA A 200      26.205  33.351 -34.393  1.00  0.69           N  
ATOM   2957  CA  ALA A 200      27.619  33.203 -34.720  1.00  0.69           C  
ATOM   2958  C   ALA A 200      27.938  33.649 -36.122  1.00  0.69           C  
ATOM   2959  O   ALA A 200      27.100  33.577 -37.021  1.00  0.69           O  
ATOM   2960  CB  ALA A 200      28.043  31.754 -34.540  1.00  0.69           C  
ATOM   2961  H   ALA A 200      25.698  32.505 -34.184  1.00  0.69           H  
ATOM   2962  HA  ALA A 200      28.190  33.834 -34.049  1.00  0.69           H  
ATOM   2963 1HB  ALA A 200      29.103  31.651 -34.756  1.00  0.69           H  
ATOM   2964 2HB  ALA A 200      27.849  31.445 -33.514  1.00  0.69           H  
ATOM   2965 3HB  ALA A 200      27.474  31.124 -35.222  1.00  0.69           H  
ATOM   2966  N   GLU A 201      29.174  34.109 -36.318  1.00  0.67           N  
ATOM   2967  CA  GLU A 201      29.613  34.483 -37.652  1.00  0.67           C  
ATOM   2968  C   GLU A 201      29.510  33.254 -38.537  1.00  0.67           C  
ATOM   2969  O   GLU A 201      28.949  33.300 -39.635  1.00  0.67           O  
ATOM   2970  CB  GLU A 201      31.069  34.975 -37.635  1.00  0.67           C  
ATOM   2971  CG  GLU A 201      31.599  35.434 -39.007  1.00  0.67           C  
ATOM   2972  CD  GLU A 201      33.060  35.874 -39.003  1.00  0.67           C  
ATOM   2973  OE1 GLU A 201      33.685  35.828 -37.971  1.00  0.67           O  
ATOM   2974  OE2 GLU A 201      33.542  36.245 -40.047  1.00  0.67           O  
ATOM   2975  H   GLU A 201      29.824  34.132 -35.537  1.00  0.67           H  
ATOM   2976  HA  GLU A 201      28.959  35.261 -38.041  1.00  0.67           H  
ATOM   2977 1HB  GLU A 201      31.164  35.807 -36.936  1.00  0.67           H  
ATOM   2978 2HB  GLU A 201      31.720  34.175 -37.275  1.00  0.67           H  
ATOM   2979 1HG  GLU A 201      31.484  34.626 -39.714  1.00  0.67           H  
ATOM   2980 2HG  GLU A 201      30.983  36.262 -39.353  1.00  0.67           H  
ATOM   2981  N   ARG A 202      30.076  32.153 -38.038  1.00  0.65           N  
ATOM   2982  CA  ARG A 202      30.024  30.858 -38.727  1.00  0.65           C  
ATOM   2983  C   ARG A 202      29.959  29.707 -37.741  1.00  0.65           C  
ATOM   2984  O   ARG A 202      30.609  29.762 -36.688  1.00  0.65           O  
ATOM   2985  CB  ARG A 202      31.219  30.613 -39.657  1.00  0.65           C  
ATOM   2986  CG  ARG A 202      31.343  31.520 -40.886  1.00  0.65           C  
ATOM   2987  CD  ARG A 202      30.263  31.241 -41.891  1.00  0.65           C  
ATOM   2988  NE  ARG A 202      30.441  32.009 -43.119  1.00  0.65           N  
ATOM   2989  CZ  ARG A 202      30.028  33.282 -43.319  1.00  0.65           C  
ATOM   2990  NH1 ARG A 202      29.419  33.960 -42.367  1.00  0.65           N  
ATOM   2991  NH2 ARG A 202      30.241  33.857 -44.493  1.00  0.65           N  
ATOM   2992  H   ARG A 202      30.509  32.241 -37.115  1.00  0.65           H  
ATOM   2993  HA  ARG A 202      29.118  30.829 -39.336  1.00  0.65           H  
ATOM   2994 1HB  ARG A 202      32.136  30.721 -39.083  1.00  0.65           H  
ATOM   2995 2HB  ARG A 202      31.183  29.583 -40.015  1.00  0.65           H  
ATOM   2996 1HG  ARG A 202      31.292  32.557 -40.605  1.00  0.65           H  
ATOM   2997 2HG  ARG A 202      32.300  31.334 -41.368  1.00  0.65           H  
ATOM   2998 1HD  ARG A 202      30.266  30.181 -42.148  1.00  0.65           H  
ATOM   2999 2HD  ARG A 202      29.293  31.500 -41.467  1.00  0.65           H  
ATOM   3000  HE  ARG A 202      30.896  31.545 -43.890  1.00  0.65           H  
ATOM   3001 1HH1 ARG A 202      29.245  33.543 -41.435  1.00  0.65           H  
ATOM   3002 2HH1 ARG A 202      29.124  34.907 -42.537  1.00  0.65           H  
ATOM   3003 1HH2 ARG A 202      30.706  33.343 -45.229  1.00  0.65           H  
ATOM   3004 2HH2 ARG A 202      29.938  34.806 -44.652  1.00  0.65           H  
ATOM   3005  N   THR A 203      29.242  28.648 -38.111  1.00  0.64           N  
ATOM   3006  CA  THR A 203      29.224  27.442 -37.299  1.00  0.64           C  
ATOM   3007  C   THR A 203      29.724  26.227 -38.074  1.00  0.64           C  
ATOM   3008  O   THR A 203      29.322  26.010 -39.215  1.00  0.64           O  
ATOM   3009  CB  THR A 203      27.809  27.178 -36.780  1.00  0.64           C  
ATOM   3010  OG1 THR A 203      27.397  28.275 -35.964  1.00  0.64           O  
ATOM   3011  CG2 THR A 203      27.716  25.876 -35.984  1.00  0.64           C  
ATOM   3012  H   THR A 203      28.676  28.667 -38.965  1.00  0.64           H  
ATOM   3013  HA  THR A 203      29.876  27.593 -36.450  1.00  0.64           H  
ATOM   3014  HB  THR A 203      27.146  27.127 -37.626  1.00  0.64           H  
ATOM   3015  HG1 THR A 203      28.070  28.427 -35.297  1.00  0.64           H  
ATOM   3016 1HG2 THR A 203      26.696  25.746 -35.653  1.00  0.64           H  
ATOM   3017 2HG2 THR A 203      28.001  25.034 -36.612  1.00  0.64           H  
ATOM   3018 3HG2 THR A 203      28.372  25.914 -35.126  1.00  0.64           H  
ATOM   3019  N   LEU A 204      30.613  25.458 -37.466  1.00  0.64           N  
ATOM   3020  CA  LEU A 204      31.097  24.245 -38.094  1.00  0.64           C  
ATOM   3021  C   LEU A 204      30.458  23.074 -37.357  1.00  0.64           C  
ATOM   3022  O   LEU A 204      30.239  23.155 -36.149  1.00  0.64           O  
ATOM   3023  CB  LEU A 204      32.633  24.153 -38.036  1.00  0.64           C  
ATOM   3024  CG  LEU A 204      33.426  25.337 -38.635  1.00  0.64           C  
ATOM   3025  CD1 LEU A 204      34.942  25.065 -38.523  1.00  0.64           C  
ATOM   3026  CD2 LEU A 204      33.011  25.539 -40.053  1.00  0.64           C  
ATOM   3027  H   LEU A 204      30.935  25.718 -36.540  1.00  0.64           H  
ATOM   3028  HA  LEU A 204      30.782  24.223 -39.133  1.00  0.64           H  
ATOM   3029 1HB  LEU A 204      32.928  24.052 -37.007  1.00  0.64           H  
ATOM   3030 2HB  LEU A 204      32.938  23.250 -38.565  1.00  0.64           H  
ATOM   3031  HG  LEU A 204      33.211  26.245 -38.064  1.00  0.64           H  
ATOM   3032 1HD1 LEU A 204      35.491  25.907 -38.939  1.00  0.64           H  
ATOM   3033 2HD1 LEU A 204      35.233  24.933 -37.502  1.00  0.64           H  
ATOM   3034 3HD1 LEU A 204      35.188  24.168 -39.085  1.00  0.64           H  
ATOM   3035 1HD2 LEU A 204      33.563  26.376 -40.485  1.00  0.64           H  
ATOM   3036 2HD2 LEU A 204      33.220  24.641 -40.613  1.00  0.64           H  
ATOM   3037 3HD2 LEU A 204      31.946  25.747 -40.087  1.00  0.64           H  
ATOM   3038  N   LEU A 205      30.140  21.999 -38.063  1.00  0.66           N  
ATOM   3039  CA  LEU A 205      29.553  20.825 -37.394  1.00  0.66           C  
ATOM   3040  C   LEU A 205      30.442  19.605 -37.627  1.00  0.66           C  
ATOM   3041  O   LEU A 205      30.515  19.098 -38.738  1.00  0.66           O  
ATOM   3042  CB  LEU A 205      28.112  20.641 -37.916  1.00  0.66           C  
ATOM   3043  CG  LEU A 205      27.263  19.468 -37.409  1.00  0.66           C  
ATOM   3044  CD1 LEU A 205      27.060  19.569 -35.886  1.00  0.66           C  
ATOM   3045  CD2 LEU A 205      25.901  19.531 -38.144  1.00  0.66           C  
ATOM   3046  H   LEU A 205      30.332  22.003 -39.068  1.00  0.66           H  
ATOM   3047  HA  LEU A 205      29.508  21.009 -36.321  1.00  0.66           H  
ATOM   3048 1HB  LEU A 205      27.562  21.547 -37.663  1.00  0.66           H  
ATOM   3049 2HB  LEU A 205      28.141  20.572 -38.997  1.00  0.66           H  
ATOM   3050  HG  LEU A 205      27.762  18.524 -37.620  1.00  0.66           H  
ATOM   3051 1HD1 LEU A 205      26.449  18.732 -35.546  1.00  0.66           H  
ATOM   3052 2HD1 LEU A 205      28.031  19.530 -35.384  1.00  0.66           H  
ATOM   3053 3HD1 LEU A 205      26.564  20.497 -35.639  1.00  0.66           H  
ATOM   3054 1HD2 LEU A 205      25.268  18.723 -37.810  1.00  0.66           H  
ATOM   3055 2HD2 LEU A 205      25.412  20.482 -37.920  1.00  0.66           H  
ATOM   3056 3HD2 LEU A 205      26.062  19.450 -39.221  1.00  0.66           H  
ATOM   3057  N   SER A 206      31.126  19.143 -36.581  1.00  0.70           N  
ATOM   3058  CA  SER A 206      32.120  18.067 -36.701  1.00  0.70           C  
ATOM   3059  C   SER A 206      31.518  16.682 -36.500  1.00  0.70           C  
ATOM   3060  O   SER A 206      30.992  16.345 -35.427  1.00  0.70           O  
ATOM   3061  CB  SER A 206      33.261  18.285 -35.743  1.00  0.70           C  
ATOM   3062  OG  SER A 206      34.168  17.225 -35.808  1.00  0.70           O  
ATOM   3063  H   SER A 206      30.961  19.561 -35.672  1.00  0.70           H  
ATOM   3064  HA  SER A 206      32.537  18.103 -37.705  1.00  0.70           H  
ATOM   3065 1HB  SER A 206      33.755  19.210 -35.985  1.00  0.70           H  
ATOM   3066 2HB  SER A 206      32.883  18.378 -34.736  1.00  0.70           H  
ATOM   3067  HG  SER A 206      34.431  17.143 -36.768  1.00  0.70           H  
ATOM   3068  N   VAL A 207      31.571  15.896 -37.565  1.00  0.76           N  
ATOM   3069  CA  VAL A 207      30.949  14.592 -37.624  1.00  0.76           C  
ATOM   3070  C   VAL A 207      31.939  13.454 -37.892  1.00  0.76           C  
ATOM   3071  O   VAL A 207      32.665  13.465 -38.881  1.00  0.76           O  
ATOM   3072  CB  VAL A 207      29.904  14.665 -38.742  1.00  0.76           C  
ATOM   3073  CG1 VAL A 207      29.215  13.358 -38.907  1.00  0.76           C  
ATOM   3074  CG2 VAL A 207      28.936  15.814 -38.424  1.00  0.76           C  
ATOM   3075  H   VAL A 207      32.027  16.251 -38.401  1.00  0.76           H  
ATOM   3076  HA  VAL A 207      30.447  14.408 -36.675  1.00  0.76           H  
ATOM   3077  HB  VAL A 207      30.406  14.882 -39.686  1.00  0.76           H  
ATOM   3078 1HG1 VAL A 207      28.494  13.421 -39.717  1.00  0.76           H  
ATOM   3079 2HG1 VAL A 207      29.954  12.599 -39.146  1.00  0.76           H  
ATOM   3080 3HG1 VAL A 207      28.702  13.095 -37.982  1.00  0.76           H  
ATOM   3081 1HG2 VAL A 207      28.214  15.896 -39.199  1.00  0.76           H  
ATOM   3082 2HG2 VAL A 207      28.444  15.626 -37.487  1.00  0.76           H  
ATOM   3083 3HG2 VAL A 207      29.479  16.746 -38.358  1.00  0.76           H  
ATOM   3084  N   ARG A 208      31.938  12.439 -37.029  1.00  0.82           N  
ATOM   3085  CA  ARG A 208      32.836  11.294 -37.206  1.00  0.82           C  
ATOM   3086  C   ARG A 208      32.254  10.313 -38.209  1.00  0.82           C  
ATOM   3087  O   ARG A 208      32.946   9.840 -39.112  1.00  0.82           O  
ATOM   3088  CB  ARG A 208      33.070  10.596 -35.870  1.00  0.82           C  
ATOM   3089  CG  ARG A 208      34.083   9.464 -35.892  1.00  0.82           C  
ATOM   3090  CD  ARG A 208      34.352   8.960 -34.514  1.00  0.82           C  
ATOM   3091  NE  ARG A 208      35.308   7.862 -34.502  1.00  0.82           N  
ATOM   3092  CZ  ARG A 208      35.721   7.221 -33.387  1.00  0.82           C  
ATOM   3093  NH1 ARG A 208      35.255   7.577 -32.210  1.00  0.82           N  
ATOM   3094  NH2 ARG A 208      36.596   6.234 -33.478  1.00  0.82           N  
ATOM   3095  H   ARG A 208      31.321  12.475 -36.232  1.00  0.82           H  
ATOM   3096  HA  ARG A 208      33.779  11.642 -37.611  1.00  0.82           H  
ATOM   3097 1HB  ARG A 208      33.400  11.322 -35.130  1.00  0.82           H  
ATOM   3098 2HB  ARG A 208      32.131  10.175 -35.516  1.00  0.82           H  
ATOM   3099 1HG  ARG A 208      33.706   8.644 -36.496  1.00  0.82           H  
ATOM   3100 2HG  ARG A 208      35.020   9.826 -36.316  1.00  0.82           H  
ATOM   3101 1HD  ARG A 208      34.755   9.770 -33.906  1.00  0.82           H  
ATOM   3102 2HD  ARG A 208      33.421   8.606 -34.073  1.00  0.82           H  
ATOM   3103  HE  ARG A 208      35.690   7.560 -35.388  1.00  0.82           H  
ATOM   3104 1HH1 ARG A 208      34.586   8.332 -32.139  1.00  0.82           H  
ATOM   3105 2HH1 ARG A 208      35.565   7.098 -31.378  1.00  0.82           H  
ATOM   3106 1HH2 ARG A 208      36.957   5.959 -34.381  1.00  0.82           H  
ATOM   3107 2HH2 ARG A 208      36.905   5.756 -32.643  1.00  0.82           H  
ATOM   3108  N   ARG A 209      30.976  10.018 -38.040  1.00  0.89           N  
ATOM   3109  CA  ARG A 209      30.248   9.125 -38.922  1.00  0.89           C  
ATOM   3110  C   ARG A 209      28.955   9.838 -39.250  1.00  0.89           C  
ATOM   3111  O   ARG A 209      28.428  10.559 -38.406  1.00  0.89           O  
ATOM   3112  CB  ARG A 209      29.933   7.793 -38.258  1.00  0.89           C  
ATOM   3113  CG  ARG A 209      31.134   6.940 -37.864  1.00  0.89           C  
ATOM   3114  CD  ARG A 209      30.694   5.635 -37.289  1.00  0.89           C  
ATOM   3115  NE  ARG A 209      31.802   4.848 -36.756  1.00  0.89           N  
ATOM   3116  CZ  ARG A 209      32.558   3.982 -37.465  1.00  0.89           C  
ATOM   3117  NH1 ARG A 209      32.348   3.795 -38.752  1.00  0.89           N  
ATOM   3118  NH2 ARG A 209      33.525   3.312 -36.855  1.00  0.89           N  
ATOM   3119  H   ARG A 209      30.479  10.444 -37.276  1.00  0.89           H  
ATOM   3120  HA  ARG A 209      30.813   8.956 -39.840  1.00  0.89           H  
ATOM   3121 1HB  ARG A 209      29.341   7.967 -37.362  1.00  0.89           H  
ATOM   3122 2HB  ARG A 209      29.324   7.193 -38.940  1.00  0.89           H  
ATOM   3123 1HG  ARG A 209      31.742   6.740 -38.751  1.00  0.89           H  
ATOM   3124 2HG  ARG A 209      31.729   7.457 -37.120  1.00  0.89           H  
ATOM   3125 1HD  ARG A 209      29.981   5.809 -36.486  1.00  0.89           H  
ATOM   3126 2HD  ARG A 209      30.213   5.049 -38.080  1.00  0.89           H  
ATOM   3127  HE  ARG A 209      32.008   4.947 -35.774  1.00  0.89           H  
ATOM   3128 1HH1 ARG A 209      31.605   4.312 -39.259  1.00  0.89           H  
ATOM   3129 2HH1 ARG A 209      32.919   3.150 -39.268  1.00  0.89           H  
ATOM   3130 1HH2 ARG A 209      33.690   3.449 -35.867  1.00  0.89           H  
ATOM   3131 2HH2 ARG A 209      34.094   2.663 -37.377  1.00  0.89           H  
ATOM   3132  N   GLY A 210      28.405   9.627 -40.425  1.00  0.93           N  
ATOM   3133  CA  GLY A 210      27.146  10.284 -40.711  1.00  0.93           C  
ATOM   3134  C   GLY A 210      26.039   9.699 -39.852  1.00  0.93           C  
ATOM   3135  O   GLY A 210      26.132   8.560 -39.383  1.00  0.93           O  
ATOM   3136  H   GLY A 210      28.847   9.033 -41.121  1.00  0.93           H  
ATOM   3137 1HA  GLY A 210      27.236  11.354 -40.529  1.00  0.93           H  
ATOM   3138 2HA  GLY A 210      26.901  10.169 -41.757  1.00  0.93           H  
ATOM   3139  N   LEU A 211      24.983  10.469 -39.689  1.00  0.95           N  
ATOM   3140  CA  LEU A 211      23.798  10.095 -38.934  1.00  0.95           C  
ATOM   3141  C   LEU A 211      22.664  10.626 -39.777  1.00  0.95           C  
ATOM   3142  O   LEU A 211      22.787  11.707 -40.351  1.00  0.95           O  
ATOM   3143  CB  LEU A 211      23.833  10.727 -37.537  1.00  0.95           C  
ATOM   3144  CG  LEU A 211      22.790  10.333 -36.535  1.00  0.95           C  
ATOM   3145  CD1 LEU A 211      23.395  10.440 -35.139  1.00  0.95           C  
ATOM   3146  CD2 LEU A 211      21.627  11.247 -36.660  1.00  0.95           C  
ATOM   3147  H   LEU A 211      25.007  11.388 -40.112  1.00  0.95           H  
ATOM   3148  HA  LEU A 211      23.723   9.011 -38.859  1.00  0.95           H  
ATOM   3149 1HB  LEU A 211      24.813  10.546 -37.094  1.00  0.95           H  
ATOM   3150 2HB  LEU A 211      23.697  11.785 -37.660  1.00  0.95           H  
ATOM   3151  HG  LEU A 211      22.477   9.305 -36.695  1.00  0.95           H  
ATOM   3152 1HD1 LEU A 211      22.654  10.170 -34.400  1.00  0.95           H  
ATOM   3153 2HD1 LEU A 211      24.249   9.768 -35.061  1.00  0.95           H  
ATOM   3154 3HD1 LEU A 211      23.719  11.464 -34.968  1.00  0.95           H  
ATOM   3155 1HD2 LEU A 211      20.876  10.976 -35.919  1.00  0.95           H  
ATOM   3156 2HD2 LEU A 211      21.962  12.263 -36.496  1.00  0.95           H  
ATOM   3157 3HD2 LEU A 211      21.200  11.173 -37.639  1.00  0.95           H  
ATOM   3158  N   HIS A 212      21.604   9.869 -39.952  1.00  0.95           N  
ATOM   3159  CA  HIS A 212      20.587  10.370 -40.850  1.00  0.95           C  
ATOM   3160  C   HIS A 212      19.902  11.613 -40.304  1.00  0.95           C  
ATOM   3161  O   HIS A 212      19.282  11.574 -39.238  1.00  0.95           O  
ATOM   3162  CB  HIS A 212      19.548   9.271 -41.126  1.00  0.95           C  
ATOM   3163  CG  HIS A 212      20.092   8.114 -41.915  1.00  0.95           C  
ATOM   3164  ND1 HIS A 212      20.070   8.070 -43.306  1.00  0.95           N  
ATOM   3165  CD2 HIS A 212      20.711   6.975 -41.511  1.00  0.95           C  
ATOM   3166  CE1 HIS A 212      20.634   6.924 -43.713  1.00  0.95           C  
ATOM   3167  NE2 HIS A 212      21.034   6.254 -42.641  1.00  0.95           N  
ATOM   3168  H   HIS A 212      21.503   8.985 -39.466  1.00  0.95           H  
ATOM   3169  HA  HIS A 212      21.047  10.634 -41.796  1.00  0.95           H  
ATOM   3170 1HB  HIS A 212      19.162   8.888 -40.175  1.00  0.95           H  
ATOM   3171 2HB  HIS A 212      18.706   9.690 -41.671  1.00  0.95           H  
ATOM   3172  HD2 HIS A 212      20.920   6.677 -40.480  1.00  0.95           H  
ATOM   3173  HE1 HIS A 212      20.762   6.603 -44.747  1.00  0.95           H  
ATOM   3174  HE2 HIS A 212      21.526   5.340 -42.626  1.00  0.95           H  
ATOM   3175  N   ILE A 213      20.016  12.707 -41.069  1.00  0.93           N  
ATOM   3176  CA  ILE A 213      19.378  13.966 -40.729  1.00  0.93           C  
ATOM   3177  C   ILE A 213      18.140  14.048 -41.573  1.00  0.93           C  
ATOM   3178  O   ILE A 213      18.192  14.084 -42.808  1.00  0.93           O  
ATOM   3179  CB  ILE A 213      20.254  15.187 -40.988  1.00  0.93           C  
ATOM   3180  CG1 ILE A 213      21.570  15.026 -40.296  1.00  0.93           C  
ATOM   3181  CG2 ILE A 213      19.551  16.425 -40.511  1.00  0.93           C  
ATOM   3182  CD1 ILE A 213      21.451  14.799 -38.857  1.00  0.93           C  
ATOM   3183  H   ILE A 213      20.574  12.652 -41.906  1.00  0.93           H  
ATOM   3184  HA  ILE A 213      19.085  13.959 -39.681  1.00  0.93           H  
ATOM   3185  HB  ILE A 213      20.450  15.271 -42.051  1.00  0.93           H  
ATOM   3186 1HG1 ILE A 213      22.096  14.177 -40.732  1.00  0.93           H  
ATOM   3187 2HG1 ILE A 213      22.157  15.927 -40.446  1.00  0.93           H  
ATOM   3188 1HG2 ILE A 213      20.184  17.269 -40.718  1.00  0.93           H  
ATOM   3189 2HG2 ILE A 213      18.602  16.541 -41.036  1.00  0.93           H  
ATOM   3190 3HG2 ILE A 213      19.361  16.356 -39.438  1.00  0.93           H  
ATOM   3191 1HD1 ILE A 213      22.412  14.688 -38.434  1.00  0.93           H  
ATOM   3192 2HD1 ILE A 213      20.940  15.639 -38.391  1.00  0.93           H  
ATOM   3193 3HD1 ILE A 213      20.890  13.889 -38.702  1.00  0.93           H  
ATOM   3194  N   VAL A 214      17.031  14.006 -40.900  1.00  0.91           N  
ATOM   3195  CA  VAL A 214      15.744  13.907 -41.517  1.00  0.91           C  
ATOM   3196  C   VAL A 214      14.862  15.111 -41.166  1.00  0.91           C  
ATOM   3197  O   VAL A 214      14.920  15.579 -40.032  1.00  0.91           O  
ATOM   3198  CB  VAL A 214      15.126  12.571 -41.076  1.00  0.91           C  
ATOM   3199  CG1 VAL A 214      13.777  12.442 -41.594  1.00  0.91           C  
ATOM   3200  CG2 VAL A 214      16.017  11.450 -41.556  1.00  0.91           C  
ATOM   3201  H   VAL A 214      17.083  14.018 -39.880  1.00  0.91           H  
ATOM   3202  HA  VAL A 214      15.904  13.831 -42.583  1.00  0.91           H  
ATOM   3203  HB  VAL A 214      15.073  12.524 -40.018  1.00  0.91           H  
ATOM   3204 1HG1 VAL A 214      13.343  11.495 -41.277  1.00  0.91           H  
ATOM   3205 2HG1 VAL A 214      13.218  13.235 -41.213  1.00  0.91           H  
ATOM   3206 3HG1 VAL A 214      13.776  12.507 -42.638  1.00  0.91           H  
ATOM   3207 1HG2 VAL A 214      15.596  10.493 -41.256  1.00  0.91           H  
ATOM   3208 2HG2 VAL A 214      16.093  11.493 -42.614  1.00  0.91           H  
ATOM   3209 3HG2 VAL A 214      17.003  11.554 -41.128  1.00  0.91           H  
ATOM   3210  N   PRO A 215      14.132  15.707 -42.122  1.00  0.91           N  
ATOM   3211  CA  PRO A 215      13.179  16.774 -41.885  1.00  0.91           C  
ATOM   3212  C   PRO A 215      12.167  16.283 -40.870  1.00  0.91           C  
ATOM   3213  O   PRO A 215      11.939  15.085 -40.757  1.00  0.91           O  
ATOM   3214  CB  PRO A 215      12.561  16.997 -43.264  1.00  0.91           C  
ATOM   3215  CG  PRO A 215      13.633  16.536 -44.244  1.00  0.91           C  
ATOM   3216  CD  PRO A 215      14.318  15.376 -43.566  1.00  0.91           C  
ATOM   3217  HA  PRO A 215      13.700  17.676 -41.522  1.00  0.91           H  
ATOM   3218 1HB  PRO A 215      11.624  16.423 -43.350  1.00  0.91           H  
ATOM   3219 2HB  PRO A 215      12.296  18.062 -43.374  1.00  0.91           H  
ATOM   3220 1HG  PRO A 215      13.174  16.261 -45.202  1.00  0.91           H  
ATOM   3221 2HG  PRO A 215      14.325  17.366 -44.455  1.00  0.91           H  
ATOM   3222 1HD  PRO A 215      13.830  14.436 -43.840  1.00  0.91           H  
ATOM   3223 2HD  PRO A 215      15.379  15.418 -43.859  1.00  0.91           H  
ATOM   3224  N   LYS A 216      11.582  17.172 -40.095  1.00  0.93           N  
ATOM   3225  CA  LYS A 216      10.648  16.738 -39.063  1.00  0.93           C  
ATOM   3226  C   LYS A 216       9.418  16.034 -39.636  1.00  0.93           C  
ATOM   3227  O   LYS A 216       8.817  15.189 -38.965  1.00  0.93           O  
ATOM   3228  CB  LYS A 216      10.254  17.905 -38.169  1.00  0.93           C  
ATOM   3229  CG  LYS A 216      11.371  18.388 -37.247  1.00  0.93           C  
ATOM   3230  CD  LYS A 216      10.920  19.551 -36.372  1.00  0.93           C  
ATOM   3231  CE  LYS A 216      12.038  19.988 -35.447  1.00  0.93           C  
ATOM   3232  NZ  LYS A 216      11.663  21.153 -34.591  1.00  0.93           N  
ATOM   3233  H   LYS A 216      11.753  18.164 -40.271  1.00  0.93           H  
ATOM   3234  HA  LYS A 216      11.160  16.013 -38.433  1.00  0.93           H  
ATOM   3235 1HB  LYS A 216       9.926  18.749 -38.784  1.00  0.93           H  
ATOM   3236 2HB  LYS A 216       9.449  17.612 -37.560  1.00  0.93           H  
ATOM   3237 1HG  LYS A 216      11.692  17.576 -36.601  1.00  0.93           H  
ATOM   3238 2HG  LYS A 216      12.218  18.706 -37.857  1.00  0.93           H  
ATOM   3239 1HD  LYS A 216      10.617  20.389 -37.009  1.00  0.93           H  
ATOM   3240 2HD  LYS A 216      10.071  19.244 -35.769  1.00  0.93           H  
ATOM   3241 1HE  LYS A 216      12.304  19.150 -34.811  1.00  0.93           H  
ATOM   3242 2HE  LYS A 216      12.900  20.261 -36.045  1.00  0.93           H  
ATOM   3243 1HZ  LYS A 216      12.449  21.393 -33.996  1.00  0.93           H  
ATOM   3244 2HZ  LYS A 216      11.426  21.938 -35.175  1.00  0.93           H  
ATOM   3245 3HZ  LYS A 216      10.866  20.913 -34.010  1.00  0.93           H  
ATOM   3246  N   GLN A 217       9.038  16.393 -40.864  1.00  0.96           N  
ATOM   3247  CA  GLN A 217       7.886  15.803 -41.542  1.00  0.96           C  
ATOM   3248  C   GLN A 217       8.269  15.327 -42.938  1.00  0.96           C  
ATOM   3249  O   GLN A 217       9.096  15.955 -43.600  1.00  0.96           O  
ATOM   3250  CB  GLN A 217       6.740  16.826 -41.671  1.00  0.96           C  
ATOM   3251  CG  GLN A 217       6.101  17.303 -40.367  1.00  0.96           C  
ATOM   3252  CD  GLN A 217       5.011  18.332 -40.618  1.00  0.96           C  
ATOM   3253  OE1 GLN A 217       5.312  19.471 -40.984  1.00  0.96           O  
ATOM   3254  NE2 GLN A 217       3.750  17.943 -40.452  1.00  0.96           N  
ATOM   3255  H   GLN A 217       9.587  17.096 -41.342  1.00  0.96           H  
ATOM   3256  HA  GLN A 217       7.557  14.940 -40.981  1.00  0.96           H  
ATOM   3257 1HB  GLN A 217       7.105  17.704 -42.201  1.00  0.96           H  
ATOM   3258 2HB  GLN A 217       5.946  16.388 -42.282  1.00  0.96           H  
ATOM   3259 1HG  GLN A 217       5.648  16.470 -39.862  1.00  0.96           H  
ATOM   3260 2HG  GLN A 217       6.866  17.756 -39.740  1.00  0.96           H  
ATOM   3261 1HE2 GLN A 217       2.999  18.584 -40.624  1.00  0.96           H  
ATOM   3262 2HE2 GLN A 217       3.538  17.007 -40.174  1.00  0.96           H  
ATOM   3263  N   LEU A 218       7.642  14.248 -43.406  1.00  0.99           N  
ATOM   3264  CA  LEU A 218       7.915  13.785 -44.766  1.00  0.99           C  
ATOM   3265  C   LEU A 218       6.756  14.113 -45.691  1.00  0.99           C  
ATOM   3266  O   LEU A 218       6.654  15.227 -46.203  1.00  0.99           O  
ATOM   3267  CB  LEU A 218       8.215  12.279 -44.766  1.00  0.99           C  
ATOM   3268  CG  LEU A 218       9.509  11.896 -44.047  1.00  0.99           C  
ATOM   3269  CD1 LEU A 218       9.636  10.360 -43.937  1.00  0.99           C  
ATOM   3270  CD2 LEU A 218      10.697  12.475 -44.787  1.00  0.99           C  
ATOM   3271  H   LEU A 218       6.963  13.781 -42.805  1.00  0.99           H  
ATOM   3272  HA  LEU A 218       8.798  14.301 -45.140  1.00  0.99           H  
ATOM   3273 1HB  LEU A 218       7.405  11.756 -44.275  1.00  0.99           H  
ATOM   3274 2HB  LEU A 218       8.288  11.932 -45.799  1.00  0.99           H  
ATOM   3275  HG  LEU A 218       9.479  12.315 -43.068  1.00  0.99           H  
ATOM   3276 1HD1 LEU A 218      10.556  10.108 -43.409  1.00  0.99           H  
ATOM   3277 2HD1 LEU A 218       8.787   9.962 -43.389  1.00  0.99           H  
ATOM   3278 3HD1 LEU A 218       9.660   9.926 -44.928  1.00  0.99           H  
ATOM   3279 1HD2 LEU A 218      11.603  12.228 -44.249  1.00  0.99           H  
ATOM   3280 2HD2 LEU A 218      10.742  12.059 -45.798  1.00  0.99           H  
ATOM   3281 3HD2 LEU A 218      10.597  13.563 -44.841  1.00  0.99           H  
ATOM   3282  N   PHE A 219       5.783  13.218 -45.812  1.00  1.02           N  
ATOM   3283  CA  PHE A 219       4.669  13.508 -46.711  1.00  1.02           C  
ATOM   3284  C   PHE A 219       3.523  14.173 -45.965  1.00  1.02           C  
ATOM   3285  O   PHE A 219       2.400  13.673 -45.934  1.00  1.02           O  
ATOM   3286  CB  PHE A 219       4.217  12.220 -47.372  1.00  1.02           C  
ATOM   3287  CG  PHE A 219       5.320  11.612 -48.178  1.00  1.02           C  
ATOM   3288  CD1 PHE A 219       6.094  10.610 -47.630  1.00  1.02           C  
ATOM   3289  CD2 PHE A 219       5.618  12.055 -49.460  1.00  1.02           C  
ATOM   3290  CE1 PHE A 219       7.124  10.053 -48.341  1.00  1.02           C  
ATOM   3291  CE2 PHE A 219       6.666  11.494 -50.176  1.00  1.02           C  
ATOM   3292  CZ  PHE A 219       7.418  10.489 -49.612  1.00  1.02           C  
ATOM   3293  H   PHE A 219       5.842  12.325 -45.349  1.00  1.02           H  
ATOM   3294  HA  PHE A 219       5.014  14.191 -47.488  1.00  1.02           H  
ATOM   3295 1HB  PHE A 219       3.902  11.505 -46.616  1.00  1.02           H  
ATOM   3296 2HB  PHE A 219       3.370  12.415 -48.029  1.00  1.02           H  
ATOM   3297  HD1 PHE A 219       5.875  10.259 -46.624  1.00  1.02           H  
ATOM   3298  HD2 PHE A 219       5.020  12.855 -49.900  1.00  1.02           H  
ATOM   3299  HE1 PHE A 219       7.702   9.267 -47.898  1.00  1.02           H  
ATOM   3300  HE2 PHE A 219       6.893  11.847 -51.182  1.00  1.02           H  
ATOM   3301  HZ  PHE A 219       8.240  10.042 -50.170  1.00  1.02           H  
ATOM   3302  N   GLY A 220       3.839  15.307 -45.346  1.00  1.05           N  
ATOM   3303  CA  GLY A 220       2.888  16.096 -44.558  1.00  1.05           C  
ATOM   3304  C   GLY A 220       2.676  15.532 -43.146  1.00  1.05           C  
ATOM   3305  O   GLY A 220       1.881  16.060 -42.366  1.00  1.05           O  
ATOM   3306  H   GLY A 220       4.800  15.629 -45.476  1.00  1.05           H  
ATOM   3307 1HA  GLY A 220       3.252  17.121 -44.485  1.00  1.05           H  
ATOM   3308 2HA  GLY A 220       1.934  16.134 -45.081  1.00  1.05           H  
ATOM   3309  N   MET A 221       3.390  14.461 -42.825  1.00  1.06           N  
ATOM   3310  CA  MET A 221       3.256  13.771 -41.549  1.00  1.06           C  
ATOM   3311  C   MET A 221       4.577  13.718 -40.827  1.00  1.06           C  
ATOM   3312  O   MET A 221       5.632  13.579 -41.453  1.00  1.06           O  
ATOM   3313  CB  MET A 221       2.787  12.345 -41.787  1.00  1.06           C  
ATOM   3314  CG  MET A 221       1.444  12.199 -42.435  1.00  1.06           C  
ATOM   3315  SD  MET A 221       1.128  10.492 -42.863  1.00  1.06           S  
ATOM   3316  CE  MET A 221       2.247  10.332 -44.255  1.00  1.06           C  
ATOM   3317  H   MET A 221       4.022  14.098 -43.518  1.00  1.06           H  
ATOM   3318  HA  MET A 221       2.541  14.304 -40.922  1.00  1.06           H  
ATOM   3319 1HB  MET A 221       3.491  11.849 -42.428  1.00  1.06           H  
ATOM   3320 2HB  MET A 221       2.770  11.804 -40.837  1.00  1.06           H  
ATOM   3321 1HG  MET A 221       0.664  12.546 -41.758  1.00  1.06           H  
ATOM   3322 2HG  MET A 221       1.403  12.797 -43.349  1.00  1.06           H  
ATOM   3323 1HE  MET A 221       2.188   9.323 -44.659  1.00  1.06           H  
ATOM   3324 2HE  MET A 221       1.966  11.052 -45.029  1.00  1.06           H  
ATOM   3325 3HE  MET A 221       3.262  10.533 -43.932  1.00  1.06           H  
ATOM   3326  N   SER A 222       4.535  13.803 -39.506  1.00  1.07           N  
ATOM   3327  CA  SER A 222       5.766  13.725 -38.741  1.00  1.07           C  
ATOM   3328  C   SER A 222       6.449  12.408 -38.944  1.00  1.07           C  
ATOM   3329  O   SER A 222       5.809  11.358 -38.972  1.00  1.07           O  
ATOM   3330  CB  SER A 222       5.540  13.898 -37.268  1.00  1.07           C  
ATOM   3331  OG  SER A 222       6.765  13.732 -36.546  1.00  1.07           O  
ATOM   3332  H   SER A 222       3.645  13.905 -39.020  1.00  1.07           H  
ATOM   3333  HA  SER A 222       6.435  14.508 -39.071  1.00  1.07           H  
ATOM   3334 1HB  SER A 222       5.114  14.878 -37.066  1.00  1.07           H  
ATOM   3335 2HB  SER A 222       4.832  13.169 -36.944  1.00  1.07           H  
ATOM   3336  HG  SER A 222       7.188  14.611 -36.597  1.00  1.07           H  
ATOM   3337  N   VAL A 223       7.760  12.453 -38.987  1.00  1.08           N  
ATOM   3338  CA  VAL A 223       8.557  11.252 -39.123  1.00  1.08           C  
ATOM   3339  C   VAL A 223       8.272  10.272 -38.010  1.00  1.08           C  
ATOM   3340  O   VAL A 223       8.332   9.058 -38.224  1.00  1.08           O  
ATOM   3341  CB  VAL A 223      10.035  11.586 -39.110  1.00  1.08           C  
ATOM   3342  CG1 VAL A 223      10.871  10.294 -39.027  1.00  1.08           C  
ATOM   3343  CG2 VAL A 223      10.352  12.317 -40.322  1.00  1.08           C  
ATOM   3344  H   VAL A 223       8.210  13.370 -38.955  1.00  1.08           H  
ATOM   3345  HA  VAL A 223       8.313  10.784 -40.075  1.00  1.08           H  
ATOM   3346  HB  VAL A 223      10.253  12.200 -38.249  1.00  1.08           H  
ATOM   3347 1HG1 VAL A 223      11.925  10.533 -39.021  1.00  1.08           H  
ATOM   3348 2HG1 VAL A 223      10.617   9.760 -38.105  1.00  1.08           H  
ATOM   3349 3HG1 VAL A 223      10.651   9.664 -39.886  1.00  1.08           H  
ATOM   3350 1HG2 VAL A 223      11.372  12.569 -40.303  1.00  1.08           H  
ATOM   3351 2HG2 VAL A 223      10.144  11.680 -41.150  1.00  1.08           H  
ATOM   3352 3HG2 VAL A 223       9.759  13.224 -40.386  1.00  1.08           H  
ATOM   3353  N   ASP A 224       8.063  10.784 -36.797  1.00  1.09           N  
ATOM   3354  CA  ASP A 224       7.830   9.891 -35.677  1.00  1.09           C  
ATOM   3355  C   ASP A 224       6.447   9.265 -35.762  1.00  1.09           C  
ATOM   3356  O   ASP A 224       6.262   8.094 -35.441  1.00  1.09           O  
ATOM   3357  CB  ASP A 224       8.033  10.627 -34.367  1.00  1.09           C  
ATOM   3358  CG  ASP A 224       9.492  10.923 -34.099  1.00  1.09           C  
ATOM   3359  OD1 ASP A 224      10.322  10.317 -34.734  1.00  1.09           O  
ATOM   3360  OD2 ASP A 224       9.762  11.767 -33.274  1.00  1.09           O  
ATOM   3361  H   ASP A 224       7.959  11.799 -36.688  1.00  1.09           H  
ATOM   3362  HA  ASP A 224       8.566   9.089 -35.719  1.00  1.09           H  
ATOM   3363 1HB  ASP A 224       7.469  11.559 -34.376  1.00  1.09           H  
ATOM   3364 2HB  ASP A 224       7.663  10.010 -33.552  1.00  1.09           H  
ATOM   3365  N   GLU A 225       5.460  10.034 -36.222  1.00  1.13           N  
ATOM   3366  CA  GLU A 225       4.108   9.494 -36.341  1.00  1.13           C  
ATOM   3367  C   GLU A 225       4.116   8.383 -37.373  1.00  1.13           C  
ATOM   3368  O   GLU A 225       3.457   7.356 -37.216  1.00  1.13           O  
ATOM   3369  CB  GLU A 225       3.110  10.586 -36.724  1.00  1.13           C  
ATOM   3370  CG  GLU A 225       2.850  11.611 -35.616  1.00  1.13           C  
ATOM   3371  CD  GLU A 225       2.013  12.790 -36.067  1.00  1.13           C  
ATOM   3372  OE1 GLU A 225       1.908  13.006 -37.259  1.00  1.13           O  
ATOM   3373  OE2 GLU A 225       1.450  13.454 -35.216  1.00  1.13           O  
ATOM   3374  H   GLU A 225       5.654  10.984 -36.502  1.00  1.13           H  
ATOM   3375  HA  GLU A 225       3.811   9.065 -35.384  1.00  1.13           H  
ATOM   3376 1HB  GLU A 225       3.477  11.119 -37.602  1.00  1.13           H  
ATOM   3377 2HB  GLU A 225       2.159  10.129 -36.993  1.00  1.13           H  
ATOM   3378 1HG  GLU A 225       2.334  11.115 -34.796  1.00  1.13           H  
ATOM   3379 2HG  GLU A 225       3.803  11.963 -35.241  1.00  1.13           H  
ATOM   3380  N   ILE A 226       4.909   8.573 -38.424  1.00  1.19           N  
ATOM   3381  CA  ILE A 226       5.028   7.552 -39.441  1.00  1.19           C  
ATOM   3382  C   ILE A 226       5.726   6.322 -38.859  1.00  1.19           C  
ATOM   3383  O   ILE A 226       5.180   5.222 -38.887  1.00  1.19           O  
ATOM   3384  CB  ILE A 226       5.852   8.080 -40.641  1.00  1.19           C  
ATOM   3385  CG1 ILE A 226       5.095   9.212 -41.378  1.00  1.19           C  
ATOM   3386  CG2 ILE A 226       6.169   6.953 -41.603  1.00  1.19           C  
ATOM   3387  CD1 ILE A 226       5.972   9.977 -42.369  1.00  1.19           C  
ATOM   3388  H   ILE A 226       5.410   9.456 -38.524  1.00  1.19           H  
ATOM   3389  HA  ILE A 226       4.035   7.268 -39.778  1.00  1.19           H  
ATOM   3390  HB  ILE A 226       6.784   8.503 -40.269  1.00  1.19           H  
ATOM   3391 1HG1 ILE A 226       4.253   8.782 -41.919  1.00  1.19           H  
ATOM   3392 2HG1 ILE A 226       4.706   9.915 -40.644  1.00  1.19           H  
ATOM   3393 1HG2 ILE A 226       6.753   7.348 -42.410  1.00  1.19           H  
ATOM   3394 2HG2 ILE A 226       6.730   6.168 -41.096  1.00  1.19           H  
ATOM   3395 3HG2 ILE A 226       5.246   6.547 -41.990  1.00  1.19           H  
ATOM   3396 1HD1 ILE A 226       5.404  10.755 -42.850  1.00  1.19           H  
ATOM   3397 2HD1 ILE A 226       6.802  10.429 -41.832  1.00  1.19           H  
ATOM   3398 3HD1 ILE A 226       6.353   9.293 -43.120  1.00  1.19           H  
ATOM   3399  N   ALA A 227       6.888   6.516 -38.231  1.00  1.26           N  
ATOM   3400  CA  ALA A 227       7.660   5.398 -37.699  1.00  1.26           C  
ATOM   3401  C   ALA A 227       6.904   4.559 -36.663  1.00  1.26           C  
ATOM   3402  O   ALA A 227       7.048   3.336 -36.647  1.00  1.26           O  
ATOM   3403  CB  ALA A 227       8.944   5.928 -37.073  1.00  1.26           C  
ATOM   3404  H   ALA A 227       7.284   7.454 -38.174  1.00  1.26           H  
ATOM   3405  HA  ALA A 227       7.913   4.749 -38.534  1.00  1.26           H  
ATOM   3406 1HB  ALA A 227       9.549   5.097 -36.715  1.00  1.26           H  
ATOM   3407 2HB  ALA A 227       9.504   6.496 -37.817  1.00  1.26           H  
ATOM   3408 3HB  ALA A 227       8.689   6.582 -36.237  1.00  1.26           H  
ATOM   3409  N   GLU A 228       6.095   5.201 -35.816  1.00  1.34           N  
ATOM   3410  CA  GLU A 228       5.358   4.487 -34.773  1.00  1.34           C  
ATOM   3411  C   GLU A 228       3.971   3.992 -35.197  1.00  1.34           C  
ATOM   3412  O   GLU A 228       3.257   3.401 -34.380  1.00  1.34           O  
ATOM   3413  CB  GLU A 228       5.180   5.366 -33.520  1.00  1.34           C  
ATOM   3414  CG  GLU A 228       6.459   5.744 -32.787  1.00  1.34           C  
ATOM   3415  CD  GLU A 228       6.192   6.566 -31.542  1.00  1.34           C  
ATOM   3416  OE1 GLU A 228       5.281   6.245 -30.813  1.00  1.34           O  
ATOM   3417  OE2 GLU A 228       6.904   7.519 -31.329  1.00  1.34           O  
ATOM   3418  H   GLU A 228       6.018   6.217 -35.866  1.00  1.34           H  
ATOM   3419  HA  GLU A 228       5.944   3.611 -34.493  1.00  1.34           H  
ATOM   3420 1HB  GLU A 228       4.685   6.297 -33.810  1.00  1.34           H  
ATOM   3421 2HB  GLU A 228       4.528   4.857 -32.812  1.00  1.34           H  
ATOM   3422 1HG  GLU A 228       6.992   4.834 -32.504  1.00  1.34           H  
ATOM   3423 2HG  GLU A 228       7.099   6.314 -33.465  1.00  1.34           H  
ATOM   3424  N   ALA A 229       3.543   4.267 -36.427  1.00  1.42           N  
ATOM   3425  CA  ALA A 229       2.201   3.859 -36.814  1.00  1.42           C  
ATOM   3426  C   ALA A 229       2.112   2.335 -36.798  1.00  1.42           C  
ATOM   3427  O   ALA A 229       3.075   1.672 -37.188  1.00  1.42           O  
ATOM   3428  CB  ALA A 229       1.850   4.385 -38.189  1.00  1.42           C  
ATOM   3429  H   ALA A 229       4.149   4.736 -37.105  1.00  1.42           H  
ATOM   3430  HA  ALA A 229       1.517   4.292 -36.098  1.00  1.42           H  
ATOM   3431 1HB  ALA A 229       0.840   4.092 -38.457  1.00  1.42           H  
ATOM   3432 2HB  ALA A 229       1.926   5.475 -38.192  1.00  1.42           H  
ATOM   3433 3HB  ALA A 229       2.540   3.977 -38.897  1.00  1.42           H  
ATOM   3434  N   PRO A 230       0.975   1.731 -36.407  1.00  1.49           N  
ATOM   3435  CA  PRO A 230       0.752   0.295 -36.416  1.00  1.49           C  
ATOM   3436  C   PRO A 230       1.154  -0.389 -37.716  1.00  1.49           C  
ATOM   3437  O   PRO A 230       1.736  -1.466 -37.696  1.00  1.49           O  
ATOM   3438  CB  PRO A 230      -0.758   0.213 -36.199  1.00  1.49           C  
ATOM   3439  CG  PRO A 230      -1.076   1.427 -35.359  1.00  1.49           C  
ATOM   3440  CD  PRO A 230      -0.172   2.514 -35.891  1.00  1.49           C  
ATOM   3441  HA  PRO A 230       1.280  -0.151 -35.561  1.00  1.49           H  
ATOM   3442 1HB  PRO A 230      -1.281   0.210 -37.170  1.00  1.49           H  
ATOM   3443 2HB  PRO A 230      -1.013  -0.732 -35.700  1.00  1.49           H  
ATOM   3444 1HG  PRO A 230      -2.143   1.679 -35.444  1.00  1.49           H  
ATOM   3445 2HG  PRO A 230      -0.885   1.208 -34.296  1.00  1.49           H  
ATOM   3446 1HD  PRO A 230      -0.660   3.095 -36.686  1.00  1.49           H  
ATOM   3447 2HD  PRO A 230       0.123   3.127 -35.027  1.00  1.49           H  
ATOM   3448  N   TRP A 231       0.921   0.250 -38.864  1.00  1.54           N  
ATOM   3449  CA  TRP A 231       1.305  -0.407 -40.111  1.00  1.54           C  
ATOM   3450  C   TRP A 231       2.811  -0.615 -40.153  1.00  1.54           C  
ATOM   3451  O   TRP A 231       3.308  -1.702 -40.460  1.00  1.54           O  
ATOM   3452  CB  TRP A 231       0.825   0.374 -41.331  1.00  1.54           C  
ATOM   3453  CG  TRP A 231       1.128  -0.331 -42.625  1.00  1.54           C  
ATOM   3454  CD1 TRP A 231       0.806  -1.625 -42.919  1.00  1.54           C  
ATOM   3455  CD2 TRP A 231       1.751   0.203 -43.817  1.00  1.54           C  
ATOM   3456  NE1 TRP A 231       1.199  -1.935 -44.196  1.00  1.54           N  
ATOM   3457  CE2 TRP A 231       1.774  -0.829 -44.763  1.00  1.54           C  
ATOM   3458  CE3 TRP A 231       2.267   1.444 -44.158  1.00  1.54           C  
ATOM   3459  CZ2 TRP A 231       2.308  -0.652 -46.029  1.00  1.54           C  
ATOM   3460  CZ3 TRP A 231       2.789   1.617 -45.431  1.00  1.54           C  
ATOM   3461  CH2 TRP A 231       2.815   0.600 -46.336  1.00  1.54           C  
ATOM   3462  H   TRP A 231       0.460   1.146 -38.881  1.00  1.54           H  
ATOM   3463  HA  TRP A 231       0.831  -1.390 -40.140  1.00  1.54           H  
ATOM   3464 1HB  TRP A 231      -0.249   0.541 -41.264  1.00  1.54           H  
ATOM   3465 2HB  TRP A 231       1.312   1.350 -41.351  1.00  1.54           H  
ATOM   3466  HD1 TRP A 231       0.309  -2.315 -42.233  1.00  1.54           H  
ATOM   3467  HE1 TRP A 231       1.077  -2.830 -44.648  1.00  1.54           H  
ATOM   3468  HE3 TRP A 231       2.256   2.264 -43.443  1.00  1.54           H  
ATOM   3469  HZ2 TRP A 231       2.331  -1.453 -46.767  1.00  1.54           H  
ATOM   3470  HZ3 TRP A 231       3.179   2.592 -45.694  1.00  1.54           H  
ATOM   3471  HH2 TRP A 231       3.239   0.781 -47.323  1.00  1.54           H  
ATOM   3472  N   TRP A 232       3.546   0.444 -39.841  1.00  1.56           N  
ATOM   3473  CA  TRP A 232       4.990   0.385 -39.886  1.00  1.56           C  
ATOM   3474  C   TRP A 232       5.527  -0.494 -38.760  1.00  1.56           C  
ATOM   3475  O   TRP A 232       6.582  -1.103 -38.906  1.00  1.56           O  
ATOM   3476  CB  TRP A 232       5.571   1.795 -39.840  1.00  1.56           C  
ATOM   3477  CG  TRP A 232       5.297   2.547 -41.119  1.00  1.56           C  
ATOM   3478  CD1 TRP A 232       4.473   3.613 -41.295  1.00  1.56           C  
ATOM   3479  CD2 TRP A 232       5.832   2.257 -42.413  1.00  1.56           C  
ATOM   3480  NE1 TRP A 232       4.474   4.001 -42.598  1.00  1.56           N  
ATOM   3481  CE2 TRP A 232       5.290   3.187 -43.295  1.00  1.56           C  
ATOM   3482  CE3 TRP A 232       6.702   1.302 -42.894  1.00  1.56           C  
ATOM   3483  CZ2 TRP A 232       5.587   3.176 -44.617  1.00  1.56           C  
ATOM   3484  CZ3 TRP A 232       6.984   1.300 -44.236  1.00  1.56           C  
ATOM   3485  CH2 TRP A 232       6.430   2.199 -45.060  1.00  1.56           C  
ATOM   3486  H   TRP A 232       3.096   1.303 -39.554  1.00  1.56           H  
ATOM   3487  HA  TRP A 232       5.281  -0.065 -40.835  1.00  1.56           H  
ATOM   3488 1HB  TRP A 232       5.126   2.350 -39.003  1.00  1.56           H  
ATOM   3489 2HB  TRP A 232       6.640   1.754 -39.670  1.00  1.56           H  
ATOM   3490  HD1 TRP A 232       3.900   4.088 -40.528  1.00  1.56           H  
ATOM   3491  HE1 TRP A 232       3.943   4.766 -42.987  1.00  1.56           H  
ATOM   3492  HE3 TRP A 232       7.140   0.559 -42.230  1.00  1.56           H  
ATOM   3493  HZ2 TRP A 232       5.160   3.896 -45.317  1.00  1.56           H  
ATOM   3494  HZ3 TRP A 232       7.657   0.543 -44.626  1.00  1.56           H  
ATOM   3495  HH2 TRP A 232       6.655   2.142 -46.105  1.00  1.56           H  
ATOM   3496  N   ASN A 233       4.784  -0.595 -37.648  1.00  1.55           N  
ATOM   3497  CA  ASN A 233       5.195  -1.472 -36.552  1.00  1.55           C  
ATOM   3498  C   ASN A 233       5.109  -2.949 -36.983  1.00  1.55           C  
ATOM   3499  O   ASN A 233       5.956  -3.762 -36.608  1.00  1.55           O  
ATOM   3500  CB  ASN A 233       4.328  -1.259 -35.323  1.00  1.55           C  
ATOM   3501  CG  ASN A 233       4.562   0.047 -34.616  1.00  1.55           C  
ATOM   3502  OD1 ASN A 233       5.599   0.694 -34.787  1.00  1.55           O  
ATOM   3503  ND2 ASN A 233       3.608   0.431 -33.799  1.00  1.55           N  
ATOM   3504  H   ASN A 233       3.942  -0.030 -37.556  1.00  1.55           H  
ATOM   3505  HA  ASN A 233       6.235  -1.259 -36.304  1.00  1.55           H  
ATOM   3506 1HB  ASN A 233       3.289  -1.317 -35.613  1.00  1.55           H  
ATOM   3507 2HB  ASN A 233       4.508  -2.069 -34.618  1.00  1.55           H  
ATOM   3508 1HD2 ASN A 233       3.692   1.289 -33.280  1.00  1.55           H  
ATOM   3509 2HD2 ASN A 233       2.795  -0.134 -33.682  1.00  1.55           H  
ATOM   3510  N   GLU A 234       4.064  -3.291 -37.759  1.00  1.51           N  
ATOM   3511  CA  GLU A 234       3.861  -4.649 -38.286  1.00  1.51           C  
ATOM   3512  C   GLU A 234       4.930  -5.048 -39.309  1.00  1.51           C  
ATOM   3513  O   GLU A 234       5.348  -6.208 -39.373  1.00  1.51           O  
ATOM   3514  CB  GLU A 234       2.468  -4.792 -38.920  1.00  1.51           C  
ATOM   3515  CG  GLU A 234       1.294  -4.779 -37.929  1.00  1.51           C  
ATOM   3516  CD  GLU A 234      -0.064  -4.823 -38.609  1.00  1.51           C  
ATOM   3517  OE1 GLU A 234      -0.116  -4.759 -39.818  1.00  1.51           O  
ATOM   3518  OE2 GLU A 234      -1.049  -4.920 -37.911  1.00  1.51           O  
ATOM   3519  H   GLU A 234       3.375  -2.573 -37.988  1.00  1.51           H  
ATOM   3520  HA  GLU A 234       3.926  -5.344 -37.450  1.00  1.51           H  
ATOM   3521 1HB  GLU A 234       2.310  -3.972 -39.621  1.00  1.51           H  
ATOM   3522 2HB  GLU A 234       2.421  -5.719 -39.489  1.00  1.51           H  
ATOM   3523 1HG  GLU A 234       1.385  -5.645 -37.277  1.00  1.51           H  
ATOM   3524 2HG  GLU A 234       1.361  -3.893 -37.309  1.00  1.51           H  
ATOM   3525  N   MET A 235       5.359  -4.081 -40.116  1.00  1.46           N  
ATOM   3526  CA  MET A 235       6.366  -4.296 -41.156  1.00  1.46           C  
ATOM   3527  C   MET A 235       7.739  -4.548 -40.541  1.00  1.46           C  
ATOM   3528  O   MET A 235       8.019  -4.115 -39.425  1.00  1.46           O  
ATOM   3529  CB  MET A 235       6.378  -3.106 -42.102  1.00  1.46           C  
ATOM   3530  CG  MET A 235       5.116  -3.014 -42.940  1.00  1.46           C  
ATOM   3531  SD  MET A 235       5.053  -1.574 -43.955  1.00  1.46           S  
ATOM   3532  CE  MET A 235       6.319  -1.940 -45.138  1.00  1.46           C  
ATOM   3533  H   MET A 235       4.932  -3.157 -40.025  1.00  1.46           H  
ATOM   3534  HA  MET A 235       6.095  -5.185 -41.724  1.00  1.46           H  
ATOM   3535 1HB  MET A 235       6.480  -2.186 -41.528  1.00  1.46           H  
ATOM   3536 2HB  MET A 235       7.239  -3.179 -42.771  1.00  1.46           H  
ATOM   3537 1HG  MET A 235       5.059  -3.889 -43.587  1.00  1.46           H  
ATOM   3538 2HG  MET A 235       4.243  -3.018 -42.296  1.00  1.46           H  
ATOM   3539 1HE  MET A 235       6.391  -1.130 -45.862  1.00  1.46           H  
ATOM   3540 2HE  MET A 235       7.267  -2.050 -44.616  1.00  1.46           H  
ATOM   3541 3HE  MET A 235       6.078  -2.869 -45.659  1.00  1.46           H  
ATOM   3542  N   SER A 236       8.604  -5.274 -41.245  1.00  1.40           N  
ATOM   3543  CA  SER A 236       9.916  -5.551 -40.681  1.00  1.40           C  
ATOM   3544  C   SER A 236      10.795  -4.320 -40.620  1.00  1.40           C  
ATOM   3545  O   SER A 236      10.577  -3.344 -41.342  1.00  1.40           O  
ATOM   3546  CB  SER A 236      10.609  -6.624 -41.485  1.00  1.40           C  
ATOM   3547  OG  SER A 236      10.879  -6.165 -42.782  1.00  1.40           O  
ATOM   3548  H   SER A 236       8.376  -5.618 -42.186  1.00  1.40           H  
ATOM   3549  HA  SER A 236       9.773  -5.918 -39.663  1.00  1.40           H  
ATOM   3550 1HB  SER A 236      11.537  -6.907 -40.995  1.00  1.40           H  
ATOM   3551 2HB  SER A 236       9.977  -7.509 -41.536  1.00  1.40           H  
ATOM   3552  HG  SER A 236       9.987  -6.126 -43.225  1.00  1.40           H  
ATOM   3553  N   PHE A 237      11.846  -4.404 -39.802  1.00  1.35           N  
ATOM   3554  CA  PHE A 237      12.815  -3.322 -39.657  1.00  1.35           C  
ATOM   3555  C   PHE A 237      13.356  -2.939 -41.027  1.00  1.35           C  
ATOM   3556  O   PHE A 237      13.437  -1.754 -41.356  1.00  1.35           O  
ATOM   3557  CB  PHE A 237      13.959  -3.755 -38.718  1.00  1.35           C  
ATOM   3558  CG  PHE A 237      15.043  -2.701 -38.439  1.00  1.35           C  
ATOM   3559  CD1 PHE A 237      14.830  -1.701 -37.493  1.00  1.35           C  
ATOM   3560  CD2 PHE A 237      16.269  -2.721 -39.100  1.00  1.35           C  
ATOM   3561  CE1 PHE A 237      15.803  -0.749 -37.219  1.00  1.35           C  
ATOM   3562  CE2 PHE A 237      17.243  -1.765 -38.820  1.00  1.35           C  
ATOM   3563  CZ  PHE A 237      17.003  -0.780 -37.879  1.00  1.35           C  
ATOM   3564  H   PHE A 237      11.959  -5.237 -39.245  1.00  1.35           H  
ATOM   3565  HA  PHE A 237      12.311  -2.455 -39.227  1.00  1.35           H  
ATOM   3566 1HB  PHE A 237      13.537  -4.059 -37.761  1.00  1.35           H  
ATOM   3567 2HB  PHE A 237      14.451  -4.629 -39.139  1.00  1.35           H  
ATOM   3568  HD1 PHE A 237      13.879  -1.675 -36.961  1.00  1.35           H  
ATOM   3569  HD2 PHE A 237      16.463  -3.497 -39.842  1.00  1.35           H  
ATOM   3570  HE1 PHE A 237      15.617   0.023 -36.482  1.00  1.35           H  
ATOM   3571  HE2 PHE A 237      18.202  -1.785 -39.340  1.00  1.35           H  
ATOM   3572  HZ  PHE A 237      17.770  -0.031 -37.663  1.00  1.35           H  
ATOM   3573  N   ASP A 238      13.734  -3.942 -41.825  1.00  1.31           N  
ATOM   3574  CA  ASP A 238      14.308  -3.672 -43.132  1.00  1.31           C  
ATOM   3575  C   ASP A 238      13.275  -3.102 -44.109  1.00  1.31           C  
ATOM   3576  O   ASP A 238      13.590  -2.183 -44.868  1.00  1.31           O  
ATOM   3577  CB  ASP A 238      14.942  -4.933 -43.726  1.00  1.31           C  
ATOM   3578  CG  ASP A 238      15.822  -4.609 -44.949  1.00  1.31           C  
ATOM   3579  OD1 ASP A 238      16.800  -3.889 -44.768  1.00  1.31           O  
ATOM   3580  OD2 ASP A 238      15.521  -5.064 -46.035  1.00  1.31           O  
ATOM   3581  H   ASP A 238      13.623  -4.894 -41.513  1.00  1.31           H  
ATOM   3582  HA  ASP A 238      15.097  -2.933 -43.005  1.00  1.31           H  
ATOM   3583 1HB  ASP A 238      15.548  -5.433 -42.970  1.00  1.31           H  
ATOM   3584 2HB  ASP A 238      14.154  -5.626 -44.032  1.00  1.31           H  
ATOM   3585  N   GLU A 239      12.031  -3.603 -44.101  1.00  1.28           N  
ATOM   3586  CA  GLU A 239      11.062  -3.027 -45.039  1.00  1.28           C  
ATOM   3587  C   GLU A 239      10.794  -1.561 -44.709  1.00  1.28           C  
ATOM   3588  O   GLU A 239      10.709  -0.715 -45.612  1.00  1.28           O  
ATOM   3589  CB  GLU A 239       9.748  -3.798 -44.992  1.00  1.28           C  
ATOM   3590  CG  GLU A 239       9.773  -5.188 -45.603  1.00  1.28           C  
ATOM   3591  CD  GLU A 239       8.552  -6.008 -45.221  1.00  1.28           C  
ATOM   3592  OE1 GLU A 239       8.284  -6.114 -44.026  1.00  1.28           O  
ATOM   3593  OE2 GLU A 239       7.893  -6.516 -46.096  1.00  1.28           O  
ATOM   3594  H   GLU A 239      11.760  -4.368 -43.482  1.00  1.28           H  
ATOM   3595  HA  GLU A 239      11.474  -3.086 -46.045  1.00  1.28           H  
ATOM   3596 1HB  GLU A 239       9.416  -3.886 -43.956  1.00  1.28           H  
ATOM   3597 2HB  GLU A 239       8.998  -3.237 -45.530  1.00  1.28           H  
ATOM   3598 1HG  GLU A 239       9.798  -5.088 -46.687  1.00  1.28           H  
ATOM   3599 2HG  GLU A 239      10.680  -5.702 -45.296  1.00  1.28           H  
ATOM   3600  N   ARG A 240      10.692  -1.253 -43.410  1.00  1.28           N  
ATOM   3601  CA  ARG A 240      10.483   0.116 -42.972  1.00  1.28           C  
ATOM   3602  C   ARG A 240      11.665   0.971 -43.369  1.00  1.28           C  
ATOM   3603  O   ARG A 240      11.494   2.052 -43.933  1.00  1.28           O  
ATOM   3604  CB  ARG A 240      10.261   0.213 -41.474  1.00  1.28           C  
ATOM   3605  CG  ARG A 240       9.992   1.652 -40.982  1.00  1.28           C  
ATOM   3606  CD  ARG A 240       9.791   1.728 -39.509  1.00  1.28           C  
ATOM   3607  NE  ARG A 240      10.996   1.374 -38.779  1.00  1.28           N  
ATOM   3608  CZ  ARG A 240      11.021   1.021 -37.479  1.00  1.28           C  
ATOM   3609  NH1 ARG A 240       9.931   0.985 -36.763  1.00  1.28           N  
ATOM   3610  NH2 ARG A 240      12.141   0.690 -36.888  1.00  1.28           N  
ATOM   3611  H   ARG A 240      10.757  -1.997 -42.710  1.00  1.28           H  
ATOM   3612  HA  ARG A 240       9.605   0.506 -43.470  1.00  1.28           H  
ATOM   3613 1HB  ARG A 240       9.411  -0.413 -41.190  1.00  1.28           H  
ATOM   3614 2HB  ARG A 240      11.138  -0.174 -40.951  1.00  1.28           H  
ATOM   3615 1HG  ARG A 240      10.844   2.271 -41.245  1.00  1.28           H  
ATOM   3616 2HG  ARG A 240       9.103   2.049 -41.464  1.00  1.28           H  
ATOM   3617 1HD  ARG A 240       9.504   2.742 -39.227  1.00  1.28           H  
ATOM   3618 2HD  ARG A 240       9.000   1.032 -39.216  1.00  1.28           H  
ATOM   3619  HE  ARG A 240      11.873   1.379 -39.283  1.00  1.28           H  
ATOM   3620 1HH1 ARG A 240       9.033   1.229 -37.158  1.00  1.28           H  
ATOM   3621 2HH1 ARG A 240      10.016   0.690 -35.773  1.00  1.28           H  
ATOM   3622 1HH2 ARG A 240      13.016   0.681 -37.392  1.00  1.28           H  
ATOM   3623 2HH2 ARG A 240      12.081   0.410 -35.894  1.00  1.28           H  
ATOM   3624  N   ARG A 241      12.871   0.451 -43.127  1.00  1.28           N  
ATOM   3625  CA  ARG A 241      14.107   1.141 -43.439  1.00  1.28           C  
ATOM   3626  C   ARG A 241      14.131   1.543 -44.892  1.00  1.28           C  
ATOM   3627  O   ARG A 241      14.374   2.706 -45.205  1.00  1.28           O  
ATOM   3628  CB  ARG A 241      15.300   0.238 -43.178  1.00  1.28           C  
ATOM   3629  CG  ARG A 241      16.643   0.877 -43.317  1.00  1.28           C  
ATOM   3630  CD  ARG A 241      17.257   0.754 -44.710  1.00  1.28           C  
ATOM   3631  NE  ARG A 241      17.531  -0.634 -45.110  1.00  1.28           N  
ATOM   3632  CZ  ARG A 241      18.257  -0.992 -46.199  1.00  1.28           C  
ATOM   3633  NH1 ARG A 241      18.809  -0.077 -46.989  1.00  1.28           N  
ATOM   3634  NH2 ARG A 241      18.422  -2.273 -46.474  1.00  1.28           N  
ATOM   3635  H   ARG A 241      12.946  -0.457 -42.667  1.00  1.28           H  
ATOM   3636  HA  ARG A 241      14.179   2.035 -42.817  1.00  1.28           H  
ATOM   3637 1HB  ARG A 241      15.240  -0.161 -42.168  1.00  1.28           H  
ATOM   3638 2HB  ARG A 241      15.278  -0.605 -43.859  1.00  1.28           H  
ATOM   3639 1HG  ARG A 241      16.551   1.913 -43.089  1.00  1.28           H  
ATOM   3640 2HG  ARG A 241      17.299   0.415 -42.593  1.00  1.28           H  
ATOM   3641 1HD  ARG A 241      16.580   1.188 -45.442  1.00  1.28           H  
ATOM   3642 2HD  ARG A 241      18.194   1.309 -44.745  1.00  1.28           H  
ATOM   3643  HE  ARG A 241      17.125  -1.393 -44.552  1.00  1.28           H  
ATOM   3644 1HH1 ARG A 241      18.687   0.933 -46.810  1.00  1.28           H  
ATOM   3645 2HH1 ARG A 241      19.346  -0.363 -47.790  1.00  1.28           H  
ATOM   3646 1HH2 ARG A 241      17.970  -2.985 -45.867  1.00  1.28           H  
ATOM   3647 2HH2 ARG A 241      18.970  -2.552 -47.267  1.00  1.28           H  
ATOM   3648  N   ARG A 242      13.885   0.579 -45.784  1.00  1.28           N  
ATOM   3649  CA  ARG A 242      13.920   0.842 -47.212  1.00  1.28           C  
ATOM   3650  C   ARG A 242      12.883   1.871 -47.632  1.00  1.28           C  
ATOM   3651  O   ARG A 242      13.181   2.778 -48.412  1.00  1.28           O  
ATOM   3652  CB  ARG A 242      13.670  -0.453 -47.961  1.00  1.28           C  
ATOM   3653  CG  ARG A 242      14.824  -1.453 -47.923  1.00  1.28           C  
ATOM   3654  CD  ARG A 242      14.450  -2.730 -48.574  1.00  1.28           C  
ATOM   3655  NE  ARG A 242      15.524  -3.718 -48.527  1.00  1.28           N  
ATOM   3656  CZ  ARG A 242      16.488  -3.861 -49.459  1.00  1.28           C  
ATOM   3657  NH1 ARG A 242      16.501  -3.084 -50.525  1.00  1.28           N  
ATOM   3658  NH2 ARG A 242      17.419  -4.788 -49.311  1.00  1.28           N  
ATOM   3659  H   ARG A 242      13.682  -0.369 -45.457  1.00  1.28           H  
ATOM   3660  HA  ARG A 242      14.911   1.218 -47.468  1.00  1.28           H  
ATOM   3661 1HB  ARG A 242      12.801  -0.950 -47.525  1.00  1.28           H  
ATOM   3662 2HB  ARG A 242      13.439  -0.235 -49.003  1.00  1.28           H  
ATOM   3663 1HG  ARG A 242      15.691  -1.037 -48.435  1.00  1.28           H  
ATOM   3664 2HG  ARG A 242      15.087  -1.668 -46.884  1.00  1.28           H  
ATOM   3665 1HD  ARG A 242      13.589  -3.148 -48.048  1.00  1.28           H  
ATOM   3666 2HD  ARG A 242      14.192  -2.552 -49.615  1.00  1.28           H  
ATOM   3667  HE  ARG A 242      15.564  -4.331 -47.692  1.00  1.28           H  
ATOM   3668 1HH1 ARG A 242      15.788  -2.379 -50.643  1.00  1.28           H  
ATOM   3669 2HH1 ARG A 242      17.221  -3.197 -51.225  1.00  1.28           H  
ATOM   3670 1HH2 ARG A 242      17.409  -5.396 -48.495  1.00  1.28           H  
ATOM   3671 2HH2 ARG A 242      18.135  -4.900 -50.011  1.00  1.28           H  
ATOM   3672  N   TRP A 243      11.667   1.791 -47.090  1.00  1.28           N  
ATOM   3673  CA  TRP A 243      10.695   2.800 -47.474  1.00  1.28           C  
ATOM   3674  C   TRP A 243      11.131   4.172 -47.014  1.00  1.28           C  
ATOM   3675  O   TRP A 243      11.063   5.143 -47.776  1.00  1.28           O  
ATOM   3676  CB  TRP A 243       9.312   2.544 -46.919  1.00  1.28           C  
ATOM   3677  CG  TRP A 243       8.332   3.650 -47.368  1.00  1.28           C  
ATOM   3678  CD1 TRP A 243       7.622   3.681 -48.529  1.00  1.28           C  
ATOM   3679  CD2 TRP A 243       7.972   4.869 -46.651  1.00  1.28           C  
ATOM   3680  NE1 TRP A 243       6.852   4.825 -48.585  1.00  1.28           N  
ATOM   3681  CE2 TRP A 243       7.062   5.559 -47.442  1.00  1.28           C  
ATOM   3682  CE3 TRP A 243       8.342   5.402 -45.438  1.00  1.28           C  
ATOM   3683  CZ2 TRP A 243       6.519   6.775 -47.041  1.00  1.28           C  
ATOM   3684  CZ3 TRP A 243       7.820   6.615 -45.033  1.00  1.28           C  
ATOM   3685  CH2 TRP A 243       6.930   7.288 -45.807  1.00  1.28           C  
ATOM   3686  H   TRP A 243      11.415   1.036 -46.447  1.00  1.28           H  
ATOM   3687  HA  TRP A 243      10.628   2.812 -48.563  1.00  1.28           H  
ATOM   3688 1HB  TRP A 243       8.947   1.575 -47.259  1.00  1.28           H  
ATOM   3689 2HB  TRP A 243       9.359   2.522 -45.827  1.00  1.28           H  
ATOM   3690  HD1 TRP A 243       7.659   2.916 -49.302  1.00  1.28           H  
ATOM   3691  HE1 TRP A 243       6.237   5.083 -49.344  1.00  1.28           H  
ATOM   3692  HE3 TRP A 243       9.032   4.866 -44.825  1.00  1.28           H  
ATOM   3693  HZ2 TRP A 243       5.804   7.322 -47.658  1.00  1.28           H  
ATOM   3694  HZ3 TRP A 243       8.141   7.012 -44.078  1.00  1.28           H  
ATOM   3695  HH2 TRP A 243       6.533   8.240 -45.456  1.00  1.28           H  
ATOM   3696  N   VAL A 244      11.569   4.267 -45.757  1.00  1.26           N  
ATOM   3697  CA  VAL A 244      11.930   5.559 -45.229  1.00  1.26           C  
ATOM   3698  C   VAL A 244      13.119   6.107 -45.982  1.00  1.26           C  
ATOM   3699  O   VAL A 244      13.087   7.258 -46.380  1.00  1.26           O  
ATOM   3700  CB  VAL A 244      12.213   5.523 -43.715  1.00  1.26           C  
ATOM   3701  CG1 VAL A 244      12.749   6.877 -43.286  1.00  1.26           C  
ATOM   3702  CG2 VAL A 244      10.941   5.216 -42.955  1.00  1.26           C  
ATOM   3703  H   VAL A 244      11.632   3.437 -45.167  1.00  1.26           H  
ATOM   3704  HA  VAL A 244      11.094   6.237 -45.382  1.00  1.26           H  
ATOM   3705  HB  VAL A 244      12.970   4.760 -43.501  1.00  1.26           H  
ATOM   3706 1HG1 VAL A 244      12.956   6.870 -42.217  1.00  1.26           H  
ATOM   3707 2HG1 VAL A 244      13.659   7.078 -43.835  1.00  1.26           H  
ATOM   3708 3HG1 VAL A 244      12.012   7.650 -43.504  1.00  1.26           H  
ATOM   3709 1HG2 VAL A 244      11.137   5.200 -41.907  1.00  1.26           H  
ATOM   3710 2HG2 VAL A 244      10.207   5.984 -43.164  1.00  1.26           H  
ATOM   3711 3HG2 VAL A 244      10.559   4.247 -43.261  1.00  1.26           H  
ATOM   3712  N   GLU A 245      14.140   5.296 -46.239  1.00  1.24           N  
ATOM   3713  CA  GLU A 245      15.304   5.787 -46.962  1.00  1.24           C  
ATOM   3714  C   GLU A 245      14.890   6.366 -48.312  1.00  1.24           C  
ATOM   3715  O   GLU A 245      15.361   7.438 -48.700  1.00  1.24           O  
ATOM   3716  CB  GLU A 245      16.327   4.664 -47.124  1.00  1.24           C  
ATOM   3717  CG  GLU A 245      17.654   5.056 -47.749  1.00  1.24           C  
ATOM   3718  CD  GLU A 245      18.647   3.904 -47.697  1.00  1.24           C  
ATOM   3719  OE1 GLU A 245      18.302   2.889 -47.119  1.00  1.24           O  
ATOM   3720  OE2 GLU A 245      19.729   4.038 -48.215  1.00  1.24           O  
ATOM   3721  H   GLU A 245      14.122   4.336 -45.911  1.00  1.24           H  
ATOM   3722  HA  GLU A 245      15.759   6.585 -46.382  1.00  1.24           H  
ATOM   3723 1HB  GLU A 245      16.527   4.211 -46.157  1.00  1.24           H  
ATOM   3724 2HB  GLU A 245      15.890   3.882 -47.748  1.00  1.24           H  
ATOM   3725 1HG  GLU A 245      17.491   5.348 -48.789  1.00  1.24           H  
ATOM   3726 2HG  GLU A 245      18.061   5.914 -47.213  1.00  1.24           H  
ATOM   3727  N   GLN A 246      13.977   5.695 -49.020  1.00  1.21           N  
ATOM   3728  CA  GLN A 246      13.527   6.226 -50.298  1.00  1.21           C  
ATOM   3729  C   GLN A 246      12.792   7.550 -50.084  1.00  1.21           C  
ATOM   3730  O   GLN A 246      12.997   8.516 -50.828  1.00  1.21           O  
ATOM   3731  CB  GLN A 246      12.605   5.217 -50.980  1.00  1.21           C  
ATOM   3732  CG  GLN A 246      13.314   3.963 -51.458  1.00  1.21           C  
ATOM   3733  CD  GLN A 246      12.348   2.902 -51.958  1.00  1.21           C  
ATOM   3734  OE1 GLN A 246      11.140   2.948 -51.697  1.00  1.21           O  
ATOM   3735  NE2 GLN A 246      12.881   1.926 -52.682  1.00  1.21           N  
ATOM   3736  H   GLN A 246      13.610   4.800 -48.683  1.00  1.21           H  
ATOM   3737  HA  GLN A 246      14.395   6.408 -50.928  1.00  1.21           H  
ATOM   3738 1HB  GLN A 246      11.827   4.910 -50.277  1.00  1.21           H  
ATOM   3739 2HB  GLN A 246      12.114   5.684 -51.831  1.00  1.21           H  
ATOM   3740 1HG  GLN A 246      13.978   4.232 -52.276  1.00  1.21           H  
ATOM   3741 2HG  GLN A 246      13.892   3.548 -50.638  1.00  1.21           H  
ATOM   3742 1HE2 GLN A 246      12.301   1.194 -53.039  1.00  1.21           H  
ATOM   3743 2HE2 GLN A 246      13.863   1.923 -52.868  1.00  1.21           H  
ATOM   3744  N   ALA A 247      11.964   7.609 -49.031  1.00  1.19           N  
ATOM   3745  CA  ALA A 247      11.227   8.818 -48.690  1.00  1.19           C  
ATOM   3746  C   ALA A 247      12.178   9.953 -48.378  1.00  1.19           C  
ATOM   3747  O   ALA A 247      11.908  11.109 -48.713  1.00  1.19           O  
ATOM   3748  CB  ALA A 247      10.330   8.584 -47.492  1.00  1.19           C  
ATOM   3749  H   ALA A 247      11.826   6.775 -48.457  1.00  1.19           H  
ATOM   3750  HA  ALA A 247      10.620   9.102 -49.549  1.00  1.19           H  
ATOM   3751 1HB  ALA A 247       9.797   9.495 -47.274  1.00  1.19           H  
ATOM   3752 2HB  ALA A 247       9.630   7.776 -47.713  1.00  1.19           H  
ATOM   3753 3HB  ALA A 247      10.922   8.315 -46.636  1.00  1.19           H  
ATOM   3754  N   LEU A 248      13.301   9.619 -47.740  1.00  1.18           N  
ATOM   3755  CA  LEU A 248      14.262  10.624 -47.365  1.00  1.18           C  
ATOM   3756  C   LEU A 248      14.950  11.147 -48.586  1.00  1.18           C  
ATOM   3757  O   LEU A 248      15.078  12.352 -48.745  1.00  1.18           O  
ATOM   3758  CB  LEU A 248      15.321  10.061 -46.423  1.00  1.18           C  
ATOM   3759  CG  LEU A 248      14.794   9.641 -45.111  1.00  1.18           C  
ATOM   3760  CD1 LEU A 248      15.902   9.037 -44.259  1.00  1.18           C  
ATOM   3761  CD2 LEU A 248      14.135  10.752 -44.548  1.00  1.18           C  
ATOM   3762  H   LEU A 248      13.457   8.648 -47.482  1.00  1.18           H  
ATOM   3763  HA  LEU A 248      13.742  11.441 -46.875  1.00  1.18           H  
ATOM   3764 1HB  LEU A 248      15.795   9.204 -46.893  1.00  1.18           H  
ATOM   3765 2HB  LEU A 248      16.064  10.821 -46.255  1.00  1.18           H  
ATOM   3766  HG  LEU A 248      14.084   8.901 -45.238  1.00  1.18           H  
ATOM   3767 1HD1 LEU A 248      15.495   8.714 -43.303  1.00  1.18           H  
ATOM   3768 2HD1 LEU A 248      16.328   8.187 -44.772  1.00  1.18           H  
ATOM   3769 3HD1 LEU A 248      16.664   9.758 -44.090  1.00  1.18           H  
ATOM   3770 1HD2 LEU A 248      13.705  10.446 -43.598  1.00  1.18           H  
ATOM   3771 2HD2 LEU A 248      14.841  11.559 -44.419  1.00  1.18           H  
ATOM   3772 3HD2 LEU A 248      13.348  11.068 -45.222  1.00  1.18           H  
ATOM   3773  N   LEU A 249      15.276  10.276 -49.530  1.00  1.15           N  
ATOM   3774  CA  LEU A 249      15.941  10.779 -50.714  1.00  1.15           C  
ATOM   3775  C   LEU A 249      15.020  11.769 -51.424  1.00  1.15           C  
ATOM   3776  O   LEU A 249      15.461  12.830 -51.873  1.00  1.15           O  
ATOM   3777  CB  LEU A 249      16.352   9.614 -51.613  1.00  1.15           C  
ATOM   3778  CG  LEU A 249      17.485   8.744 -51.031  1.00  1.15           C  
ATOM   3779  CD1 LEU A 249      17.688   7.513 -51.898  1.00  1.15           C  
ATOM   3780  CD2 LEU A 249      18.757   9.584 -50.939  1.00  1.15           C  
ATOM   3781  H   LEU A 249      15.132   9.274 -49.387  1.00  1.15           H  
ATOM   3782  HA  LEU A 249      16.843  11.308 -50.408  1.00  1.15           H  
ATOM   3783 1HB  LEU A 249      15.482   8.974 -51.769  1.00  1.15           H  
ATOM   3784 2HB  LEU A 249      16.678  10.006 -52.573  1.00  1.15           H  
ATOM   3785  HG  LEU A 249      17.209   8.409 -50.035  1.00  1.15           H  
ATOM   3786 1HD1 LEU A 249      18.482   6.898 -51.472  1.00  1.15           H  
ATOM   3787 2HD1 LEU A 249      16.762   6.939 -51.928  1.00  1.15           H  
ATOM   3788 3HD1 LEU A 249      17.963   7.818 -52.905  1.00  1.15           H  
ATOM   3789 1HD2 LEU A 249      19.561   8.984 -50.514  1.00  1.15           H  
ATOM   3790 2HD2 LEU A 249      19.046   9.929 -51.931  1.00  1.15           H  
ATOM   3791 3HD2 LEU A 249      18.568  10.439 -50.298  1.00  1.15           H  
ATOM   3792  N   VAL A 250      13.720  11.493 -51.435  1.00  1.12           N  
ATOM   3793  CA  VAL A 250      12.800  12.447 -52.031  1.00  1.12           C  
ATOM   3794  C   VAL A 250      12.762  13.763 -51.231  1.00  1.12           C  
ATOM   3795  O   VAL A 250      12.842  14.852 -51.801  1.00  1.12           O  
ATOM   3796  CB  VAL A 250      11.378  11.851 -52.077  1.00  1.12           C  
ATOM   3797  CG1 VAL A 250      10.379  12.901 -52.520  1.00  1.12           C  
ATOM   3798  CG2 VAL A 250      11.360  10.667 -53.011  1.00  1.12           C  
ATOM   3799  H   VAL A 250      13.384  10.602 -51.061  1.00  1.12           H  
ATOM   3800  HA  VAL A 250      13.132  12.659 -53.046  1.00  1.12           H  
ATOM   3801  HB  VAL A 250      11.095  11.528 -51.078  1.00  1.12           H  
ATOM   3802 1HG1 VAL A 250       9.380  12.468 -52.532  1.00  1.12           H  
ATOM   3803 2HG1 VAL A 250      10.402  13.739 -51.824  1.00  1.12           H  
ATOM   3804 3HG1 VAL A 250      10.637  13.250 -53.519  1.00  1.12           H  
ATOM   3805 1HG2 VAL A 250      10.362  10.235 -53.030  1.00  1.12           H  
ATOM   3806 2HG2 VAL A 250      11.639  10.990 -54.012  1.00  1.12           H  
ATOM   3807 3HG2 VAL A 250      12.070   9.922 -52.661  1.00  1.12           H  
ATOM   3808  N   ALA A 251      12.616  13.653 -49.907  1.00  1.08           N  
ATOM   3809  CA  ALA A 251      12.519  14.801 -49.004  1.00  1.08           C  
ATOM   3810  C   ALA A 251      13.775  15.689 -48.871  1.00  1.08           C  
ATOM   3811  O   ALA A 251      13.647  16.909 -48.733  1.00  1.08           O  
ATOM   3812  CB  ALA A 251      12.148  14.299 -47.622  1.00  1.08           C  
ATOM   3813  H   ALA A 251      12.553  12.721 -49.500  1.00  1.08           H  
ATOM   3814  HA  ALA A 251      11.713  15.430 -49.379  1.00  1.08           H  
ATOM   3815 1HB  ALA A 251      12.000  15.140 -46.953  1.00  1.08           H  
ATOM   3816 2HB  ALA A 251      11.229  13.717 -47.686  1.00  1.08           H  
ATOM   3817 3HB  ALA A 251      12.949  13.669 -47.244  1.00  1.08           H  
ATOM   3818  N   ARG A 252      14.975  15.095 -48.859  1.00  1.03           N  
ATOM   3819  CA  ARG A 252      16.202  15.860 -48.605  1.00  1.03           C  
ATOM   3820  C   ARG A 252      17.358  15.591 -49.578  1.00  1.03           C  
ATOM   3821  O   ARG A 252      18.410  16.218 -49.446  1.00  1.03           O  
ATOM   3822  CB  ARG A 252      16.762  15.502 -47.230  1.00  1.03           C  
ATOM   3823  CG  ARG A 252      17.423  14.145 -47.234  1.00  1.03           C  
ATOM   3824  CD  ARG A 252      17.806  13.584 -45.950  1.00  1.03           C  
ATOM   3825  NE  ARG A 252      18.451  12.281 -46.190  1.00  1.03           N  
ATOM   3826  CZ  ARG A 252      18.785  11.382 -45.250  1.00  1.03           C  
ATOM   3827  NH1 ARG A 252      18.567  11.642 -44.009  1.00  1.03           N  
ATOM   3828  NH2 ARG A 252      19.336  10.217 -45.582  1.00  1.03           N  
ATOM   3829  H   ARG A 252      15.028  14.093 -48.981  1.00  1.03           H  
ATOM   3830  HA  ARG A 252      15.957  16.919 -48.643  1.00  1.03           H  
ATOM   3831 1HB  ARG A 252      17.505  16.234 -46.932  1.00  1.03           H  
ATOM   3832 2HB  ARG A 252      15.966  15.500 -46.485  1.00  1.03           H  
ATOM   3833 1HG  ARG A 252      16.826  13.442 -47.739  1.00  1.03           H  
ATOM   3834 2HG  ARG A 252      18.351  14.259 -47.779  1.00  1.03           H  
ATOM   3835 1HD  ARG A 252      18.497  14.239 -45.451  1.00  1.03           H  
ATOM   3836 2HD  ARG A 252      16.927  13.426 -45.324  1.00  1.03           H  
ATOM   3837  HE  ARG A 252      18.640  12.041 -47.162  1.00  1.03           H  
ATOM   3838 1HH1 ARG A 252      18.172  12.546 -43.735  1.00  1.03           H  
ATOM   3839 2HH1 ARG A 252      18.807  10.959 -43.315  1.00  1.03           H  
ATOM   3840 1HH2 ARG A 252      19.519  10.000 -46.553  1.00  1.03           H  
ATOM   3841 2HH2 ARG A 252      19.580   9.532 -44.846  1.00  1.03           H  
ATOM   3842  N   GLY A 253      17.222  14.653 -50.516  1.00  0.98           N  
ATOM   3843  CA  GLY A 253      18.351  14.289 -51.363  1.00  0.98           C  
ATOM   3844  C   GLY A 253      19.396  13.493 -50.571  1.00  0.98           C  
ATOM   3845  O   GLY A 253      19.072  12.796 -49.606  1.00  0.98           O  
ATOM   3846  H   GLY A 253      16.350  14.153 -50.672  1.00  0.98           H  
ATOM   3847 1HA  GLY A 253      17.991  13.691 -52.201  1.00  0.98           H  
ATOM   3848 2HA  GLY A 253      18.807  15.188 -51.778  1.00  0.98           H  
ATOM   3849  N   ARG A 254      20.639  13.543 -51.026  1.00  0.93           N  
ATOM   3850  CA  ARG A 254      21.745  12.802 -50.426  1.00  0.93           C  
ATOM   3851  C   ARG A 254      22.464  13.711 -49.416  1.00  0.93           C  
ATOM   3852  O   ARG A 254      22.658  14.894 -49.665  1.00  0.93           O  
ATOM   3853  CB  ARG A 254      22.639  12.300 -51.549  1.00  0.93           C  
ATOM   3854  CG  ARG A 254      23.821  11.490 -51.189  1.00  0.93           C  
ATOM   3855  CD  ARG A 254      24.482  10.985 -52.427  1.00  0.93           C  
ATOM   3856  NE  ARG A 254      24.908  12.090 -53.304  1.00  0.93           N  
ATOM   3857  CZ  ARG A 254      25.466  11.961 -54.511  1.00  0.93           C  
ATOM   3858  NH1 ARG A 254      25.720  10.774 -55.032  1.00  0.93           N  
ATOM   3859  NH2 ARG A 254      25.744  13.067 -55.159  1.00  0.93           N  
ATOM   3860  H   ARG A 254      20.851  14.138 -51.825  1.00  0.93           H  
ATOM   3861  HA  ARG A 254      21.347  11.938 -49.893  1.00  0.93           H  
ATOM   3862 1HB  ARG A 254      22.042  11.700 -52.231  1.00  0.93           H  
ATOM   3863 2HB  ARG A 254      23.007  13.143 -52.113  1.00  0.93           H  
ATOM   3864 1HG  ARG A 254      24.524  12.102 -50.637  1.00  0.93           H  
ATOM   3865 2HG  ARG A 254      23.517  10.638 -50.580  1.00  0.93           H  
ATOM   3866 1HD  ARG A 254      25.366  10.412 -52.149  1.00  0.93           H  
ATOM   3867 2HD  ARG A 254      23.792  10.354 -52.981  1.00  0.93           H  
ATOM   3868  HE  ARG A 254      24.743  13.068 -53.000  1.00  0.93           H  
ATOM   3869 1HH1 ARG A 254      25.494   9.938 -54.513  1.00  0.93           H  
ATOM   3870 2HH1 ARG A 254      26.139  10.704 -55.947  1.00  0.93           H  
ATOM   3871 1HH2 ARG A 254      25.507  13.962 -54.692  1.00  0.93           H  
ATOM   3872 2HH2 ARG A 254      26.162  13.042 -56.072  1.00  0.93           H  
ATOM   3873  N   LEU A 255      22.835  13.197 -48.248  1.00  0.88           N  
ATOM   3874  CA  LEU A 255      23.431  14.068 -47.228  1.00  0.88           C  
ATOM   3875  C   LEU A 255      24.787  14.620 -47.650  1.00  0.88           C  
ATOM   3876  O   LEU A 255      25.119  15.778 -47.369  1.00  0.88           O  
ATOM   3877  CB  LEU A 255      23.500  13.347 -45.883  1.00  0.88           C  
ATOM   3878  CG  LEU A 255      22.118  13.097 -45.220  1.00  0.88           C  
ATOM   3879  CD1 LEU A 255      22.290  12.252 -43.975  1.00  0.88           C  
ATOM   3880  CD2 LEU A 255      21.442  14.449 -44.882  1.00  0.88           C  
ATOM   3881  H   LEU A 255      22.775  12.194 -48.077  1.00  0.88           H  
ATOM   3882  HA  LEU A 255      22.762  14.913 -47.092  1.00  0.88           H  
ATOM   3883 1HB  LEU A 255      23.984  12.382 -46.029  1.00  0.88           H  
ATOM   3884 2HB  LEU A 255      24.115  13.927 -45.205  1.00  0.88           H  
ATOM   3885  HG  LEU A 255      21.485  12.545 -45.910  1.00  0.88           H  
ATOM   3886 1HD1 LEU A 255      21.325  12.076 -43.551  1.00  0.88           H  
ATOM   3887 2HD1 LEU A 255      22.739  11.310 -44.250  1.00  0.88           H  
ATOM   3888 3HD1 LEU A 255      22.922  12.759 -43.248  1.00  0.88           H  
ATOM   3889 1HD2 LEU A 255      20.480  14.262 -44.419  1.00  0.88           H  
ATOM   3890 2HD2 LEU A 255      22.049  15.014 -44.197  1.00  0.88           H  
ATOM   3891 3HD2 LEU A 255      21.301  15.028 -45.798  1.00  0.88           H  
ATOM   3892  N   SER A 256      25.535  13.837 -48.427  1.00  0.85           N  
ATOM   3893  CA  SER A 256      26.835  14.305 -48.912  1.00  0.85           C  
ATOM   3894  C   SER A 256      26.710  15.550 -49.799  1.00  0.85           C  
ATOM   3895  O   SER A 256      27.676  16.297 -49.960  1.00  0.85           O  
ATOM   3896  CB  SER A 256      27.566  13.234 -49.693  1.00  0.85           C  
ATOM   3897  OG  SER A 256      26.909  12.939 -50.891  1.00  0.85           O  
ATOM   3898  H   SER A 256      25.212  12.882 -48.602  1.00  0.85           H  
ATOM   3899  HA  SER A 256      27.445  14.570 -48.050  1.00  0.85           H  
ATOM   3900 1HB  SER A 256      28.570  13.588 -49.913  1.00  0.85           H  
ATOM   3901 2HB  SER A 256      27.667  12.351 -49.106  1.00  0.85           H  
ATOM   3902  HG  SER A 256      26.697  13.796 -51.296  1.00  0.85           H  
ATOM   3903  N   ASP A 257      25.515  15.827 -50.336  1.00  0.82           N  
ATOM   3904  CA  ASP A 257      25.300  16.973 -51.208  1.00  0.82           C  
ATOM   3905  C   ASP A 257      25.438  18.277 -50.429  1.00  0.82           C  
ATOM   3906  O   ASP A 257      25.578  19.352 -51.016  1.00  0.82           O  
ATOM   3907  CB  ASP A 257      23.915  16.912 -51.850  1.00  0.82           C  
ATOM   3908  CG  ASP A 257      23.786  15.724 -52.833  1.00  0.82           C  
ATOM   3909  OD1 ASP A 257      24.813  15.140 -53.177  1.00  0.82           O  
ATOM   3910  OD2 ASP A 257      22.674  15.377 -53.194  1.00  0.82           O  
ATOM   3911  H   ASP A 257      24.706  15.245 -50.121  1.00  0.82           H  
ATOM   3912  HA  ASP A 257      26.054  16.959 -51.995  1.00  0.82           H  
ATOM   3913 1HB  ASP A 257      23.154  16.833 -51.073  1.00  0.82           H  
ATOM   3914 2HB  ASP A 257      23.726  17.840 -52.389  1.00  0.82           H  
ATOM   3915  N   TYR A 258      25.362  18.182 -49.099  1.00  0.80           N  
ATOM   3916  CA  TYR A 258      25.423  19.339 -48.235  1.00  0.80           C  
ATOM   3917  C   TYR A 258      26.749  19.379 -47.463  1.00  0.80           C  
ATOM   3918  O   TYR A 258      26.941  20.211 -46.576  1.00  0.80           O  
ATOM   3919  CB  TYR A 258      24.244  19.255 -47.277  1.00  0.80           C  
ATOM   3920  CG  TYR A 258      22.975  19.107 -48.014  1.00  0.80           C  
ATOM   3921  CD1 TYR A 258      22.257  17.943 -47.860  1.00  0.80           C  
ATOM   3922  CD2 TYR A 258      22.550  20.085 -48.888  1.00  0.80           C  
ATOM   3923  CE1 TYR A 258      21.106  17.746 -48.565  1.00  0.80           C  
ATOM   3924  CE2 TYR A 258      21.395  19.890 -49.607  1.00  0.80           C  
ATOM   3925  CZ  TYR A 258      20.673  18.723 -49.448  1.00  0.80           C  
ATOM   3926  OH  TYR A 258      19.522  18.522 -50.168  1.00  0.80           O  
ATOM   3927  H   TYR A 258      25.256  17.267 -48.659  1.00  0.80           H  
ATOM   3928  HA  TYR A 258      25.351  20.242 -48.839  1.00  0.80           H  
ATOM   3929 1HB  TYR A 258      24.365  18.401 -46.603  1.00  0.80           H  
ATOM   3930 2HB  TYR A 258      24.179  20.141 -46.693  1.00  0.80           H  
ATOM   3931  HD1 TYR A 258      22.614  17.179 -47.178  1.00  0.80           H  
ATOM   3932  HD2 TYR A 258      23.132  20.997 -49.016  1.00  0.80           H  
ATOM   3933  HE1 TYR A 258      20.549  16.819 -48.440  1.00  0.80           H  
ATOM   3934  HE2 TYR A 258      21.056  20.652 -50.308  1.00  0.80           H  
ATOM   3935  HH  TYR A 258      19.194  17.618 -49.991  1.00  0.80           H  
ATOM   3936  N   GLY A 259      27.657  18.446 -47.775  1.00  0.79           N  
ATOM   3937  CA  GLY A 259      28.946  18.335 -47.093  1.00  0.79           C  
ATOM   3938  C   GLY A 259      28.917  17.426 -45.854  1.00  0.79           C  
ATOM   3939  O   GLY A 259      29.959  17.124 -45.275  1.00  0.79           O  
ATOM   3940  H   GLY A 259      27.474  17.791 -48.536  1.00  0.79           H  
ATOM   3941 1HA  GLY A 259      29.681  17.948 -47.801  1.00  0.79           H  
ATOM   3942 2HA  GLY A 259      29.285  19.329 -46.802  1.00  0.79           H  
ATOM   3943  N   LEU A 260      27.729  16.993 -45.447  1.00  0.80           N  
ATOM   3944  CA  LEU A 260      27.575  16.148 -44.269  1.00  0.80           C  
ATOM   3945  C   LEU A 260      27.947  14.713 -44.667  1.00  0.80           C  
ATOM   3946  O   LEU A 260      27.418  14.226 -45.656  1.00  0.80           O  
ATOM   3947  CB  LEU A 260      26.120  16.189 -43.789  1.00  0.80           C  
ATOM   3948  CG  LEU A 260      25.835  15.507 -42.467  1.00  0.80           C  
ATOM   3949  CD1 LEU A 260      26.514  16.279 -41.362  1.00  0.80           C  
ATOM   3950  CD2 LEU A 260      24.383  15.458 -42.229  1.00  0.80           C  
ATOM   3951  H   LEU A 260      26.910  17.261 -45.974  1.00  0.80           H  
ATOM   3952  HA  LEU A 260      28.210  16.524 -43.485  1.00  0.80           H  
ATOM   3953 1HB  LEU A 260      25.818  17.233 -43.695  1.00  0.80           H  
ATOM   3954 2HB  LEU A 260      25.497  15.726 -44.549  1.00  0.80           H  
ATOM   3955  HG  LEU A 260      26.238  14.485 -42.481  1.00  0.80           H  
ATOM   3956 1HD1 LEU A 260      26.309  15.794 -40.424  1.00  0.80           H  
ATOM   3957 2HD1 LEU A 260      27.576  16.309 -41.532  1.00  0.80           H  
ATOM   3958 3HD1 LEU A 260      26.126  17.296 -41.333  1.00  0.80           H  
ATOM   3959 1HD2 LEU A 260      24.216  14.969 -41.283  1.00  0.80           H  
ATOM   3960 2HD2 LEU A 260      23.974  16.467 -42.204  1.00  0.80           H  
ATOM   3961 3HD2 LEU A 260      23.920  14.898 -43.010  1.00  0.80           H  
ATOM   3962  N   PRO A 261      28.851  14.001 -43.973  1.00  0.84           N  
ATOM   3963  CA  PRO A 261      29.231  12.644 -44.330  1.00  0.84           C  
ATOM   3964  C   PRO A 261      28.018  11.725 -44.375  1.00  0.84           C  
ATOM   3965  O   PRO A 261      27.120  11.844 -43.541  1.00  0.84           O  
ATOM   3966  CB  PRO A 261      30.159  12.245 -43.169  1.00  0.84           C  
ATOM   3967  CG  PRO A 261      30.731  13.563 -42.666  1.00  0.84           C  
ATOM   3968  CD  PRO A 261      29.595  14.562 -42.817  1.00  0.84           C  
ATOM   3969  HA  PRO A 261      29.759  12.647 -45.290  1.00  0.84           H  
ATOM   3970 1HB  PRO A 261      29.589  11.706 -42.399  1.00  0.84           H  
ATOM   3971 2HB  PRO A 261      30.933  11.553 -43.532  1.00  0.84           H  
ATOM   3972 1HG  PRO A 261      31.070  13.454 -41.618  1.00  0.84           H  
ATOM   3973 2HG  PRO A 261      31.619  13.846 -43.251  1.00  0.84           H  
ATOM   3974 1HD  PRO A 261      28.978  14.568 -41.918  1.00  0.84           H  
ATOM   3975 2HD  PRO A 261      30.043  15.542 -43.046  1.00  0.84           H  
ATOM   3976  N   GLU A 262      28.000  10.791 -45.331  1.00  0.89           N  
ATOM   3977  CA  GLU A 262      26.897   9.838 -45.379  1.00  0.89           C  
ATOM   3978  C   GLU A 262      27.014   8.871 -44.198  1.00  0.89           C  
ATOM   3979  O   GLU A 262      28.123   8.582 -43.752  1.00  0.89           O  
ATOM   3980  CB  GLU A 262      26.845   9.043 -46.695  1.00  0.89           C  
ATOM   3981  CG  GLU A 262      26.381   9.816 -47.923  1.00  0.89           C  
ATOM   3982  CD  GLU A 262      24.851  10.050 -47.964  1.00  0.89           C  
ATOM   3983  OE1 GLU A 262      24.117   9.107 -47.800  1.00  0.89           O  
ATOM   3984  OE2 GLU A 262      24.430  11.169 -48.204  1.00  0.89           O  
ATOM   3985  H   GLU A 262      28.748  10.739 -46.008  1.00  0.89           H  
ATOM   3986  HA  GLU A 262      25.991  10.422 -45.345  1.00  0.89           H  
ATOM   3987 1HB  GLU A 262      27.836   8.652 -46.914  1.00  0.89           H  
ATOM   3988 2HB  GLU A 262      26.182   8.184 -46.570  1.00  0.89           H  
ATOM   3989 1HG  GLU A 262      26.858  10.773 -47.880  1.00  0.89           H  
ATOM   3990 2HG  GLU A 262      26.704   9.307 -48.829  1.00  0.89           H  
ATOM   3991  N   PRO A 263      25.892   8.421 -43.631  1.00  0.97           N  
ATOM   3992  CA  PRO A 263      25.796   7.390 -42.622  1.00  0.97           C  
ATOM   3993  C   PRO A 263      26.407   6.082 -43.063  1.00  0.97           C  
ATOM   3994  O   PRO A 263      26.289   5.681 -44.219  1.00  0.97           O  
ATOM   3995  CB  PRO A 263      24.285   7.275 -42.432  1.00  0.97           C  
ATOM   3996  CG  PRO A 263      23.765   8.633 -42.824  1.00  0.97           C  
ATOM   3997  CD  PRO A 263      24.623   9.088 -43.921  1.00  0.97           C  
ATOM   3998  HA  PRO A 263      26.289   7.723 -41.708  1.00  0.97           H  
ATOM   3999 1HB  PRO A 263      23.887   6.456 -43.052  1.00  0.97           H  
ATOM   4000 2HB  PRO A 263      24.056   7.024 -41.384  1.00  0.97           H  
ATOM   4001 1HG  PRO A 263      22.734   8.598 -43.120  1.00  0.97           H  
ATOM   4002 2HG  PRO A 263      23.815   9.305 -41.978  1.00  0.97           H  
ATOM   4003 1HD  PRO A 263      24.219   8.809 -44.913  1.00  0.97           H  
ATOM   4004 2HD  PRO A 263      24.706  10.171 -43.767  1.00  0.97           H  
ATOM   4005  N   ASP A 264      27.014   5.394 -42.104  1.00  1.05           N  
ATOM   4006  CA  ASP A 264      27.634   4.091 -42.318  1.00  1.05           C  
ATOM   4007  C   ASP A 264      26.636   2.982 -42.021  1.00  1.05           C  
ATOM   4008  O   ASP A 264      26.954   1.795 -42.104  1.00  1.05           O  
ATOM   4009  CB  ASP A 264      28.833   3.920 -41.384  1.00  1.05           C  
ATOM   4010  CG  ASP A 264      29.974   4.890 -41.649  1.00  1.05           C  
ATOM   4011  OD1 ASP A 264      30.101   5.368 -42.745  1.00  1.05           O  
ATOM   4012  OD2 ASP A 264      30.740   5.118 -40.732  1.00  1.05           O  
ATOM   4013  H   ASP A 264      27.060   5.799 -41.179  1.00  1.05           H  
ATOM   4014  HA  ASP A 264      27.954   4.014 -43.357  1.00  1.05           H  
ATOM   4015 1HB  ASP A 264      28.504   4.045 -40.353  1.00  1.05           H  
ATOM   4016 2HB  ASP A 264      29.213   2.902 -41.476  1.00  1.05           H  
ATOM   4017  N   HIS A 265      25.433   3.390 -41.638  1.00  1.14           N  
ATOM   4018  CA  HIS A 265      24.404   2.472 -41.207  1.00  1.14           C  
ATOM   4019  C   HIS A 265      23.033   2.805 -41.844  1.00  1.14           C  
ATOM   4020  O   HIS A 265      22.813   3.952 -42.243  1.00  1.14           O  
ATOM   4021  CB  HIS A 265      24.298   2.532 -39.684  1.00  1.14           C  
ATOM   4022  CG  HIS A 265      25.544   2.163 -38.955  1.00  1.14           C  
ATOM   4023  ND1 HIS A 265      25.957   0.859 -38.805  1.00  1.14           N  
ATOM   4024  CD2 HIS A 265      26.466   2.926 -38.322  1.00  1.14           C  
ATOM   4025  CE1 HIS A 265      27.081   0.834 -38.114  1.00  1.14           C  
ATOM   4026  NE2 HIS A 265      27.409   2.076 -37.805  1.00  1.14           N  
ATOM   4027  H   HIS A 265      25.243   4.381 -41.631  1.00  1.14           H  
ATOM   4028  HA  HIS A 265      24.726   1.481 -41.477  1.00  1.14           H  
ATOM   4029 1HB  HIS A 265      23.999   3.534 -39.378  1.00  1.14           H  
ATOM   4030 2HB  HIS A 265      23.543   1.860 -39.352  1.00  1.14           H  
ATOM   4031  HD1 HIS A 265      25.493   0.047 -39.157  1.00  1.14           H  
ATOM   4032  HD2 HIS A 265      26.561   4.003 -38.173  1.00  1.14           H  
ATOM   4033  HE1 HIS A 265      27.571  -0.112 -37.890  1.00  1.14           H  
ATOM   4034  N   PRO A 266      22.114   1.822 -41.956  1.00  1.23           N  
ATOM   4035  CA  PRO A 266      20.734   1.941 -42.419  1.00  1.23           C  
ATOM   4036  C   PRO A 266      19.922   2.927 -41.576  1.00  1.23           C  
ATOM   4037  O   PRO A 266      20.269   3.210 -40.425  1.00  1.23           O  
ATOM   4038  CB  PRO A 266      20.206   0.511 -42.246  1.00  1.23           C  
ATOM   4039  CG  PRO A 266      21.402  -0.371 -42.301  1.00  1.23           C  
ATOM   4040  CD  PRO A 266      22.499   0.404 -41.663  1.00  1.23           C  
ATOM   4041  HA  PRO A 266      20.727   2.239 -43.477  1.00  1.23           H  
ATOM   4042 1HB  PRO A 266      19.640   0.429 -41.298  1.00  1.23           H  
ATOM   4043 2HB  PRO A 266      19.529   0.271 -43.048  1.00  1.23           H  
ATOM   4044 1HG  PRO A 266      21.189  -1.313 -41.769  1.00  1.23           H  
ATOM   4045 2HG  PRO A 266      21.623  -0.641 -43.344  1.00  1.23           H  
ATOM   4046 1HD  PRO A 266      22.532   0.201 -40.583  1.00  1.23           H  
ATOM   4047 2HD  PRO A 266      23.401   0.088 -42.190  1.00  1.23           H  
ATOM   4048  N   VAL A 267      18.858   3.467 -42.167  1.00  1.30           N  
ATOM   4049  CA  VAL A 267      18.018   4.454 -41.497  1.00  1.30           C  
ATOM   4050  C   VAL A 267      17.507   3.891 -40.178  1.00  1.30           C  
ATOM   4051  O   VAL A 267      17.078   2.739 -40.102  1.00  1.30           O  
ATOM   4052  CB  VAL A 267      16.834   4.882 -42.378  1.00  1.30           C  
ATOM   4053  CG1 VAL A 267      15.936   5.807 -41.626  1.00  1.30           C  
ATOM   4054  CG2 VAL A 267      17.314   5.533 -43.625  1.00  1.30           C  
ATOM   4055  H   VAL A 267      18.632   3.206 -43.117  1.00  1.30           H  
ATOM   4056  HA  VAL A 267      18.609   5.333 -41.281  1.00  1.30           H  
ATOM   4057  HB  VAL A 267      16.250   4.017 -42.632  1.00  1.30           H  
ATOM   4058 1HG1 VAL A 267      15.122   6.067 -42.252  1.00  1.30           H  
ATOM   4059 2HG1 VAL A 267      15.570   5.333 -40.755  1.00  1.30           H  
ATOM   4060 3HG1 VAL A 267      16.485   6.706 -41.347  1.00  1.30           H  
ATOM   4061 1HG2 VAL A 267      16.456   5.808 -44.222  1.00  1.30           H  
ATOM   4062 2HG2 VAL A 267      17.871   6.417 -43.371  1.00  1.30           H  
ATOM   4063 3HG2 VAL A 267      17.948   4.845 -44.186  1.00  1.30           H  
ATOM   4064  N   PHE A 268      17.618   4.732 -39.150  1.00  1.35           N  
ATOM   4065  CA  PHE A 268      17.293   4.505 -37.739  1.00  1.35           C  
ATOM   4066  C   PHE A 268      18.320   3.670 -36.972  1.00  1.35           C  
ATOM   4067  O   PHE A 268      18.240   3.607 -35.747  1.00  1.35           O  
ATOM   4068  CB  PHE A 268      15.935   3.778 -37.553  1.00  1.35           C  
ATOM   4069  CG  PHE A 268      14.694   4.424 -38.169  1.00  1.35           C  
ATOM   4070  CD1 PHE A 268      14.001   3.785 -39.198  1.00  1.35           C  
ATOM   4071  CD2 PHE A 268      14.211   5.650 -37.713  1.00  1.35           C  
ATOM   4072  CE1 PHE A 268      12.877   4.352 -39.749  1.00  1.35           C  
ATOM   4073  CE2 PHE A 268      13.074   6.219 -38.271  1.00  1.35           C  
ATOM   4074  CZ  PHE A 268      12.409   5.569 -39.287  1.00  1.35           C  
ATOM   4075  H   PHE A 268      17.982   5.648 -39.370  1.00  1.35           H  
ATOM   4076  HA  PHE A 268      17.231   5.482 -37.255  1.00  1.35           H  
ATOM   4077 1HB  PHE A 268      16.011   2.760 -37.930  1.00  1.35           H  
ATOM   4078 2HB  PHE A 268      15.748   3.687 -36.486  1.00  1.35           H  
ATOM   4079  HD1 PHE A 268      14.368   2.821 -39.567  1.00  1.35           H  
ATOM   4080  HD2 PHE A 268      14.736   6.162 -36.904  1.00  1.35           H  
ATOM   4081  HE1 PHE A 268      12.363   3.838 -40.548  1.00  1.35           H  
ATOM   4082  HE2 PHE A 268      12.702   7.180 -37.903  1.00  1.35           H  
ATOM   4083  HZ  PHE A 268      11.516   6.018 -39.721  1.00  1.35           H  
ATOM   4084  N   SER A 269      19.326   3.084 -37.629  1.00  1.36           N  
ATOM   4085  CA  SER A 269      20.257   2.256 -36.859  1.00  1.36           C  
ATOM   4086  C   SER A 269      21.157   3.066 -35.916  1.00  1.36           C  
ATOM   4087  O   SER A 269      21.116   2.905 -34.698  1.00  1.36           O  
ATOM   4088  CB  SER A 269      21.105   1.398 -37.767  1.00  1.36           C  
ATOM   4089  OG  SER A 269      20.346   0.399 -38.396  1.00  1.36           O  
ATOM   4090  H   SER A 269      19.434   3.170 -38.641  1.00  1.36           H  
ATOM   4091  HA  SER A 269      19.659   1.567 -36.286  1.00  1.36           H  
ATOM   4092 1HB  SER A 269      21.525   2.039 -38.521  1.00  1.36           H  
ATOM   4093 2HB  SER A 269      21.928   0.952 -37.211  1.00  1.36           H  
ATOM   4094  HG  SER A 269      20.171  -0.286 -37.704  1.00  1.36           H  
ATOM   4095  N   SER A 270      21.883   4.031 -36.470  1.00  1.32           N  
ATOM   4096  CA  SER A 270      22.795   4.869 -35.682  1.00  1.32           C  
ATOM   4097  C   SER A 270      22.070   5.984 -34.952  1.00  1.32           C  
ATOM   4098  O   SER A 270      22.678   6.716 -34.168  1.00  1.32           O  
ATOM   4099  CB  SER A 270      23.843   5.483 -36.567  1.00  1.32           C  
ATOM   4100  OG  SER A 270      23.259   6.373 -37.472  1.00  1.32           O  
ATOM   4101  H   SER A 270      21.846   4.149 -37.471  1.00  1.32           H  
ATOM   4102  HA  SER A 270      23.284   4.236 -34.939  1.00  1.32           H  
ATOM   4103 1HB  SER A 270      24.565   6.015 -35.951  1.00  1.32           H  
ATOM   4104 2HB  SER A 270      24.374   4.706 -37.102  1.00  1.32           H  
ATOM   4105  HG  SER A 270      22.644   6.915 -36.948  1.00  1.32           H  
ATOM   4106  N   ALA A 271      20.779   6.100 -35.255  1.00  1.24           N  
ATOM   4107  CA  ALA A 271      19.833   7.097 -34.777  1.00  1.24           C  
ATOM   4108  C   ALA A 271      19.468   8.037 -35.901  1.00  1.24           C  
ATOM   4109  O   ALA A 271      20.222   8.217 -36.863  1.00  1.24           O  
ATOM   4110  CB  ALA A 271      20.355   7.921 -33.602  1.00  1.24           C  
ATOM   4111  H   ALA A 271      20.413   5.405 -35.890  1.00  1.24           H  
ATOM   4112  HA  ALA A 271      18.933   6.569 -34.461  1.00  1.24           H  
ATOM   4113 1HB  ALA A 271      19.581   8.622 -33.291  1.00  1.24           H  
ATOM   4114 2HB  ALA A 271      20.601   7.260 -32.770  1.00  1.24           H  
ATOM   4115 3HB  ALA A 271      21.221   8.488 -33.892  1.00  1.24           H  
ATOM   4116  N   THR A 272      18.291   8.615 -35.767  1.00  1.14           N  
ATOM   4117  CA  THR A 272      17.806   9.607 -36.696  1.00  1.14           C  
ATOM   4118  C   THR A 272      17.646  10.912 -35.950  1.00  1.14           C  
ATOM   4119  O   THR A 272      17.066  10.942 -34.860  1.00  1.14           O  
ATOM   4120  CB  THR A 272      16.456   9.198 -37.312  1.00  1.14           C  
ATOM   4121  OG1 THR A 272      16.604   7.966 -38.036  1.00  1.14           O  
ATOM   4122  CG2 THR A 272      15.955  10.280 -38.252  1.00  1.14           C  
ATOM   4123  H   THR A 272      17.720   8.387 -34.967  1.00  1.14           H  
ATOM   4124  HA  THR A 272      18.538   9.756 -37.492  1.00  1.14           H  
ATOM   4125  HB  THR A 272      15.722   9.051 -36.519  1.00  1.14           H  
ATOM   4126  HG1 THR A 272      15.780   7.795 -38.506  1.00  1.14           H  
ATOM   4127 1HG2 THR A 272      15.003   9.982 -38.689  1.00  1.14           H  
ATOM   4128 2HG2 THR A 272      15.820  11.216 -37.713  1.00  1.14           H  
ATOM   4129 3HG2 THR A 272      16.692  10.419 -39.030  1.00  1.14           H  
ATOM   4130  N   THR A 273      18.155  11.979 -36.534  1.00  1.03           N  
ATOM   4131  CA  THR A 273      18.006  13.294 -35.952  1.00  1.03           C  
ATOM   4132  C   THR A 273      16.985  14.073 -36.757  1.00  1.03           C  
ATOM   4133  O   THR A 273      17.084  14.140 -37.983  1.00  1.03           O  
ATOM   4134  CB  THR A 273      19.341  14.069 -35.879  1.00  1.03           C  
ATOM   4135  OG1 THR A 273      20.297  13.389 -35.010  1.00  1.03           O  
ATOM   4136  CG2 THR A 273      19.064  15.403 -35.374  1.00  1.03           C  
ATOM   4137  H   THR A 273      18.628  11.867 -37.432  1.00  1.03           H  
ATOM   4138  HA  THR A 273      17.623  13.193 -34.938  1.00  1.03           H  
ATOM   4139  HB  THR A 273      19.765  14.138 -36.838  1.00  1.03           H  
ATOM   4140  HG1 THR A 273      21.247  13.740 -35.156  1.00  1.03           H  
ATOM   4141 1HG2 THR A 273      19.971  15.946 -35.292  1.00  1.03           H  
ATOM   4142 2HG2 THR A 273      18.381  15.928 -36.040  1.00  1.03           H  
ATOM   4143 3HG2 THR A 273      18.609  15.292 -34.418  1.00  1.03           H  
ATOM   4144  N   LEU A 274      15.979  14.617 -36.072  1.00  0.94           N  
ATOM   4145  CA  LEU A 274      14.933  15.363 -36.751  1.00  0.94           C  
ATOM   4146  C   LEU A 274      15.091  16.864 -36.635  1.00  0.94           C  
ATOM   4147  O   LEU A 274      15.074  17.423 -35.538  1.00  0.94           O  
ATOM   4148  CB  LEU A 274      13.547  14.937 -36.270  1.00  0.94           C  
ATOM   4149  CG  LEU A 274      13.206  13.495 -36.536  1.00  0.94           C  
ATOM   4150  CD1 LEU A 274      11.811  13.172 -36.029  1.00  0.94           C  
ATOM   4151  CD2 LEU A 274      13.310  13.289 -37.990  1.00  0.94           C  
ATOM   4152  H   LEU A 274      15.950  14.514 -35.068  1.00  0.94           H  
ATOM   4153  HA  LEU A 274      14.983  15.106 -37.795  1.00  0.94           H  
ATOM   4154 1HB  LEU A 274      13.465  15.112 -35.204  1.00  0.94           H  
ATOM   4155 2HB  LEU A 274      12.811  15.541 -36.775  1.00  0.94           H  
ATOM   4156  HG  LEU A 274      13.914  12.845 -36.022  1.00  0.94           H  
ATOM   4157 1HD1 LEU A 274      11.574  12.125 -36.235  1.00  0.94           H  
ATOM   4158 2HD1 LEU A 274      11.760  13.335 -34.952  1.00  0.94           H  
ATOM   4159 3HD1 LEU A 274      11.080  13.813 -36.523  1.00  0.94           H  
ATOM   4160 1HD2 LEU A 274      13.099  12.264 -38.230  1.00  0.94           H  
ATOM   4161 2HD2 LEU A 274      12.608  13.939 -38.511  1.00  0.94           H  
ATOM   4162 3HD2 LEU A 274      14.313  13.540 -38.287  1.00  0.94           H  
ATOM   4163  N   SER A 275      15.296  17.494 -37.784  1.00  0.87           N  
ATOM   4164  CA  SER A 275      15.480  18.933 -37.878  1.00  0.87           C  
ATOM   4165  C   SER A 275      15.282  19.397 -39.308  1.00  0.87           C  
ATOM   4166  O   SER A 275      15.878  18.853 -40.235  1.00  0.87           O  
ATOM   4167  CB  SER A 275      16.863  19.348 -37.414  1.00  0.87           C  
ATOM   4168  OG  SER A 275      17.028  20.764 -37.525  1.00  0.87           O  
ATOM   4169  H   SER A 275      15.280  16.929 -38.636  1.00  0.87           H  
ATOM   4170  HA  SER A 275      14.735  19.418 -37.252  1.00  0.87           H  
ATOM   4171 1HB  SER A 275      17.027  19.037 -36.381  1.00  0.87           H  
ATOM   4172 2HB  SER A 275      17.601  18.840 -38.026  1.00  0.87           H  
ATOM   4173  HG  SER A 275      16.825  21.116 -36.643  1.00  0.87           H  
ATOM   4174  N   ASP A 276      14.516  20.463 -39.486  1.00  0.82           N  
ATOM   4175  CA  ASP A 276      14.335  21.014 -40.819  1.00  0.82           C  
ATOM   4176  C   ASP A 276      15.355  22.129 -41.000  1.00  0.82           C  
ATOM   4177  O   ASP A 276      15.905  22.372 -42.088  1.00  0.82           O  
ATOM   4178  CB  ASP A 276      12.935  21.618 -40.931  1.00  0.82           C  
ATOM   4179  CG  ASP A 276      11.869  20.619 -40.664  1.00  0.82           C  
ATOM   4180  OD1 ASP A 276      11.884  19.601 -41.278  1.00  0.82           O  
ATOM   4181  OD2 ASP A 276      11.051  20.851 -39.816  1.00  0.82           O  
ATOM   4182  H   ASP A 276      14.043  20.872 -38.696  1.00  0.82           H  
ATOM   4183  HA  ASP A 276      14.494  20.240 -41.571  1.00  0.82           H  
ATOM   4184 1HB  ASP A 276      12.832  22.444 -40.226  1.00  0.82           H  
ATOM   4185 2HB  ASP A 276      12.794  22.024 -41.933  1.00  0.82           H  
ATOM   4186  N   GLU A 277      15.589  22.811 -39.889  1.00  0.80           N  
ATOM   4187  CA  GLU A 277      16.432  23.972 -39.854  1.00  0.80           C  
ATOM   4188  C   GLU A 277      17.877  23.662 -40.155  1.00  0.80           C  
ATOM   4189  O   GLU A 277      18.506  24.420 -40.882  1.00  0.80           O  
ATOM   4190  CB  GLU A 277      16.310  24.685 -38.513  1.00  0.80           C  
ATOM   4191  CG  GLU A 277      17.047  26.004 -38.462  1.00  0.80           C  
ATOM   4192  CD  GLU A 277      16.801  26.785 -37.204  1.00  0.80           C  
ATOM   4193  OE1 GLU A 277      16.140  26.283 -36.326  1.00  0.80           O  
ATOM   4194  OE2 GLU A 277      17.261  27.908 -37.132  1.00  0.80           O  
ATOM   4195  H   GLU A 277      15.133  22.517 -39.042  1.00  0.80           H  
ATOM   4196  HA  GLU A 277      16.079  24.661 -40.623  1.00  0.80           H  
ATOM   4197 1HB  GLU A 277      15.260  24.870 -38.291  1.00  0.80           H  
ATOM   4198 2HB  GLU A 277      16.708  24.046 -37.725  1.00  0.80           H  
ATOM   4199 1HG  GLU A 277      18.106  25.789 -38.528  1.00  0.80           H  
ATOM   4200 2HG  GLU A 277      16.772  26.607 -39.326  1.00  0.80           H  
ATOM   4201  N   ILE A 278      18.425  22.557 -39.641  1.00  0.78           N  
ATOM   4202  CA  ILE A 278      19.848  22.372 -39.891  1.00  0.78           C  
ATOM   4203  C   ILE A 278      20.135  22.163 -41.365  1.00  0.78           C  
ATOM   4204  O   ILE A 278      21.146  22.637 -41.872  1.00  0.78           O  
ATOM   4205  CB  ILE A 278      20.397  21.173 -39.117  1.00  0.78           C  
ATOM   4206  CG1 ILE A 278      21.929  21.232 -39.038  1.00  0.78           C  
ATOM   4207  CG2 ILE A 278      19.979  19.843 -39.724  1.00  0.78           C  
ATOM   4208  CD1 ILE A 278      22.434  22.384 -38.208  1.00  0.78           C  
ATOM   4209  H   ILE A 278      17.898  21.907 -39.053  1.00  0.78           H  
ATOM   4210  HA  ILE A 278      20.375  23.264 -39.558  1.00  0.78           H  
ATOM   4211  HB  ILE A 278      20.002  21.251 -38.118  1.00  0.78           H  
ATOM   4212 1HG1 ILE A 278      22.304  20.302 -38.614  1.00  0.78           H  
ATOM   4213 2HG1 ILE A 278      22.325  21.338 -40.040  1.00  0.78           H  
ATOM   4214 1HG2 ILE A 278      20.363  19.039 -39.106  1.00  0.78           H  
ATOM   4215 2HG2 ILE A 278      18.892  19.780 -39.767  1.00  0.78           H  
ATOM   4216 3HG2 ILE A 278      20.392  19.738 -40.717  1.00  0.78           H  
ATOM   4217 1HD1 ILE A 278      23.513  22.372 -38.194  1.00  0.78           H  
ATOM   4218 2HD1 ILE A 278      22.086  23.324 -38.636  1.00  0.78           H  
ATOM   4219 3HD1 ILE A 278      22.057  22.285 -37.187  1.00  0.78           H  
ATOM   4220  N   LEU A 279      19.224  21.530 -42.099  1.00  0.76           N  
ATOM   4221  CA  LEU A 279      19.510  21.336 -43.501  1.00  0.76           C  
ATOM   4222  C   LEU A 279      19.439  22.682 -44.204  1.00  0.76           C  
ATOM   4223  O   LEU A 279      20.256  22.973 -45.080  1.00  0.76           O  
ATOM   4224  CB  LEU A 279      18.574  20.273 -44.086  1.00  0.76           C  
ATOM   4225  CG  LEU A 279      18.843  18.808 -43.526  1.00  0.76           C  
ATOM   4226  CD1 LEU A 279      17.767  17.820 -44.024  1.00  0.76           C  
ATOM   4227  CD2 LEU A 279      20.253  18.352 -43.962  1.00  0.76           C  
ATOM   4228  H   LEU A 279      18.374  21.177 -41.679  1.00  0.76           H  
ATOM   4229  HA  LEU A 279      20.527  20.962 -43.597  1.00  0.76           H  
ATOM   4230 1HB  LEU A 279      17.545  20.547 -43.844  1.00  0.76           H  
ATOM   4231 2HB  LEU A 279      18.689  20.255 -45.170  1.00  0.76           H  
ATOM   4232  HG  LEU A 279      18.790  18.828 -42.439  1.00  0.76           H  
ATOM   4233 1HD1 LEU A 279      17.966  16.823 -43.617  1.00  0.76           H  
ATOM   4234 2HD1 LEU A 279      16.783  18.155 -43.690  1.00  0.76           H  
ATOM   4235 3HD1 LEU A 279      17.790  17.780 -45.107  1.00  0.76           H  
ATOM   4236 1HD2 LEU A 279      20.452  17.356 -43.566  1.00  0.76           H  
ATOM   4237 2HD2 LEU A 279      20.307  18.326 -45.053  1.00  0.76           H  
ATOM   4238 3HD2 LEU A 279      20.997  19.050 -43.579  1.00  0.76           H  
ATOM   4239  N   SER A 280      18.504  23.544 -43.784  1.00  0.75           N  
ATOM   4240  CA  SER A 280      18.414  24.863 -44.394  1.00  0.75           C  
ATOM   4241  C   SER A 280      19.663  25.696 -44.080  1.00  0.75           C  
ATOM   4242  O   SER A 280      20.232  26.336 -44.967  1.00  0.75           O  
ATOM   4243  CB  SER A 280      17.184  25.594 -43.885  1.00  0.75           C  
ATOM   4244  OG  SER A 280      16.004  24.951 -44.293  1.00  0.75           O  
ATOM   4245  H   SER A 280      17.833  23.270 -43.061  1.00  0.75           H  
ATOM   4246  HA  SER A 280      18.337  24.744 -45.473  1.00  0.75           H  
ATOM   4247 1HB  SER A 280      17.215  25.646 -42.798  1.00  0.75           H  
ATOM   4248 2HB  SER A 280      17.192  26.615 -44.260  1.00  0.75           H  
ATOM   4249  HG  SER A 280      15.989  24.102 -43.817  1.00  0.75           H  
ATOM   4250  N   ARG A 281      20.115  25.648 -42.825  1.00  0.73           N  
ATOM   4251  CA  ARG A 281      21.271  26.422 -42.387  1.00  0.73           C  
ATOM   4252  C   ARG A 281      22.540  25.949 -43.089  1.00  0.73           C  
ATOM   4253  O   ARG A 281      23.434  26.745 -43.414  1.00  0.73           O  
ATOM   4254  CB  ARG A 281      21.421  26.335 -40.879  1.00  0.73           C  
ATOM   4255  CG  ARG A 281      20.281  26.973 -40.084  1.00  0.73           C  
ATOM   4256  CD  ARG A 281      20.153  28.434 -40.291  1.00  0.73           C  
ATOM   4257  NE  ARG A 281      19.053  28.983 -39.490  1.00  0.73           N  
ATOM   4258  CZ  ARG A 281      18.507  30.192 -39.639  1.00  0.73           C  
ATOM   4259  NH1 ARG A 281      18.940  31.036 -40.557  1.00  0.73           N  
ATOM   4260  NH2 ARG A 281      17.516  30.503 -38.840  1.00  0.73           N  
ATOM   4261  H   ARG A 281      19.611  25.085 -42.145  1.00  0.73           H  
ATOM   4262  HA  ARG A 281      21.103  27.466 -42.647  1.00  0.73           H  
ATOM   4263 1HB  ARG A 281      21.502  25.289 -40.580  1.00  0.73           H  
ATOM   4264 2HB  ARG A 281      22.328  26.834 -40.583  1.00  0.73           H  
ATOM   4265 1HG  ARG A 281      19.351  26.557 -40.407  1.00  0.73           H  
ATOM   4266 2HG  ARG A 281      20.418  26.781 -39.017  1.00  0.73           H  
ATOM   4267 1HD  ARG A 281      21.073  28.935 -39.999  1.00  0.73           H  
ATOM   4268 2HD  ARG A 281      19.944  28.634 -41.339  1.00  0.73           H  
ATOM   4269  HE  ARG A 281      18.639  28.401 -38.742  1.00  0.73           H  
ATOM   4270 1HH1 ARG A 281      19.706  30.774 -41.161  1.00  0.73           H  
ATOM   4271 2HH1 ARG A 281      18.508  31.944 -40.653  1.00  0.73           H  
ATOM   4272 1HH2 ARG A 281      17.225  29.795 -38.145  1.00  0.73           H  
ATOM   4273 2HH2 ARG A 281      17.058  31.397 -38.907  1.00  0.73           H  
ATOM   4274  N   ILE A 282      22.619  24.649 -43.367  1.00  0.72           N  
ATOM   4275  CA  ILE A 282      23.754  24.141 -44.112  1.00  0.72           C  
ATOM   4276  C   ILE A 282      23.677  24.643 -45.560  1.00  0.72           C  
ATOM   4277  O   ILE A 282      24.654  25.168 -46.099  1.00  0.72           O  
ATOM   4278  CB  ILE A 282      23.848  22.604 -44.052  1.00  0.72           C  
ATOM   4279  CG1 ILE A 282      24.164  22.130 -42.596  1.00  0.72           C  
ATOM   4280  CG2 ILE A 282      24.968  22.161 -44.948  1.00  0.72           C  
ATOM   4281  CD1 ILE A 282      23.979  20.633 -42.371  1.00  0.72           C  
ATOM   4282  H   ILE A 282      21.902  24.002 -43.041  1.00  0.72           H  
ATOM   4283  HA  ILE A 282      24.650  24.542 -43.671  1.00  0.72           H  
ATOM   4284  HB  ILE A 282      22.904  22.153 -44.364  1.00  0.72           H  
ATOM   4285 1HG1 ILE A 282      25.190  22.382 -42.378  1.00  0.72           H  
ATOM   4286 2HG1 ILE A 282      23.535  22.669 -41.903  1.00  0.72           H  
ATOM   4287 1HG2 ILE A 282      25.066  21.084 -44.895  1.00  0.72           H  
ATOM   4288 2HG2 ILE A 282      24.766  22.465 -45.972  1.00  0.72           H  
ATOM   4289 3HG2 ILE A 282      25.896  22.619 -44.614  1.00  0.72           H  
ATOM   4290 1HD1 ILE A 282      24.233  20.386 -41.341  1.00  0.72           H  
ATOM   4291 2HD1 ILE A 282      22.939  20.368 -42.565  1.00  0.72           H  
ATOM   4292 3HD1 ILE A 282      24.628  20.080 -43.047  1.00  0.72           H  
ATOM   4293  N   ARG A 283      22.488  24.557 -46.175  1.00  0.70           N  
ATOM   4294  CA  ARG A 283      22.282  25.008 -47.555  1.00  0.70           C  
ATOM   4295  C   ARG A 283      22.575  26.498 -47.742  1.00  0.70           C  
ATOM   4296  O   ARG A 283      23.074  26.907 -48.792  1.00  0.70           O  
ATOM   4297  CB  ARG A 283      20.851  24.737 -48.003  1.00  0.70           C  
ATOM   4298  CG  ARG A 283      20.496  23.276 -48.289  1.00  0.70           C  
ATOM   4299  CD  ARG A 283      19.029  23.131 -48.545  1.00  0.70           C  
ATOM   4300  NE  ARG A 283      18.646  21.775 -48.897  1.00  0.70           N  
ATOM   4301  CZ  ARG A 283      17.379  21.322 -48.954  1.00  0.70           C  
ATOM   4302  NH1 ARG A 283      16.373  22.115 -48.655  1.00  0.70           N  
ATOM   4303  NH2 ARG A 283      17.151  20.079 -49.318  1.00  0.70           N  
ATOM   4304  H   ARG A 283      21.702  24.130 -45.686  1.00  0.70           H  
ATOM   4305  HA  ARG A 283      22.955  24.442 -48.197  1.00  0.70           H  
ATOM   4306 1HB  ARG A 283      20.168  25.085 -47.233  1.00  0.70           H  
ATOM   4307 2HB  ARG A 283      20.640  25.313 -48.902  1.00  0.70           H  
ATOM   4308 1HG  ARG A 283      21.027  22.953 -49.180  1.00  0.70           H  
ATOM   4309 2HG  ARG A 283      20.780  22.642 -47.454  1.00  0.70           H  
ATOM   4310 1HD  ARG A 283      18.486  23.411 -47.643  1.00  0.70           H  
ATOM   4311 2HD  ARG A 283      18.738  23.790 -49.361  1.00  0.70           H  
ATOM   4312  HE  ARG A 283      19.381  21.124 -49.135  1.00  0.70           H  
ATOM   4313 1HH1 ARG A 283      16.548  23.072 -48.376  1.00  0.70           H  
ATOM   4314 2HH1 ARG A 283      15.425  21.767 -48.703  1.00  0.70           H  
ATOM   4315 1HH2 ARG A 283      17.937  19.482 -49.566  1.00  0.70           H  
ATOM   4316 2HH2 ARG A 283      16.206  19.730 -49.371  1.00  0.70           H  
ATOM   4317  N   HIS A 284      22.320  27.305 -46.709  1.00  0.67           N  
ATOM   4318  CA  HIS A 284      22.567  28.741 -46.787  1.00  0.67           C  
ATOM   4319  C   HIS A 284      24.007  29.125 -46.430  1.00  0.67           C  
ATOM   4320  O   HIS A 284      24.350  30.310 -46.446  1.00  0.67           O  
ATOM   4321  CB  HIS A 284      21.630  29.527 -45.854  1.00  0.67           C  
ATOM   4322  CG  HIS A 284      20.170  29.524 -46.246  1.00  0.67           C  
ATOM   4323  ND1 HIS A 284      19.711  30.096 -47.419  1.00  0.67           N  
ATOM   4324  CD2 HIS A 284      19.072  29.064 -45.600  1.00  0.67           C  
ATOM   4325  CE1 HIS A 284      18.397  29.963 -47.483  1.00  0.67           C  
ATOM   4326  NE2 HIS A 284      17.986  29.343 -46.393  1.00  0.67           N  
ATOM   4327  H   HIS A 284      21.877  26.915 -45.878  1.00  0.67           H  
ATOM   4328  HA  HIS A 284      22.383  29.078 -47.806  1.00  0.67           H  
ATOM   4329 1HB  HIS A 284      21.704  29.101 -44.850  1.00  0.67           H  
ATOM   4330 2HB  HIS A 284      21.966  30.560 -45.793  1.00  0.67           H  
ATOM   4331  HD2 HIS A 284      19.051  28.568 -44.630  1.00  0.67           H  
ATOM   4332  HE1 HIS A 284      17.760  30.313 -48.295  1.00  0.67           H  
ATOM   4333  HE2 HIS A 284      17.027  29.113 -46.171  1.00  0.67           H  
ATOM   4334  N   GLY A 285      24.851  28.145 -46.088  1.00  0.65           N  
ATOM   4335  CA  GLY A 285      26.239  28.412 -45.730  1.00  0.65           C  
ATOM   4336  C   GLY A 285      26.450  28.878 -44.286  1.00  0.65           C  
ATOM   4337  O   GLY A 285      27.535  29.353 -43.940  1.00  0.65           O  
ATOM   4338  H   GLY A 285      24.550  27.170 -46.095  1.00  0.65           H  
ATOM   4339 1HA  GLY A 285      26.816  27.501 -45.895  1.00  0.65           H  
ATOM   4340 2HA  GLY A 285      26.641  29.159 -46.412  1.00  0.65           H  
ATOM   4341  N   ALA A 286      25.415  28.800 -43.446  1.00  0.63           N  
ATOM   4342  CA  ALA A 286      25.553  29.268 -42.072  1.00  0.63           C  
ATOM   4343  C   ALA A 286      26.248  28.193 -41.228  1.00  0.63           C  
ATOM   4344  O   ALA A 286      27.050  28.511 -40.335  1.00  0.63           O  
ATOM   4345  CB  ALA A 286      24.198  29.650 -41.518  1.00  0.63           C  
ATOM   4346  H   ALA A 286      24.543  28.367 -43.741  1.00  0.63           H  
ATOM   4347  HA  ALA A 286      26.186  30.156 -42.076  1.00  0.63           H  
ATOM   4348 1HB  ALA A 286      24.318  30.038 -40.524  1.00  0.63           H  
ATOM   4349 2HB  ALA A 286      23.756  30.420 -42.146  1.00  0.63           H  
ATOM   4350 3HB  ALA A 286      23.551  28.777 -41.505  1.00  0.63           H  
ATOM   4351  N   VAL A 287      25.950  26.924 -41.550  1.00  0.62           N  
ATOM   4352  CA  VAL A 287      26.563  25.774 -40.880  1.00  0.62           C  
ATOM   4353  C   VAL A 287      27.354  24.948 -41.890  1.00  0.62           C  
ATOM   4354  O   VAL A 287      26.830  24.570 -42.931  1.00  0.62           O  
ATOM   4355  CB  VAL A 287      25.528  24.849 -40.201  1.00  0.62           C  
ATOM   4356  CG1 VAL A 287      26.243  23.620 -39.572  1.00  0.62           C  
ATOM   4357  CG2 VAL A 287      24.779  25.607 -39.129  1.00  0.62           C  
ATOM   4358  H   VAL A 287      25.261  26.767 -42.284  1.00  0.62           H  
ATOM   4359  HA  VAL A 287      27.226  26.147 -40.117  1.00  0.62           H  
ATOM   4360  HB  VAL A 287      24.828  24.499 -40.948  1.00  0.62           H  
ATOM   4361 1HG1 VAL A 287      25.516  22.972 -39.108  1.00  0.62           H  
ATOM   4362 2HG1 VAL A 287      26.770  23.062 -40.343  1.00  0.62           H  
ATOM   4363 3HG1 VAL A 287      26.957  23.962 -38.820  1.00  0.62           H  
ATOM   4364 1HG2 VAL A 287      24.040  24.959 -38.665  1.00  0.62           H  
ATOM   4365 2HG2 VAL A 287      25.466  25.945 -38.380  1.00  0.62           H  
ATOM   4366 3HG2 VAL A 287      24.287  26.456 -39.571  1.00  0.62           H  
ATOM   4367  N   THR A 288      28.616  24.677 -41.594  1.00  0.62           N  
ATOM   4368  CA  THR A 288      29.429  23.892 -42.510  1.00  0.62           C  
ATOM   4369  C   THR A 288      29.936  22.591 -41.879  1.00  0.62           C  
ATOM   4370  O   THR A 288      30.800  22.626 -41.001  1.00  0.62           O  
ATOM   4371  CB  THR A 288      30.640  24.686 -43.008  1.00  0.62           C  
ATOM   4372  OG1 THR A 288      30.210  25.884 -43.675  1.00  0.62           O  
ATOM   4373  CG2 THR A 288      31.408  23.831 -43.980  1.00  0.62           C  
ATOM   4374  H   THR A 288      29.001  25.039 -40.723  1.00  0.62           H  
ATOM   4375  HA  THR A 288      28.837  23.676 -43.391  1.00  0.62           H  
ATOM   4376  HB  THR A 288      31.270  24.945 -42.182  1.00  0.62           H  
ATOM   4377  HG1 THR A 288      29.835  26.496 -43.036  1.00  0.62           H  
ATOM   4378 1HG2 THR A 288      32.275  24.377 -44.343  1.00  0.62           H  
ATOM   4379 2HG2 THR A 288      31.728  22.915 -43.485  1.00  0.62           H  
ATOM   4380 3HG2 THR A 288      30.762  23.573 -44.818  1.00  0.62           H  
ATOM   4381  N   PRO A 289      29.378  21.429 -42.236  1.00  0.62           N  
ATOM   4382  CA  PRO A 289      29.803  20.143 -41.747  1.00  0.62           C  
ATOM   4383  C   PRO A 289      31.268  19.889 -42.059  1.00  0.62           C  
ATOM   4384  O   PRO A 289      31.733  20.177 -43.167  1.00  0.62           O  
ATOM   4385  CB  PRO A 289      28.906  19.180 -42.500  1.00  0.62           C  
ATOM   4386  CG  PRO A 289      27.677  19.989 -42.843  1.00  0.62           C  
ATOM   4387  CD  PRO A 289      28.200  21.375 -43.119  1.00  0.62           C  
ATOM   4388  HA  PRO A 289      29.616  20.090 -40.673  1.00  0.62           H  
ATOM   4389 1HB  PRO A 289      29.439  18.804 -43.377  1.00  0.62           H  
ATOM   4390 2HB  PRO A 289      28.692  18.321 -41.864  1.00  0.62           H  
ATOM   4391 1HG  PRO A 289      27.163  19.559 -43.720  1.00  0.62           H  
ATOM   4392 2HG  PRO A 289      26.966  19.962 -42.008  1.00  0.62           H  
ATOM   4393 1HD  PRO A 289      28.480  21.480 -44.182  1.00  0.62           H  
ATOM   4394 2HD  PRO A 289      27.441  22.091 -42.809  1.00  0.62           H  
ATOM   4395  N   LYS A 290      31.955  19.303 -41.098  1.00  0.64           N  
ATOM   4396  CA  LYS A 290      33.350  18.907 -41.176  1.00  0.64           C  
ATOM   4397  C   LYS A 290      33.421  17.483 -40.605  1.00  0.64           C  
ATOM   4398  O   LYS A 290      32.473  17.074 -39.942  1.00  0.64           O  
ATOM   4399  CB  LYS A 290      34.242  19.853 -40.360  1.00  0.64           C  
ATOM   4400  CG  LYS A 290      34.198  21.310 -40.781  1.00  0.64           C  
ATOM   4401  CD  LYS A 290      34.871  21.548 -42.111  1.00  0.64           C  
ATOM   4402  CE  LYS A 290      34.776  23.008 -42.463  1.00  0.64           C  
ATOM   4403  NZ  LYS A 290      35.355  23.330 -43.807  1.00  0.64           N  
ATOM   4404  H   LYS A 290      31.463  19.128 -40.232  1.00  0.64           H  
ATOM   4405  HA  LYS A 290      33.651  18.938 -42.215  1.00  0.64           H  
ATOM   4406 1HB  LYS A 290      33.945  19.806 -39.311  1.00  0.64           H  
ATOM   4407 2HB  LYS A 290      35.277  19.524 -40.412  1.00  0.64           H  
ATOM   4408 1HG  LYS A 290      33.168  21.650 -40.840  1.00  0.64           H  
ATOM   4409 2HG  LYS A 290      34.699  21.909 -40.035  1.00  0.64           H  
ATOM   4410 1HD  LYS A 290      35.924  21.259 -42.051  1.00  0.64           H  
ATOM   4411 2HD  LYS A 290      34.383  20.958 -42.887  1.00  0.64           H  
ATOM   4412 1HE  LYS A 290      33.741  23.276 -42.458  1.00  0.64           H  
ATOM   4413 2HE  LYS A 290      35.283  23.585 -41.699  1.00  0.64           H  
ATOM   4414 1HZ  LYS A 290      35.241  24.328 -43.997  1.00  0.64           H  
ATOM   4415 2HZ  LYS A 290      36.341  23.107 -43.810  1.00  0.64           H  
ATOM   4416 3HZ  LYS A 290      34.881  22.801 -44.516  1.00  0.64           H  
ATOM   4417  N   PRO A 291      34.428  16.677 -40.946  1.00  0.67           N  
ATOM   4418  CA  PRO A 291      34.764  15.406 -40.322  1.00  0.67           C  
ATOM   4419  C   PRO A 291      35.103  15.594 -38.840  1.00  0.67           C  
ATOM   4420  O   PRO A 291      35.108  16.720 -38.333  1.00  0.67           O  
ATOM   4421  CB  PRO A 291      35.957  14.916 -41.136  1.00  0.67           C  
ATOM   4422  CG  PRO A 291      35.851  15.639 -42.452  1.00  0.67           C  
ATOM   4423  CD  PRO A 291      35.262  16.987 -42.127  1.00  0.67           C  
ATOM   4424  HA  PRO A 291      33.918  14.720 -40.448  1.00  0.67           H  
ATOM   4425 1HB  PRO A 291      36.889  15.147 -40.600  1.00  0.67           H  
ATOM   4426 2HB  PRO A 291      35.915  13.824 -41.244  1.00  0.67           H  
ATOM   4427 1HG  PRO A 291      36.837  15.716 -42.916  1.00  0.67           H  
ATOM   4428 2HG  PRO A 291      35.224  15.064 -43.148  1.00  0.67           H  
ATOM   4429 1HD  PRO A 291      36.055  17.716 -41.889  1.00  0.67           H  
ATOM   4430 2HD  PRO A 291      34.666  17.276 -42.998  1.00  0.67           H  
ATOM   4431  N   ALA A 292      35.370  14.493 -38.148  1.00  0.69           N  
ATOM   4432  CA  ALA A 292      35.750  14.535 -36.734  1.00  0.69           C  
ATOM   4433  C   ALA A 292      36.988  15.381 -36.523  1.00  0.69           C  
ATOM   4434  O   ALA A 292      37.853  15.454 -37.408  1.00  0.69           O  
ATOM   4435  CB  ALA A 292      36.059  13.157 -36.204  1.00  0.69           C  
ATOM   4436  H   ALA A 292      35.303  13.597 -38.613  1.00  0.69           H  
ATOM   4437  HA  ALA A 292      34.924  14.958 -36.169  1.00  0.69           H  
ATOM   4438 1HB  ALA A 292      36.331  13.232 -35.151  1.00  0.69           H  
ATOM   4439 2HB  ALA A 292      35.218  12.540 -36.297  1.00  0.69           H  
ATOM   4440 3HB  ALA A 292      36.889  12.731 -36.764  1.00  0.69           H  
ATOM   4441  N   ILE A 293      37.065  16.008 -35.343  1.00  0.72           N  
ATOM   4442  CA  ILE A 293      38.210  16.830 -34.955  1.00  0.72           C  
ATOM   4443  C   ILE A 293      39.394  15.945 -34.577  1.00  0.72           C  
ATOM   4444  O   ILE A 293      39.235  14.976 -33.835  1.00  0.72           O  
ATOM   4445  CB  ILE A 293      37.901  17.730 -33.744  1.00  0.72           C  
ATOM   4446  CG1 ILE A 293      36.811  18.679 -34.043  1.00  0.72           C  
ATOM   4447  CG2 ILE A 293      39.127  18.530 -33.410  1.00  0.72           C  
ATOM   4448  CD1 ILE A 293      36.368  19.401 -32.837  1.00  0.72           C  
ATOM   4449  H   ILE A 293      36.297  15.912 -34.693  1.00  0.72           H  
ATOM   4450  HA  ILE A 293      38.490  17.465 -35.784  1.00  0.72           H  
ATOM   4451  HB  ILE A 293      37.608  17.124 -32.890  1.00  0.72           H  
ATOM   4452 1HG1 ILE A 293      37.145  19.387 -34.781  1.00  0.72           H  
ATOM   4453 2HG1 ILE A 293      35.975  18.134 -34.439  1.00  0.72           H  
ATOM   4454 1HG2 ILE A 293      38.936  19.175 -32.558  1.00  0.72           H  
ATOM   4455 2HG2 ILE A 293      39.918  17.882 -33.180  1.00  0.72           H  
ATOM   4456 3HG2 ILE A 293      39.408  19.129 -34.266  1.00  0.72           H  
ATOM   4457 1HD1 ILE A 293      35.571  20.071 -33.080  1.00  0.72           H  
ATOM   4458 2HD1 ILE A 293      36.030  18.684 -32.095  1.00  0.72           H  
ATOM   4459 3HD1 ILE A 293      37.196  19.953 -32.454  1.00  0.72           H  
ATOM   4460  N   ALA A 294      40.566  16.245 -35.130  1.00  0.75           N  
ATOM   4461  CA  ALA A 294      41.783  15.517 -34.805  1.00  0.75           C  
ATOM   4462  C   ALA A 294      42.473  16.144 -33.602  1.00  0.75           C  
ATOM   4463  O   ALA A 294      42.952  15.447 -32.707  1.00  0.75           O  
ATOM   4464  CB  ALA A 294      42.743  15.533 -35.978  1.00  0.75           C  
ATOM   4465  H   ALA A 294      40.629  17.047 -35.740  1.00  0.75           H  
ATOM   4466  HA  ALA A 294      41.515  14.491 -34.558  1.00  0.75           H  
ATOM   4467 1HB  ALA A 294      43.642  14.979 -35.721  1.00  0.75           H  
ATOM   4468 2HB  ALA A 294      42.274  15.083 -36.826  1.00  0.75           H  
ATOM   4469 3HB  ALA A 294      43.006  16.566 -36.215  1.00  0.75           H  
ATOM   4470  N   SER A 295      42.538  17.476 -33.589  1.00  0.77           N  
ATOM   4471  CA  SER A 295      43.228  18.185 -32.517  1.00  0.77           C  
ATOM   4472  C   SER A 295      42.874  19.667 -32.455  1.00  0.77           C  
ATOM   4473  O   SER A 295      42.315  20.234 -33.395  1.00  0.77           O  
ATOM   4474  CB  SER A 295      44.727  18.030 -32.676  1.00  0.77           C  
ATOM   4475  OG  SER A 295      45.190  18.715 -33.797  1.00  0.77           O  
ATOM   4476  H   SER A 295      42.109  17.996 -34.354  1.00  0.77           H  
ATOM   4477  HA  SER A 295      42.944  17.739 -31.570  1.00  0.77           H  
ATOM   4478 1HB  SER A 295      45.214  18.417 -31.798  1.00  0.77           H  
ATOM   4479 2HB  SER A 295      44.989  16.978 -32.753  1.00  0.77           H  
ATOM   4480  HG  SER A 295      45.012  19.643 -33.615  1.00  0.77           H  
ATOM   4481  N   PHE A 296      43.257  20.313 -31.360  1.00  0.79           N  
ATOM   4482  CA  PHE A 296      43.132  21.763 -31.273  1.00  0.79           C  
ATOM   4483  C   PHE A 296      44.518  22.360 -31.125  1.00  0.79           C  
ATOM   4484  O   PHE A 296      45.417  21.710 -30.592  1.00  0.79           O  
ATOM   4485  CB  PHE A 296      42.300  22.218 -30.096  1.00  0.79           C  
ATOM   4486  CG  PHE A 296      40.908  21.765 -30.090  1.00  0.79           C  
ATOM   4487  CD1 PHE A 296      40.511  20.786 -29.210  1.00  0.79           C  
ATOM   4488  CD2 PHE A 296      39.997  22.278 -30.973  1.00  0.79           C  
ATOM   4489  CE1 PHE A 296      39.219  20.341 -29.202  1.00  0.79           C  
ATOM   4490  CE2 PHE A 296      38.718  21.824 -30.976  1.00  0.79           C  
ATOM   4491  CZ  PHE A 296      38.328  20.851 -30.081  1.00  0.79           C  
ATOM   4492  H   PHE A 296      43.673  19.803 -30.594  1.00  0.79           H  
ATOM   4493  HA  PHE A 296      42.689  22.149 -32.192  1.00  0.79           H  
ATOM   4494 1HB  PHE A 296      42.772  21.887 -29.168  1.00  0.79           H  
ATOM   4495 2HB  PHE A 296      42.306  23.297 -30.084  1.00  0.79           H  
ATOM   4496  HD1 PHE A 296      41.239  20.372 -28.509  1.00  0.79           H  
ATOM   4497  HD2 PHE A 296      40.313  23.049 -31.677  1.00  0.79           H  
ATOM   4498  HE1 PHE A 296      38.909  19.568 -28.498  1.00  0.79           H  
ATOM   4499  HE2 PHE A 296      38.000  22.232 -31.688  1.00  0.79           H  
ATOM   4500  HZ  PHE A 296      37.313  20.482 -30.079  1.00  0.79           H  
ATOM   4501  N   ASP A 297      44.691  23.588 -31.595  1.00  0.80           N  
ATOM   4502  CA  ASP A 297      45.977  24.260 -31.483  1.00  0.80           C  
ATOM   4503  C   ASP A 297      45.828  25.779 -31.412  1.00  0.80           C  
ATOM   4504  O   ASP A 297      45.623  26.442 -32.430  1.00  0.80           O  
ATOM   4505  CB  ASP A 297      46.841  23.875 -32.699  1.00  0.80           C  
ATOM   4506  CG  ASP A 297      48.313  24.406 -32.717  1.00  0.80           C  
ATOM   4507  OD1 ASP A 297      48.699  25.129 -31.833  1.00  0.80           O  
ATOM   4508  OD2 ASP A 297      49.016  24.092 -33.675  1.00  0.80           O  
ATOM   4509  H   ASP A 297      43.910  24.070 -32.041  1.00  0.80           H  
ATOM   4510  HA  ASP A 297      46.465  23.923 -30.567  1.00  0.80           H  
ATOM   4511 1HB  ASP A 297      46.884  22.786 -32.762  1.00  0.80           H  
ATOM   4512 2HB  ASP A 297      46.344  24.216 -33.586  1.00  0.80           H  
ATOM   4513  N   GLY A 298      45.916  26.358 -30.225  1.00  0.81           N  
ATOM   4514  CA  GLY A 298      45.771  27.798 -30.139  1.00  0.81           C  
ATOM   4515  C   GLY A 298      44.404  28.270 -30.603  1.00  0.81           C  
ATOM   4516  O   GLY A 298      43.380  27.934 -30.016  1.00  0.81           O  
ATOM   4517  H   GLY A 298      46.051  25.815 -29.378  1.00  0.81           H  
ATOM   4518 1HA  GLY A 298      45.933  28.104 -29.108  1.00  0.81           H  
ATOM   4519 2HA  GLY A 298      46.545  28.275 -30.737  1.00  0.81           H  
ATOM   4520  N   ASP A 299      44.380  29.059 -31.658  1.00  0.81           N  
ATOM   4521  CA  ASP A 299      43.131  29.616 -32.154  1.00  0.81           C  
ATOM   4522  C   ASP A 299      42.436  28.760 -33.212  1.00  0.81           C  
ATOM   4523  O   ASP A 299      41.438  29.199 -33.788  1.00  0.81           O  
ATOM   4524  CB  ASP A 299      43.396  30.997 -32.734  1.00  0.81           C  
ATOM   4525  CG  ASP A 299      43.874  31.988 -31.673  1.00  0.81           C  
ATOM   4526  OD1 ASP A 299      43.381  31.947 -30.574  1.00  0.81           O  
ATOM   4527  OD2 ASP A 299      44.748  32.761 -31.973  1.00  0.81           O  
ATOM   4528  H   ASP A 299      45.247  29.283 -32.127  1.00  0.81           H  
ATOM   4529  HA  ASP A 299      42.448  29.719 -31.310  1.00  0.81           H  
ATOM   4530 1HB  ASP A 299      44.149  30.925 -33.519  1.00  0.81           H  
ATOM   4531 2HB  ASP A 299      42.481  31.381 -33.186  1.00  0.81           H  
ATOM   4532  N   ARG A 300      42.962  27.563 -33.491  1.00  0.80           N  
ATOM   4533  CA  ARG A 300      42.361  26.718 -34.520  1.00  0.80           C  
ATOM   4534  C   ARG A 300      41.959  25.315 -34.093  1.00  0.80           C  
ATOM   4535  O   ARG A 300      42.418  24.752 -33.088  1.00  0.80           O  
ATOM   4536  CB  ARG A 300      43.296  26.588 -35.725  1.00  0.80           C  
ATOM   4537  CG  ARG A 300      44.608  25.910 -35.436  1.00  0.80           C  
ATOM   4538  CD  ARG A 300      45.483  25.784 -36.623  1.00  0.80           C  
ATOM   4539  NE  ARG A 300      46.726  25.110 -36.278  1.00  0.80           N  
ATOM   4540  CZ  ARG A 300      47.707  24.776 -37.129  1.00  0.80           C  
ATOM   4541  NH1 ARG A 300      47.610  25.055 -38.413  1.00  0.80           N  
ATOM   4542  NH2 ARG A 300      48.778  24.166 -36.653  1.00  0.80           N  
ATOM   4543  H   ARG A 300      43.801  27.243 -33.005  1.00  0.80           H  
ATOM   4544  HA  ARG A 300      41.451  27.197 -34.854  1.00  0.80           H  
ATOM   4545 1HB  ARG A 300      42.803  26.010 -36.509  1.00  0.80           H  
ATOM   4546 2HB  ARG A 300      43.505  27.575 -36.132  1.00  0.80           H  
ATOM   4547 1HG  ARG A 300      45.147  26.510 -34.728  1.00  0.80           H  
ATOM   4548 2HG  ARG A 300      44.427  24.919 -35.020  1.00  0.80           H  
ATOM   4549 1HD  ARG A 300      44.979  25.198 -37.377  1.00  0.80           H  
ATOM   4550 2HD  ARG A 300      45.722  26.769 -37.015  1.00  0.80           H  
ATOM   4551  HE  ARG A 300      46.877  24.878 -35.300  1.00  0.80           H  
ATOM   4552 1HH1 ARG A 300      46.798  25.541 -38.762  1.00  0.80           H  
ATOM   4553 2HH1 ARG A 300      48.356  24.800 -39.042  1.00  0.80           H  
ATOM   4554 1HH2 ARG A 300      48.843  23.973 -35.631  1.00  0.80           H  
ATOM   4555 2HH2 ARG A 300      49.533  23.906 -37.266  1.00  0.80           H  
ATOM   4556  N   VAL A 301      41.106  24.742 -34.932  1.00  0.79           N  
ATOM   4557  CA  VAL A 301      40.664  23.365 -34.826  1.00  0.79           C  
ATOM   4558  C   VAL A 301      41.113  22.637 -36.082  1.00  0.79           C  
ATOM   4559  O   VAL A 301      40.972  23.142 -37.204  1.00  0.79           O  
ATOM   4560  CB  VAL A 301      39.127  23.291 -34.702  1.00  0.79           C  
ATOM   4561  CG1 VAL A 301      38.497  23.984 -35.895  1.00  0.79           C  
ATOM   4562  CG2 VAL A 301      38.687  21.864 -34.658  1.00  0.79           C  
ATOM   4563  H   VAL A 301      40.756  25.304 -35.708  1.00  0.79           H  
ATOM   4564  HA  VAL A 301      41.125  22.894 -33.959  1.00  0.79           H  
ATOM   4565  HB  VAL A 301      38.805  23.799 -33.794  1.00  0.79           H  
ATOM   4566 1HG1 VAL A 301      37.431  23.938 -35.845  1.00  0.79           H  
ATOM   4567 2HG1 VAL A 301      38.800  25.016 -35.902  1.00  0.79           H  
ATOM   4568 3HG1 VAL A 301      38.829  23.500 -36.805  1.00  0.79           H  
ATOM   4569 1HG2 VAL A 301      37.607  21.822 -34.565  1.00  0.79           H  
ATOM   4570 2HG2 VAL A 301      38.987  21.346 -35.568  1.00  0.79           H  
ATOM   4571 3HG2 VAL A 301      39.147  21.389 -33.804  1.00  0.79           H  
ATOM   4572  N   VAL A 302      41.669  21.453 -35.888  1.00  0.78           N  
ATOM   4573  CA  VAL A 302      42.169  20.660 -36.991  1.00  0.78           C  
ATOM   4574  C   VAL A 302      41.337  19.410 -37.109  1.00  0.78           C  
ATOM   4575  O   VAL A 302      41.159  18.692 -36.122  1.00  0.78           O  
ATOM   4576  CB  VAL A 302      43.637  20.293 -36.752  1.00  0.78           C  
ATOM   4577  CG1 VAL A 302      44.145  19.449 -37.927  1.00  0.78           C  
ATOM   4578  CG2 VAL A 302      44.455  21.583 -36.535  1.00  0.78           C  
ATOM   4579  H   VAL A 302      41.771  21.086 -34.943  1.00  0.78           H  
ATOM   4580  HA  VAL A 302      42.086  21.227 -37.917  1.00  0.78           H  
ATOM   4581  HB  VAL A 302      43.711  19.672 -35.860  1.00  0.78           H  
ATOM   4582 1HG1 VAL A 302      45.181  19.170 -37.752  1.00  0.78           H  
ATOM   4583 2HG1 VAL A 302      43.542  18.546 -38.022  1.00  0.78           H  
ATOM   4584 3HG1 VAL A 302      44.073  20.030 -38.851  1.00  0.78           H  
ATOM   4585 1HG2 VAL A 302      45.498  21.329 -36.351  1.00  0.78           H  
ATOM   4586 2HG2 VAL A 302      44.385  22.209 -37.415  1.00  0.78           H  
ATOM   4587 3HG2 VAL A 302      44.060  22.124 -35.673  1.00  0.78           H  
ATOM   4588  N   PHE A 303      40.863  19.134 -38.312  1.00  0.76           N  
ATOM   4589  CA  PHE A 303      40.006  17.998 -38.558  1.00  0.76           C  
ATOM   4590  C   PHE A 303      40.823  16.833 -39.108  1.00  0.76           C  
ATOM   4591  O   PHE A 303      41.928  17.018 -39.627  1.00  0.76           O  
ATOM   4592  CB  PHE A 303      38.881  18.427 -39.493  1.00  0.76           C  
ATOM   4593  CG  PHE A 303      38.030  19.547 -38.880  1.00  0.76           C  
ATOM   4594  CD1 PHE A 303      38.206  20.869 -39.296  1.00  0.76           C  
ATOM   4595  CD2 PHE A 303      37.099  19.300 -37.884  1.00  0.76           C  
ATOM   4596  CE1 PHE A 303      37.472  21.895 -38.745  1.00  0.76           C  
ATOM   4597  CE2 PHE A 303      36.365  20.337 -37.331  1.00  0.76           C  
ATOM   4598  CZ  PHE A 303      36.549  21.626 -37.758  1.00  0.76           C  
ATOM   4599  H   PHE A 303      41.075  19.763 -39.088  1.00  0.76           H  
ATOM   4600  HA  PHE A 303      39.564  17.680 -37.628  1.00  0.76           H  
ATOM   4601 1HB  PHE A 303      39.294  18.778 -40.441  1.00  0.76           H  
ATOM   4602 2HB  PHE A 303      38.230  17.576 -39.704  1.00  0.76           H  
ATOM   4603  HD1 PHE A 303      38.938  21.085 -40.067  1.00  0.76           H  
ATOM   4604  HD2 PHE A 303      36.948  18.276 -37.536  1.00  0.76           H  
ATOM   4605  HE1 PHE A 303      37.627  22.920 -39.087  1.00  0.76           H  
ATOM   4606  HE2 PHE A 303      35.647  20.135 -36.554  1.00  0.76           H  
ATOM   4607  HZ  PHE A 303      35.968  22.432 -37.315  1.00  0.76           H  
ATOM   4608  N   THR A 304      40.274  15.629 -39.011  1.00  0.75           N  
ATOM   4609  CA  THR A 304      40.963  14.422 -39.464  1.00  0.75           C  
ATOM   4610  C   THR A 304      41.320  14.383 -40.952  1.00  0.75           C  
ATOM   4611  O   THR A 304      42.239  13.664 -41.337  1.00  0.75           O  
ATOM   4612  CB  THR A 304      40.143  13.174 -39.074  1.00  0.75           C  
ATOM   4613  OG1 THR A 304      38.818  13.298 -39.598  1.00  0.75           O  
ATOM   4614  CG2 THR A 304      40.091  13.021 -37.546  1.00  0.75           C  
ATOM   4615  H   THR A 304      39.364  15.542 -38.553  1.00  0.75           H  
ATOM   4616  HA  THR A 304      41.905  14.361 -38.924  1.00  0.75           H  
ATOM   4617  HB  THR A 304      40.606  12.290 -39.506  1.00  0.75           H  
ATOM   4618  HG1 THR A 304      38.371  14.021 -39.121  1.00  0.75           H  
ATOM   4619 1HG2 THR A 304      39.508  12.140 -37.287  1.00  0.75           H  
ATOM   4620 2HG2 THR A 304      41.101  12.911 -37.161  1.00  0.75           H  
ATOM   4621 3HG2 THR A 304      39.640  13.889 -37.099  1.00  0.75           H  
ATOM   4622  N   ASP A 305      40.634  15.155 -41.801  1.00  0.74           N  
ATOM   4623  CA  ASP A 305      41.000  15.156 -43.222  1.00  0.74           C  
ATOM   4624  C   ASP A 305      42.131  16.156 -43.526  1.00  0.74           C  
ATOM   4625  O   ASP A 305      42.500  16.351 -44.684  1.00  0.74           O  
ATOM   4626  CB  ASP A 305      39.791  15.445 -44.122  1.00  0.74           C  
ATOM   4627  CG  ASP A 305      39.194  16.858 -44.048  1.00  0.74           C  
ATOM   4628  OD1 ASP A 305      39.758  17.750 -43.441  1.00  0.74           O  
ATOM   4629  OD2 ASP A 305      38.143  17.032 -44.617  1.00  0.74           O  
ATOM   4630  H   ASP A 305      39.876  15.720 -41.454  1.00  0.74           H  
ATOM   4631  HA  ASP A 305      41.363  14.161 -43.478  1.00  0.74           H  
ATOM   4632 1HB  ASP A 305      40.078  15.260 -45.157  1.00  0.74           H  
ATOM   4633 2HB  ASP A 305      39.001  14.730 -43.884  1.00  0.74           H  
ATOM   4634  N   GLY A 306      42.678  16.788 -42.480  1.00  0.72           N  
ATOM   4635  CA  GLY A 306      43.750  17.767 -42.591  1.00  0.72           C  
ATOM   4636  C   GLY A 306      43.257  19.220 -42.618  1.00  0.72           C  
ATOM   4637  O   GLY A 306      44.054  20.151 -42.449  1.00  0.72           O  
ATOM   4638  H   GLY A 306      42.332  16.601 -41.541  1.00  0.72           H  
ATOM   4639 1HA  GLY A 306      44.425  17.638 -41.744  1.00  0.72           H  
ATOM   4640 2HA  GLY A 306      44.330  17.562 -43.489  1.00  0.72           H  
ATOM   4641  N   THR A 307      41.954  19.435 -42.815  1.00  0.70           N  
ATOM   4642  CA  THR A 307      41.430  20.797 -42.833  1.00  0.70           C  
ATOM   4643  C   THR A 307      41.652  21.502 -41.506  1.00  0.70           C  
ATOM   4644  O   THR A 307      41.375  20.953 -40.440  1.00  0.70           O  
ATOM   4645  CB  THR A 307      39.924  20.833 -43.167  1.00  0.70           C  
ATOM   4646  OG1 THR A 307      39.702  20.267 -44.444  1.00  0.70           O  
ATOM   4647  CG2 THR A 307      39.382  22.247 -43.113  1.00  0.70           C  
ATOM   4648  H   THR A 307      41.303  18.653 -42.972  1.00  0.70           H  
ATOM   4649  HA  THR A 307      41.960  21.356 -43.604  1.00  0.70           H  
ATOM   4650  HB  THR A 307      39.387  20.231 -42.437  1.00  0.70           H  
ATOM   4651  HG1 THR A 307      39.682  19.286 -44.318  1.00  0.70           H  
ATOM   4652 1HG2 THR A 307      38.321  22.236 -43.337  1.00  0.70           H  
ATOM   4653 2HG2 THR A 307      39.529  22.649 -42.119  1.00  0.70           H  
ATOM   4654 3HG2 THR A 307      39.900  22.871 -43.838  1.00  0.70           H  
ATOM   4655  N   SER A 308      42.151  22.728 -41.563  1.00  0.68           N  
ATOM   4656  CA  SER A 308      42.354  23.490 -40.342  1.00  0.68           C  
ATOM   4657  C   SER A 308      41.670  24.838 -40.459  1.00  0.68           C  
ATOM   4658  O   SER A 308      41.883  25.560 -41.438  1.00  0.68           O  
ATOM   4659  CB  SER A 308      43.824  23.709 -40.091  1.00  0.68           C  
ATOM   4660  OG  SER A 308      44.514  22.498 -39.925  1.00  0.68           O  
ATOM   4661  H   SER A 308      42.382  23.135 -42.458  1.00  0.68           H  
ATOM   4662  HA  SER A 308      41.914  22.955 -39.505  1.00  0.68           H  
ATOM   4663 1HB  SER A 308      44.256  24.266 -40.918  1.00  0.68           H  
ATOM   4664 2HB  SER A 308      43.932  24.309 -39.201  1.00  0.68           H  
ATOM   4665  HG  SER A 308      44.467  22.034 -40.774  1.00  0.68           H  
ATOM   4666  N   GLU A 309      40.857  25.169 -39.460  1.00  0.66           N  
ATOM   4667  CA  GLU A 309      40.123  26.427 -39.468  1.00  0.66           C  
ATOM   4668  C   GLU A 309      40.151  27.094 -38.099  1.00  0.66           C  
ATOM   4669  O   GLU A 309      40.283  26.412 -37.091  1.00  0.66           O  
ATOM   4670  CB  GLU A 309      38.664  26.208 -39.912  1.00  0.66           C  
ATOM   4671  CG  GLU A 309      38.529  25.708 -41.333  1.00  0.66           C  
ATOM   4672  CD  GLU A 309      37.131  25.710 -41.886  1.00  0.66           C  
ATOM   4673  OE1 GLU A 309      36.259  26.375 -41.355  1.00  0.66           O  
ATOM   4674  OE2 GLU A 309      36.925  25.032 -42.880  1.00  0.66           O  
ATOM   4675  H   GLU A 309      40.755  24.514 -38.681  1.00  0.66           H  
ATOM   4676  HA  GLU A 309      40.606  27.075 -40.193  1.00  0.66           H  
ATOM   4677 1HB  GLU A 309      38.189  25.481 -39.253  1.00  0.66           H  
ATOM   4678 2HB  GLU A 309      38.117  27.117 -39.828  1.00  0.66           H  
ATOM   4679 1HG  GLU A 309      39.162  26.318 -41.977  1.00  0.66           H  
ATOM   4680 2HG  GLU A 309      38.905  24.699 -41.362  1.00  0.66           H  
ATOM   4681  N   PRO A 310      40.087  28.422 -38.012  1.00  0.64           N  
ATOM   4682  CA  PRO A 310      40.010  29.131 -36.761  1.00  0.64           C  
ATOM   4683  C   PRO A 310      38.689  28.880 -36.048  1.00  0.64           C  
ATOM   4684  O   PRO A 310      37.644  28.655 -36.680  1.00  0.64           O  
ATOM   4685  CB  PRO A 310      40.207  30.591 -37.182  1.00  0.64           C  
ATOM   4686  CG  PRO A 310      39.797  30.646 -38.649  1.00  0.64           C  
ATOM   4687  CD  PRO A 310      40.151  29.282 -39.214  1.00  0.64           C  
ATOM   4688  HA  PRO A 310      40.851  28.830 -36.135  1.00  0.64           H  
ATOM   4689 1HB  PRO A 310      39.588  31.242 -36.544  1.00  0.64           H  
ATOM   4690 2HB  PRO A 310      41.252  30.888 -37.015  1.00  0.64           H  
ATOM   4691 1HG  PRO A 310      38.746  30.887 -38.749  1.00  0.64           H  
ATOM   4692 2HG  PRO A 310      40.346  31.454 -39.153  1.00  0.64           H  
ATOM   4693 1HD  PRO A 310      39.399  29.007 -39.960  1.00  0.64           H  
ATOM   4694 2HD  PRO A 310      41.171  29.290 -39.631  1.00  0.64           H  
ATOM   4695  N   ALA A 311      38.726  28.957 -34.729  1.00  0.63           N  
ATOM   4696  CA  ALA A 311      37.514  28.872 -33.916  1.00  0.63           C  
ATOM   4697  C   ALA A 311      37.725  29.620 -32.615  1.00  0.63           C  
ATOM   4698  O   ALA A 311      38.810  29.605 -32.042  1.00  0.63           O  
ATOM   4699  CB  ALA A 311      37.131  27.419 -33.632  1.00  0.63           C  
ATOM   4700  H   ALA A 311      39.632  29.098 -34.281  1.00  0.63           H  
ATOM   4701  HA  ALA A 311      36.700  29.355 -34.452  1.00  0.63           H  
ATOM   4702 1HB  ALA A 311      36.217  27.398 -33.028  1.00  0.63           H  
ATOM   4703 2HB  ALA A 311      36.960  26.901 -34.575  1.00  0.63           H  
ATOM   4704 3HB  ALA A 311      37.931  26.927 -33.094  1.00  0.63           H  
ATOM   4705  N   ASP A 312      36.667  30.246 -32.136  1.00  0.63           N  
ATOM   4706  CA  ASP A 312      36.686  30.960 -30.877  1.00  0.63           C  
ATOM   4707  C   ASP A 312      36.136  30.057 -29.791  1.00  0.63           C  
ATOM   4708  O   ASP A 312      36.511  30.159 -28.616  1.00  0.63           O  
ATOM   4709  CB  ASP A 312      35.845  32.212 -31.008  1.00  0.63           C  
ATOM   4710  CG  ASP A 312      36.369  33.171 -32.070  1.00  0.63           C  
ATOM   4711  OD1 ASP A 312      37.498  33.592 -31.980  1.00  0.63           O  
ATOM   4712  OD2 ASP A 312      35.626  33.443 -33.002  1.00  0.63           O  
ATOM   4713  H   ASP A 312      35.795  30.218 -32.651  1.00  0.63           H  
ATOM   4714  HA  ASP A 312      37.713  31.228 -30.629  1.00  0.63           H  
ATOM   4715 1HB  ASP A 312      34.850  31.913 -31.274  1.00  0.63           H  
ATOM   4716 2HB  ASP A 312      35.795  32.725 -30.050  1.00  0.63           H  
ATOM   4717  N   ALA A 313      35.236  29.167 -30.196  1.00  0.64           N  
ATOM   4718  CA  ALA A 313      34.613  28.276 -29.240  1.00  0.64           C  
ATOM   4719  C   ALA A 313      34.287  26.920 -29.838  1.00  0.64           C  
ATOM   4720  O   ALA A 313      34.050  26.788 -31.041  1.00  0.64           O  
ATOM   4721  CB  ALA A 313      33.345  28.904 -28.702  1.00  0.64           C  
ATOM   4722  H   ALA A 313      34.954  29.157 -31.176  1.00  0.64           H  
ATOM   4723  HA  ALA A 313      35.308  28.124 -28.425  1.00  0.64           H  
ATOM   4724 1HB  ALA A 313      32.908  28.236 -27.957  1.00  0.64           H  
ATOM   4725 2HB  ALA A 313      33.592  29.855 -28.241  1.00  0.64           H  
ATOM   4726 3HB  ALA A 313      32.649  29.060 -29.522  1.00  0.64           H  
ATOM   4727  N   VAL A 314      34.270  25.924 -28.969  1.00  0.66           N  
ATOM   4728  CA  VAL A 314      33.896  24.570 -29.326  1.00  0.66           C  
ATOM   4729  C   VAL A 314      32.805  24.089 -28.378  1.00  0.66           C  
ATOM   4730  O   VAL A 314      32.942  24.241 -27.160  1.00  0.66           O  
ATOM   4731  CB  VAL A 314      35.103  23.632 -29.206  1.00  0.66           C  
ATOM   4732  CG1 VAL A 314      34.704  22.226 -29.590  1.00  0.66           C  
ATOM   4733  CG2 VAL A 314      36.228  24.158 -30.037  1.00  0.66           C  
ATOM   4734  H   VAL A 314      34.529  26.131 -28.005  1.00  0.66           H  
ATOM   4735  HA  VAL A 314      33.527  24.562 -30.345  1.00  0.66           H  
ATOM   4736  HB  VAL A 314      35.393  23.596 -28.189  1.00  0.66           H  
ATOM   4737 1HG1 VAL A 314      35.545  21.582 -29.471  1.00  0.66           H  
ATOM   4738 2HG1 VAL A 314      33.897  21.880 -28.948  1.00  0.66           H  
ATOM   4739 3HG1 VAL A 314      34.372  22.209 -30.628  1.00  0.66           H  
ATOM   4740 1HG2 VAL A 314      37.067  23.532 -29.906  1.00  0.66           H  
ATOM   4741 2HG2 VAL A 314      35.945  24.194 -31.084  1.00  0.66           H  
ATOM   4742 3HG2 VAL A 314      36.474  25.138 -29.702  1.00  0.66           H  
ATOM   4743  N   VAL A 315      31.734  23.526 -28.921  1.00  0.70           N  
ATOM   4744  CA  VAL A 315      30.672  23.022 -28.081  1.00  0.70           C  
ATOM   4745  C   VAL A 315      30.608  21.499 -28.205  1.00  0.70           C  
ATOM   4746  O   VAL A 315      30.556  20.954 -29.310  1.00  0.70           O  
ATOM   4747  CB  VAL A 315      29.303  23.637 -28.439  1.00  0.70           C  
ATOM   4748  CG1 VAL A 315      28.248  23.054 -27.483  1.00  0.70           C  
ATOM   4749  CG2 VAL A 315      29.374  25.169 -28.349  1.00  0.70           C  
ATOM   4750  H   VAL A 315      31.675  23.445 -29.924  1.00  0.70           H  
ATOM   4751  HA  VAL A 315      30.893  23.297 -27.066  1.00  0.70           H  
ATOM   4752  HB  VAL A 315      29.026  23.348 -29.450  1.00  0.70           H  
ATOM   4753 1HG1 VAL A 315      27.275  23.454 -27.701  1.00  0.70           H  
ATOM   4754 2HG1 VAL A 315      28.225  21.983 -27.572  1.00  0.70           H  
ATOM   4755 3HG1 VAL A 315      28.514  23.312 -26.467  1.00  0.70           H  
ATOM   4756 1HG2 VAL A 315      28.405  25.600 -28.599  1.00  0.70           H  
ATOM   4757 2HG2 VAL A 315      29.650  25.457 -27.342  1.00  0.70           H  
ATOM   4758 3HG2 VAL A 315      30.122  25.538 -29.046  1.00  0.70           H  
ATOM   4759  N   TYR A 316      30.656  20.814 -27.073  1.00  0.76           N  
ATOM   4760  CA  TYR A 316      30.620  19.363 -27.076  1.00  0.76           C  
ATOM   4761  C   TYR A 316      29.192  18.881 -26.926  1.00  0.76           C  
ATOM   4762  O   TYR A 316      28.519  19.127 -25.920  1.00  0.76           O  
ATOM   4763  CB  TYR A 316      31.513  18.775 -25.980  1.00  0.76           C  
ATOM   4764  CG  TYR A 316      32.996  18.950 -26.189  1.00  0.76           C  
ATOM   4765  CD1 TYR A 316      33.524  19.159 -27.450  1.00  0.76           C  
ATOM   4766  CD2 TYR A 316      33.831  18.879 -25.103  1.00  0.76           C  
ATOM   4767  CE1 TYR A 316      34.893  19.293 -27.611  1.00  0.76           C  
ATOM   4768  CE2 TYR A 316      35.190  19.008 -25.258  1.00  0.76           C  
ATOM   4769  CZ  TYR A 316      35.724  19.217 -26.506  1.00  0.76           C  
ATOM   4770  OH  TYR A 316      37.080  19.353 -26.654  1.00  0.76           O  
ATOM   4771  H   TYR A 316      30.704  21.332 -26.201  1.00  0.76           H  
ATOM   4772  HA  TYR A 316      30.982  19.004 -28.036  1.00  0.76           H  
ATOM   4773 1HB  TYR A 316      31.255  19.227 -25.026  1.00  0.76           H  
ATOM   4774 2HB  TYR A 316      31.310  17.703 -25.890  1.00  0.76           H  
ATOM   4775  HD1 TYR A 316      32.868  19.217 -28.307  1.00  0.76           H  
ATOM   4776  HD2 TYR A 316      33.411  18.716 -24.122  1.00  0.76           H  
ATOM   4777  HE1 TYR A 316      35.313  19.455 -28.598  1.00  0.76           H  
ATOM   4778  HE2 TYR A 316      35.845  18.947 -24.389  1.00  0.76           H  
ATOM   4779  HH  TYR A 316      37.498  19.319 -25.790  1.00  0.76           H  
ATOM   4780  N   CYS A 317      28.712  18.230 -27.969  1.00  0.82           N  
ATOM   4781  CA  CYS A 317      27.354  17.745 -28.055  1.00  0.82           C  
ATOM   4782  C   CYS A 317      27.406  16.247 -28.226  1.00  0.82           C  
ATOM   4783  O   CYS A 317      26.674  15.642 -29.014  1.00  0.82           O  
ATOM   4784  CB  CYS A 317      26.673  18.408 -29.199  1.00  0.82           C  
ATOM   4785  SG  CYS A 317      26.599  20.167 -29.022  1.00  0.82           S  
ATOM   4786  H   CYS A 317      29.301  18.042 -28.783  1.00  0.82           H  
ATOM   4787  HA  CYS A 317      26.825  17.983 -27.133  1.00  0.82           H  
ATOM   4788 1HB  CYS A 317      27.207  18.186 -30.116  1.00  0.82           H  
ATOM   4789 2HB  CYS A 317      25.665  18.025 -29.272  1.00  0.82           H  
ATOM   4790  HG  CYS A 317      26.034  20.411 -30.203  1.00  0.82           H  
ATOM   4791  N   THR A 318      28.299  15.674 -27.444  1.00  0.90           N  
ATOM   4792  CA  THR A 318      28.672  14.277 -27.439  1.00  0.90           C  
ATOM   4793  C   THR A 318      27.783  13.413 -26.527  1.00  0.90           C  
ATOM   4794  O   THR A 318      28.050  12.231 -26.319  1.00  0.90           O  
ATOM   4795  CB  THR A 318      30.164  14.201 -27.060  1.00  0.90           C  
ATOM   4796  OG1 THR A 318      30.364  14.789 -25.768  1.00  0.90           O  
ATOM   4797  CG2 THR A 318      30.995  15.014 -28.092  1.00  0.90           C  
ATOM   4798  H   THR A 318      28.800  16.285 -26.815  1.00  0.90           H  
ATOM   4799  HA  THR A 318      28.569  13.898 -28.457  1.00  0.90           H  
ATOM   4800  HB  THR A 318      30.502  13.165 -27.045  1.00  0.90           H  
ATOM   4801  HG1 THR A 318      30.445  14.088 -25.084  1.00  0.90           H  
ATOM   4802 1HG2 THR A 318      32.048  14.977 -27.823  1.00  0.90           H  
ATOM   4803 2HG2 THR A 318      30.857  14.587 -29.087  1.00  0.90           H  
ATOM   4804 3HG2 THR A 318      30.667  16.051 -28.101  1.00  0.90           H  
ATOM   4805  N   GLY A 319      26.719  14.016 -25.992  1.00  0.97           N  
ATOM   4806  CA  GLY A 319      25.750  13.321 -25.151  1.00  0.97           C  
ATOM   4807  C   GLY A 319      26.061  13.336 -23.664  1.00  0.97           C  
ATOM   4808  O   GLY A 319      26.808  14.193 -23.173  1.00  0.97           O  
ATOM   4809  H   GLY A 319      26.575  14.989 -26.208  1.00  0.97           H  
ATOM   4810 1HA  GLY A 319      24.769  13.770 -25.310  1.00  0.97           H  
ATOM   4811 2HA  GLY A 319      25.673  12.288 -25.489  1.00  0.97           H  
ATOM   4812  N   PHE A 320      25.405  12.416 -22.952  1.00  1.02           N  
ATOM   4813  CA  PHE A 320      25.440  12.312 -21.495  1.00  1.02           C  
ATOM   4814  C   PHE A 320      25.787  10.909 -21.005  1.00  1.02           C  
ATOM   4815  O   PHE A 320      25.545   9.912 -21.694  1.00  1.02           O  
ATOM   4816  CB  PHE A 320      24.106  12.708 -20.918  1.00  1.02           C  
ATOM   4817  CG  PHE A 320      23.736  14.098 -21.189  1.00  1.02           C  
ATOM   4818  CD1 PHE A 320      23.107  14.424 -22.361  1.00  1.02           C  
ATOM   4819  CD2 PHE A 320      23.978  15.079 -20.263  1.00  1.02           C  
ATOM   4820  CE1 PHE A 320      22.734  15.702 -22.618  1.00  1.02           C  
ATOM   4821  CE2 PHE A 320      23.598  16.359 -20.510  1.00  1.02           C  
ATOM   4822  CZ  PHE A 320      22.979  16.671 -21.694  1.00  1.02           C  
ATOM   4823  H   PHE A 320      24.833  11.751 -23.452  1.00  1.02           H  
ATOM   4824  HA  PHE A 320      26.193  12.998 -21.120  1.00  1.02           H  
ATOM   4825 1HB  PHE A 320      23.328  12.059 -21.320  1.00  1.02           H  
ATOM   4826 2HB  PHE A 320      24.118  12.565 -19.831  1.00  1.02           H  
ATOM   4827  HD1 PHE A 320      22.911  13.642 -23.092  1.00  1.02           H  
ATOM   4828  HD2 PHE A 320      24.465  14.820 -19.328  1.00  1.02           H  
ATOM   4829  HE1 PHE A 320      22.237  15.950 -23.555  1.00  1.02           H  
ATOM   4830  HE2 PHE A 320      23.782  17.123 -19.771  1.00  1.02           H  
ATOM   4831  HZ  PHE A 320      22.682  17.678 -21.905  1.00  1.02           H  
ATOM   4832  N   HIS A 321      26.360  10.863 -19.809  1.00  1.03           N  
ATOM   4833  CA  HIS A 321      26.731   9.643 -19.115  1.00  1.03           C  
ATOM   4834  C   HIS A 321      25.600   9.183 -18.194  1.00  1.03           C  
ATOM   4835  O   HIS A 321      25.147   9.912 -17.306  1.00  1.03           O  
ATOM   4836  CB  HIS A 321      28.034   9.891 -18.338  1.00  1.03           C  
ATOM   4837  CG  HIS A 321      28.601   8.718 -17.614  1.00  1.03           C  
ATOM   4838  ND1 HIS A 321      29.169   7.651 -18.259  1.00  1.03           N  
ATOM   4839  CD2 HIS A 321      28.739   8.478 -16.296  1.00  1.03           C  
ATOM   4840  CE1 HIS A 321      29.615   6.786 -17.362  1.00  1.03           C  
ATOM   4841  NE2 HIS A 321      29.368   7.263 -16.164  1.00  1.03           N  
ATOM   4842  H   HIS A 321      26.519  11.745 -19.333  1.00  1.03           H  
ATOM   4843  HA  HIS A 321      26.916   8.850 -19.839  1.00  1.03           H  
ATOM   4844 1HB  HIS A 321      28.795  10.257 -19.023  1.00  1.03           H  
ATOM   4845 2HB  HIS A 321      27.870  10.681 -17.605  1.00  1.03           H  
ATOM   4846  HD1 HIS A 321      29.256   7.555 -19.251  1.00  1.03           H  
ATOM   4847  HD2 HIS A 321      28.463   9.053 -15.419  1.00  1.03           H  
ATOM   4848  HE1 HIS A 321      30.097   5.863 -17.669  1.00  1.03           H  
ATOM   4849  N   MET A 322      25.133   7.962 -18.400  1.00  1.01           N  
ATOM   4850  CA  MET A 322      24.011   7.457 -17.617  1.00  1.01           C  
ATOM   4851  C   MET A 322      24.386   7.003 -16.221  1.00  1.01           C  
ATOM   4852  O   MET A 322      24.670   5.836 -15.983  1.00  1.01           O  
ATOM   4853  CB  MET A 322      23.297   6.328 -18.357  1.00  1.01           C  
ATOM   4854  CG  MET A 322      22.155   5.699 -17.568  1.00  1.01           C  
ATOM   4855  SD  MET A 322      21.304   4.386 -18.460  1.00  1.01           S  
ATOM   4856  CE  MET A 322      20.371   5.340 -19.589  1.00  1.01           C  
ATOM   4857  H   MET A 322      25.540   7.383 -19.126  1.00  1.01           H  
ATOM   4858  HA  MET A 322      23.298   8.274 -17.496  1.00  1.01           H  
ATOM   4859 1HB  MET A 322      22.875   6.712 -19.283  1.00  1.01           H  
ATOM   4860 2HB  MET A 322      23.986   5.553 -18.622  1.00  1.01           H  
ATOM   4861 1HG  MET A 322      22.581   5.263 -16.664  1.00  1.01           H  
ATOM   4862 2HG  MET A 322      21.437   6.451 -17.278  1.00  1.01           H  
ATOM   4863 1HE  MET A 322      19.797   4.690 -20.226  1.00  1.01           H  
ATOM   4864 2HE  MET A 322      19.705   5.971 -19.049  1.00  1.01           H  
ATOM   4865 3HE  MET A 322      21.040   5.944 -20.194  1.00  1.01           H  
ATOM   4866  N   THR A 323      24.345   7.938 -15.288  1.00  0.95           N  
ATOM   4867  CA  THR A 323      24.705   7.638 -13.912  1.00  0.95           C  
ATOM   4868  C   THR A 323      23.728   8.253 -12.923  1.00  0.95           C  
ATOM   4869  O   THR A 323      23.176   9.333 -13.139  1.00  0.95           O  
ATOM   4870  CB  THR A 323      26.117   8.133 -13.600  1.00  0.95           C  
ATOM   4871  OG1 THR A 323      26.481   7.756 -12.264  1.00  0.95           O  
ATOM   4872  CG2 THR A 323      26.168   9.632 -13.730  1.00  0.95           C  
ATOM   4873  H   THR A 323      24.135   8.887 -15.591  1.00  0.95           H  
ATOM   4874  HA  THR A 323      24.681   6.560 -13.775  1.00  0.95           H  
ATOM   4875  HB  THR A 323      26.817   7.679 -14.294  1.00  0.95           H  
ATOM   4876  HG1 THR A 323      27.354   8.116 -12.065  1.00  0.95           H  
ATOM   4877 1HG2 THR A 323      27.170   9.969 -13.506  1.00  0.95           H  
ATOM   4878 2HG2 THR A 323      25.906   9.923 -14.747  1.00  0.95           H  
ATOM   4879 3HG2 THR A 323      25.471  10.086 -13.033  1.00  0.95           H  
ATOM   4880  N   PHE A 324      23.532   7.529 -11.829  1.00  0.90           N  
ATOM   4881  CA  PHE A 324      22.624   7.879 -10.744  1.00  0.90           C  
ATOM   4882  C   PHE A 324      23.317   7.703  -9.385  1.00  0.90           C  
ATOM   4883  O   PHE A 324      23.043   6.724  -8.691  1.00  0.90           O  
ATOM   4884  CB  PHE A 324      21.404   6.984 -10.842  1.00  0.90           C  
ATOM   4885  CG  PHE A 324      20.747   7.103 -12.157  1.00  0.90           C  
ATOM   4886  CD1 PHE A 324      21.048   6.192 -13.149  1.00  0.90           C  
ATOM   4887  CD2 PHE A 324      19.877   8.133 -12.443  1.00  0.90           C  
ATOM   4888  CE1 PHE A 324      20.505   6.310 -14.387  1.00  0.90           C  
ATOM   4889  CE2 PHE A 324      19.326   8.246 -13.699  1.00  0.90           C  
ATOM   4890  CZ  PHE A 324      19.643   7.343 -14.667  1.00  0.90           C  
ATOM   4891  H   PHE A 324      24.060   6.672 -11.762  1.00  0.90           H  
ATOM   4892  HA  PHE A 324      22.298   8.910 -10.869  1.00  0.90           H  
ATOM   4893 1HB  PHE A 324      21.725   5.974 -10.727  1.00  0.90           H  
ATOM   4894 2HB  PHE A 324      20.690   7.212 -10.060  1.00  0.90           H  
ATOM   4895  HD1 PHE A 324      21.740   5.378 -12.934  1.00  0.90           H  
ATOM   4896  HD2 PHE A 324      19.639   8.864 -11.672  1.00  0.90           H  
ATOM   4897  HE1 PHE A 324      20.758   5.585 -15.150  1.00  0.90           H  
ATOM   4898  HE2 PHE A 324      18.645   9.060 -13.934  1.00  0.90           H  
ATOM   4899  HZ  PHE A 324      19.204   7.447 -15.650  1.00  0.90           H  
ATOM   4900  N   PRO A 325      24.207   8.632  -8.982  1.00  0.86           N  
ATOM   4901  CA  PRO A 325      25.163   8.544  -7.871  1.00  0.86           C  
ATOM   4902  C   PRO A 325      24.603   8.035  -6.542  1.00  0.86           C  
ATOM   4903  O   PRO A 325      25.324   7.417  -5.761  1.00  0.86           O  
ATOM   4904  CB  PRO A 325      25.597  10.010  -7.722  1.00  0.86           C  
ATOM   4905  CG  PRO A 325      25.470  10.582  -9.107  1.00  0.86           C  
ATOM   4906  CD  PRO A 325      24.235   9.944  -9.672  1.00  0.86           C  
ATOM   4907  HA  PRO A 325      26.013   7.923  -8.185  1.00  0.86           H  
ATOM   4908 1HB  PRO A 325      24.956  10.517  -6.983  1.00  0.86           H  
ATOM   4909 2HB  PRO A 325      26.626  10.057  -7.335  1.00  0.86           H  
ATOM   4910 1HG  PRO A 325      25.395  11.677  -9.059  1.00  0.86           H  
ATOM   4911 2HG  PRO A 325      26.367  10.350  -9.701  1.00  0.86           H  
ATOM   4912 1HD  PRO A 325      23.340  10.534  -9.428  1.00  0.86           H  
ATOM   4913 2HD  PRO A 325      24.386   9.845 -10.744  1.00  0.86           H  
ATOM   4914  N   PHE A 326      23.335   8.301  -6.286  1.00  0.84           N  
ATOM   4915  CA  PHE A 326      22.673   7.889  -5.057  1.00  0.84           C  
ATOM   4916  C   PHE A 326      22.358   6.386  -4.948  1.00  0.84           C  
ATOM   4917  O   PHE A 326      21.995   5.886  -3.882  1.00  0.84           O  
ATOM   4918  CB  PHE A 326      21.415   8.736  -4.920  1.00  0.84           C  
ATOM   4919  CG  PHE A 326      20.532   8.760  -6.146  1.00  0.84           C  
ATOM   4920  CD1 PHE A 326      19.584   7.802  -6.394  1.00  0.84           C  
ATOM   4921  CD2 PHE A 326      20.693   9.769  -7.074  1.00  0.84           C  
ATOM   4922  CE1 PHE A 326      18.805   7.849  -7.533  1.00  0.84           C  
ATOM   4923  CE2 PHE A 326      19.922   9.817  -8.215  1.00  0.84           C  
ATOM   4924  CZ  PHE A 326      18.975   8.857  -8.441  1.00  0.84           C  
ATOM   4925  H   PHE A 326      22.791   8.809  -6.964  1.00  0.84           H  
ATOM   4926  HA  PHE A 326      23.339   8.150  -4.232  1.00  0.84           H  
ATOM   4927 1HB  PHE A 326      20.825   8.351  -4.101  1.00  0.84           H  
ATOM   4928 2HB  PHE A 326      21.685   9.765  -4.670  1.00  0.84           H  
ATOM   4929  HD1 PHE A 326      19.453   7.007  -5.686  1.00  0.84           H  
ATOM   4930  HD2 PHE A 326      21.448  10.534  -6.894  1.00  0.84           H  
ATOM   4931  HE1 PHE A 326      18.059   7.088  -7.711  1.00  0.84           H  
ATOM   4932  HE2 PHE A 326      20.065  10.621  -8.936  1.00  0.84           H  
ATOM   4933  HZ  PHE A 326      18.365   8.900  -9.339  1.00  0.84           H  
ATOM   4934  N   LEU A 327      22.517   5.639  -6.022  1.00  0.87           N  
ATOM   4935  CA  LEU A 327      22.147   4.228  -5.967  1.00  0.87           C  
ATOM   4936  C   LEU A 327      23.228   3.289  -5.415  1.00  0.87           C  
ATOM   4937  O   LEU A 327      24.411   3.626  -5.433  1.00  0.87           O  
ATOM   4938  CB  LEU A 327      21.701   3.798  -7.338  1.00  0.87           C  
ATOM   4939  CG  LEU A 327      20.533   4.541  -7.801  1.00  0.87           C  
ATOM   4940  CD1 LEU A 327      20.190   4.073  -9.102  1.00  0.87           C  
ATOM   4941  CD2 LEU A 327      19.399   4.353  -6.801  1.00  0.87           C  
ATOM   4942  H   LEU A 327      22.847   6.055  -6.895  1.00  0.87           H  
ATOM   4943  HA  LEU A 327      21.279   4.183  -5.328  1.00  0.87           H  
ATOM   4944 1HB  LEU A 327      22.513   3.989  -8.041  1.00  0.87           H  
ATOM   4945 2HB  LEU A 327      21.469   2.767  -7.358  1.00  0.87           H  
ATOM   4946  HG  LEU A 327      20.787   5.594  -7.885  1.00  0.87           H  
ATOM   4947 1HD1 LEU A 327      19.346   4.632  -9.470  1.00  0.87           H  
ATOM   4948 2HD1 LEU A 327      21.022   4.191  -9.766  1.00  0.87           H  
ATOM   4949 3HD1 LEU A 327      19.947   3.035  -9.018  1.00  0.87           H  
ATOM   4950 1HD2 LEU A 327      18.528   4.894  -7.119  1.00  0.87           H  
ATOM   4951 2HD2 LEU A 327      19.156   3.303  -6.716  1.00  0.87           H  
ATOM   4952 3HD2 LEU A 327      19.717   4.723  -5.847  1.00  0.87           H  
ATOM   4953  N   PRO A 328      22.849   2.098  -4.891  1.00  0.92           N  
ATOM   4954  CA  PRO A 328      23.752   1.079  -4.386  1.00  0.92           C  
ATOM   4955  C   PRO A 328      24.775   0.622  -5.407  1.00  0.92           C  
ATOM   4956  O   PRO A 328      24.473   0.466  -6.591  1.00  0.92           O  
ATOM   4957  CB  PRO A 328      22.809  -0.091  -4.085  1.00  0.92           C  
ATOM   4958  CG  PRO A 328      21.482   0.531  -3.817  1.00  0.92           C  
ATOM   4959  CD  PRO A 328      21.400   1.735  -4.719  1.00  0.92           C  
ATOM   4960  HA  PRO A 328      24.242   1.446  -3.473  1.00  0.92           H  
ATOM   4961 1HB  PRO A 328      22.788  -0.786  -4.938  1.00  0.92           H  
ATOM   4962 2HB  PRO A 328      23.184  -0.655  -3.221  1.00  0.92           H  
ATOM   4963 1HG  PRO A 328      20.707  -0.208  -4.039  1.00  0.92           H  
ATOM   4964 2HG  PRO A 328      21.388   0.789  -2.761  1.00  0.92           H  
ATOM   4965 1HD  PRO A 328      20.905   1.480  -5.643  1.00  0.92           H  
ATOM   4966 2HD  PRO A 328      20.856   2.494  -4.163  1.00  0.92           H  
ATOM   4967  N   ALA A 329      25.971   0.303  -4.918  1.00  1.01           N  
ATOM   4968  CA  ALA A 329      27.075  -0.200  -5.737  1.00  1.01           C  
ATOM   4969  C   ALA A 329      26.718  -1.515  -6.433  1.00  1.01           C  
ATOM   4970  O   ALA A 329      27.327  -1.884  -7.433  1.00  1.01           O  
ATOM   4971  CB  ALA A 329      28.312  -0.396  -4.879  1.00  1.01           C  
ATOM   4972  H   ALA A 329      26.142   0.446  -3.934  1.00  1.01           H  
ATOM   4973  HA  ALA A 329      27.287   0.541  -6.508  1.00  1.01           H  
ATOM   4974 1HB  ALA A 329      29.135  -0.742  -5.504  1.00  1.01           H  
ATOM   4975 2HB  ALA A 329      28.583   0.549  -4.411  1.00  1.01           H  
ATOM   4976 3HB  ALA A 329      28.106  -1.138  -4.109  1.00  1.01           H  
ATOM   4977  N   GLY A 330      25.739  -2.232  -5.879  1.00  1.13           N  
ATOM   4978  CA  GLY A 330      25.299  -3.514  -6.410  1.00  1.13           C  
ATOM   4979  C   GLY A 330      24.361  -3.390  -7.618  1.00  1.13           C  
ATOM   4980  O   GLY A 330      23.934  -4.402  -8.173  1.00  1.13           O  
ATOM   4981  H   GLY A 330      25.282  -1.860  -5.062  1.00  1.13           H  
ATOM   4982 1HA  GLY A 330      26.174  -4.098  -6.695  1.00  1.13           H  
ATOM   4983 2HA  GLY A 330      24.796  -4.068  -5.622  1.00  1.13           H  
ATOM   4984  N   CYS A 331      24.018  -2.166  -8.019  1.00  1.29           N  
ATOM   4985  CA  CYS A 331      23.155  -1.975  -9.176  1.00  1.29           C  
ATOM   4986  C   CYS A 331      23.928  -2.353 -10.444  1.00  1.29           C  
ATOM   4987  O   CYS A 331      25.081  -1.953 -10.598  1.00  1.29           O  
ATOM   4988  CB  CYS A 331      22.699  -0.527  -9.285  1.00  1.29           C  
ATOM   4989  SG  CYS A 331      21.696  -0.021  -7.936  1.00  1.29           S  
ATOM   4990  H   CYS A 331      24.365  -1.344  -7.523  1.00  1.29           H  
ATOM   4991  HA  CYS A 331      22.282  -2.605  -9.041  1.00  1.29           H  
ATOM   4992 1HB  CYS A 331      23.572   0.131  -9.314  1.00  1.29           H  
ATOM   4993 2HB  CYS A 331      22.137  -0.377 -10.204  1.00  1.29           H  
ATOM   4994  HG  CYS A 331      22.748   0.184  -7.097  1.00  1.29           H  
ATOM   4995  N   PRO A 332      23.323  -3.051 -11.419  1.00  1.46           N  
ATOM   4996  CA  PRO A 332      23.960  -3.508 -12.644  1.00  1.46           C  
ATOM   4997  C   PRO A 332      24.171  -2.399 -13.657  1.00  1.46           C  
ATOM   4998  O   PRO A 332      23.574  -2.393 -14.738  1.00  1.46           O  
ATOM   4999  CB  PRO A 332      22.964  -4.523 -13.169  1.00  1.46           C  
ATOM   5000  CG  PRO A 332      21.640  -4.001 -12.725  1.00  1.46           C  
ATOM   5001  CD  PRO A 332      21.909  -3.405 -11.324  1.00  1.46           C  
ATOM   5002  HA  PRO A 332      24.916  -3.990 -12.391  1.00  1.46           H  
ATOM   5003 1HB  PRO A 332      23.061  -4.593 -14.249  1.00  1.46           H  
ATOM   5004 2HB  PRO A 332      23.187  -5.525 -12.760  1.00  1.46           H  
ATOM   5005 1HG  PRO A 332      21.264  -3.256 -13.444  1.00  1.46           H  
ATOM   5006 2HG  PRO A 332      20.918  -4.829 -12.725  1.00  1.46           H  
ATOM   5007 1HD  PRO A 332      21.288  -2.512 -11.164  1.00  1.46           H  
ATOM   5008 2HD  PRO A 332      21.756  -4.179 -10.551  1.00  1.46           H  
ATOM   5009  N   MET A 333      25.005  -1.443 -13.276  1.00  1.61           N  
ATOM   5010  CA  MET A 333      25.352  -0.312 -14.119  1.00  1.61           C  
ATOM   5011  C   MET A 333      26.856  -0.392 -14.377  1.00  1.61           C  
ATOM   5012  O   MET A 333      27.643  -0.592 -13.449  1.00  1.61           O  
ATOM   5013  CB  MET A 333      24.867   0.986 -13.472  1.00  1.61           C  
ATOM   5014  CG  MET A 333      25.108   2.250 -14.274  1.00  1.61           C  
ATOM   5015  SD  MET A 333      24.125   3.648 -13.632  1.00  1.61           S  
ATOM   5016  CE  MET A 333      24.875   4.004 -12.049  1.00  1.61           C  
ATOM   5017  H   MET A 333      25.425  -1.525 -12.351  1.00  1.61           H  
ATOM   5018  HA  MET A 333      24.850  -0.416 -15.073  1.00  1.61           H  
ATOM   5019 1HB  MET A 333      23.801   0.914 -13.280  1.00  1.61           H  
ATOM   5020 2HB  MET A 333      25.360   1.107 -12.507  1.00  1.61           H  
ATOM   5021 1HG  MET A 333      26.165   2.518 -14.245  1.00  1.61           H  
ATOM   5022 2HG  MET A 333      24.832   2.082 -15.321  1.00  1.61           H  
ATOM   5023 1HE  MET A 333      24.349   4.816 -11.570  1.00  1.61           H  
ATOM   5024 2HE  MET A 333      24.819   3.119 -11.413  1.00  1.61           H  
ATOM   5025 3HE  MET A 333      25.920   4.282 -12.194  1.00  1.61           H  
ATOM   5026  N   SER A 334      27.243  -0.274 -15.641  1.00  1.72           N  
ATOM   5027  CA  SER A 334      28.631  -0.466 -16.057  1.00  1.72           C  
ATOM   5028  C   SER A 334      29.194   0.684 -16.902  1.00  1.72           C  
ATOM   5029  O   SER A 334      28.730   1.827 -16.812  1.00  1.72           O  
ATOM   5030  CB  SER A 334      28.715  -1.793 -16.816  1.00  1.72           C  
ATOM   5031  OG  SER A 334      30.043  -2.165 -17.067  1.00  1.72           O  
ATOM   5032  H   SER A 334      26.532  -0.097 -16.353  1.00  1.72           H  
ATOM   5033  HA  SER A 334      29.243  -0.547 -15.159  1.00  1.72           H  
ATOM   5034 1HB  SER A 334      28.221  -2.569 -16.233  1.00  1.72           H  
ATOM   5035 2HB  SER A 334      28.173  -1.699 -17.760  1.00  1.72           H  
ATOM   5036  HG  SER A 334      29.998  -3.038 -17.471  1.00  1.72           H  
ATOM   5037  N   ALA A 335      30.242   0.381 -17.671  1.00  1.74           N  
ATOM   5038  CA  ALA A 335      30.938   1.365 -18.477  1.00  1.74           C  
ATOM   5039  C   ALA A 335      29.953   2.101 -19.356  1.00  1.74           C  
ATOM   5040  O   ALA A 335      28.975   1.526 -19.849  1.00  1.74           O  
ATOM   5041  CB  ALA A 335      32.000   0.700 -19.332  1.00  1.74           C  
ATOM   5042  H   ALA A 335      30.555  -0.576 -17.666  1.00  1.74           H  
ATOM   5043  HA  ALA A 335      31.410   2.087 -17.811  1.00  1.74           H  
ATOM   5044 1HB  ALA A 335      32.516   1.460 -19.922  1.00  1.74           H  
ATOM   5045 2HB  ALA A 335      32.715   0.186 -18.691  1.00  1.74           H  
ATOM   5046 3HB  ALA A 335      31.529  -0.018 -20.000  1.00  1.74           H  
ATOM   5047  N   ASP A 336      30.178   3.406 -19.467  1.00  1.66           N  
ATOM   5048  CA  ASP A 336      29.359   4.341 -20.235  1.00  1.66           C  
ATOM   5049  C   ASP A 336      27.951   4.512 -19.645  1.00  1.66           C  
ATOM   5050  O   ASP A 336      27.111   5.208 -20.220  1.00  1.66           O  
ATOM   5051  CB  ASP A 336      29.277   3.905 -21.705  1.00  1.66           C  
ATOM   5052  CG  ASP A 336      30.657   3.897 -22.380  1.00  1.66           C  
ATOM   5053  OD1 ASP A 336      31.404   4.825 -22.165  1.00  1.66           O  
ATOM   5054  OD2 ASP A 336      30.954   2.959 -23.079  1.00  1.66           O  
ATOM   5055  H   ASP A 336      30.993   3.778 -19.000  1.00  1.66           H  
ATOM   5056  HA  ASP A 336      29.849   5.313 -20.211  1.00  1.66           H  
ATOM   5057 1HB  ASP A 336      28.823   2.923 -21.800  1.00  1.66           H  
ATOM   5058 2HB  ASP A 336      28.637   4.602 -22.249  1.00  1.66           H  
ATOM   5059  N   GLY A 337      27.717   3.935 -18.462  1.00  1.49           N  
ATOM   5060  CA  GLY A 337      26.441   4.039 -17.789  1.00  1.49           C  
ATOM   5061  C   GLY A 337      25.450   2.981 -18.274  1.00  1.49           C  
ATOM   5062  O   GLY A 337      24.266   3.048 -17.963  1.00  1.49           O  
ATOM   5063  H   GLY A 337      28.422   3.358 -18.007  1.00  1.49           H  
ATOM   5064 1HA  GLY A 337      26.592   3.930 -16.714  1.00  1.49           H  
ATOM   5065 2HA  GLY A 337      26.042   5.032 -17.947  1.00  1.49           H  
ATOM   5066  N   SER A 338      25.915   2.015 -19.066  1.00  1.28           N  
ATOM   5067  CA  SER A 338      25.025   0.984 -19.591  1.00  1.28           C  
ATOM   5068  C   SER A 338      24.380   0.201 -18.449  1.00  1.28           C  
ATOM   5069  O   SER A 338      25.043  -0.106 -17.456  1.00  1.28           O  
ATOM   5070  CB  SER A 338      25.811   0.051 -20.482  1.00  1.28           C  
ATOM   5071  OG  SER A 338      25.008  -0.982 -20.967  1.00  1.28           O  
ATOM   5072  H   SER A 338      26.908   1.987 -19.308  1.00  1.28           H  
ATOM   5073  HA  SER A 338      24.237   1.463 -20.175  1.00  1.28           H  
ATOM   5074 1HB  SER A 338      26.238   0.612 -21.315  1.00  1.28           H  
ATOM   5075 2HB  SER A 338      26.642  -0.365 -19.912  1.00  1.28           H  
ATOM   5076  HG  SER A 338      24.478  -0.585 -21.676  1.00  1.28           H  
ATOM   5077  N   VAL A 339      23.091  -0.135 -18.577  1.00  1.08           N  
ATOM   5078  CA  VAL A 339      22.415  -0.886 -17.514  1.00  1.08           C  
ATOM   5079  C   VAL A 339      21.745  -2.195 -17.964  1.00  1.08           C  
ATOM   5080  O   VAL A 339      21.168  -2.267 -19.058  1.00  1.08           O  
ATOM   5081  CB  VAL A 339      21.331   0.017 -16.887  1.00  1.08           C  
ATOM   5082  CG1 VAL A 339      21.944   1.211 -16.189  1.00  1.08           C  
ATOM   5083  CG2 VAL A 339      20.388   0.503 -18.003  1.00  1.08           C  
ATOM   5084  H   VAL A 339      22.589   0.136 -19.408  1.00  1.08           H  
ATOM   5085  HA  VAL A 339      23.152  -1.128 -16.754  1.00  1.08           H  
ATOM   5086  HB  VAL A 339      20.795  -0.550 -16.138  1.00  1.08           H  
ATOM   5087 1HG1 VAL A 339      21.163   1.820 -15.746  1.00  1.08           H  
ATOM   5088 2HG1 VAL A 339      22.608   0.857 -15.414  1.00  1.08           H  
ATOM   5089 3HG1 VAL A 339      22.498   1.807 -16.892  1.00  1.08           H  
ATOM   5090 1HG2 VAL A 339      19.615   1.134 -17.580  1.00  1.08           H  
ATOM   5091 2HG2 VAL A 339      20.958   1.079 -18.734  1.00  1.08           H  
ATOM   5092 3HG2 VAL A 339      19.929  -0.351 -18.494  1.00  1.08           H  
ATOM   5093  N   GLU A 340      21.769  -3.210 -17.086  1.00  0.92           N  
ATOM   5094  CA  GLU A 340      21.084  -4.488 -17.351  1.00  0.92           C  
ATOM   5095  C   GLU A 340      19.729  -4.597 -16.644  1.00  0.92           C  
ATOM   5096  O   GLU A 340      19.564  -5.339 -15.658  1.00  0.92           O  
ATOM   5097  CB  GLU A 340      21.963  -5.694 -17.031  1.00  0.92           C  
ATOM   5098  CG  GLU A 340      23.215  -5.795 -17.893  1.00  0.92           C  
ATOM   5099  CD  GLU A 340      24.025  -7.038 -17.616  1.00  0.92           C  
ATOM   5100  OE1 GLU A 340      23.690  -7.755 -16.702  1.00  0.92           O  
ATOM   5101  OE2 GLU A 340      24.977  -7.270 -18.322  1.00  0.92           O  
ATOM   5102  H   GLU A 340      22.287  -3.076 -16.211  1.00  0.92           H  
ATOM   5103  HA  GLU A 340      20.884  -4.538 -18.420  1.00  0.92           H  
ATOM   5104 1HB  GLU A 340      22.260  -5.671 -15.998  1.00  0.92           H  
ATOM   5105 2HB  GLU A 340      21.389  -6.607 -17.178  1.00  0.92           H  
ATOM   5106 1HG  GLU A 340      22.917  -5.795 -18.944  1.00  0.92           H  
ATOM   5107 2HG  GLU A 340      23.832  -4.914 -17.720  1.00  0.92           H  
ATOM   5108  N   LEU A 341      18.771  -3.854 -17.175  1.00  0.81           N  
ATOM   5109  CA  LEU A 341      17.430  -3.786 -16.633  1.00  0.81           C  
ATOM   5110  C   LEU A 341      16.446  -4.662 -17.400  1.00  0.81           C  
ATOM   5111  O   LEU A 341      16.393  -4.638 -18.641  1.00  0.81           O  
ATOM   5112  CB  LEU A 341      16.942  -2.362 -16.726  1.00  0.81           C  
ATOM   5113  CG  LEU A 341      17.769  -1.302 -16.097  1.00  0.81           C  
ATOM   5114  CD1 LEU A 341      17.134   0.007 -16.395  1.00  0.81           C  
ATOM   5115  CD2 LEU A 341      17.881  -1.513 -14.645  1.00  0.81           C  
ATOM   5116  H   LEU A 341      19.009  -3.286 -17.976  1.00  0.81           H  
ATOM   5117  HA  LEU A 341      17.439  -4.112 -15.609  1.00  0.81           H  
ATOM   5118 1HB  LEU A 341      16.875  -2.112 -17.755  1.00  0.81           H  
ATOM   5119 2HB  LEU A 341      15.963  -2.316 -16.286  1.00  0.81           H  
ATOM   5120  HG  LEU A 341      18.743  -1.314 -16.529  1.00  0.81           H  
ATOM   5121 1HD1 LEU A 341      17.725   0.788 -15.955  1.00  0.81           H  
ATOM   5122 2HD1 LEU A 341      17.073   0.155 -17.473  1.00  0.81           H  
ATOM   5123 3HD1 LEU A 341      16.138   0.016 -15.982  1.00  0.81           H  
ATOM   5124 1HD2 LEU A 341      18.488  -0.721 -14.207  1.00  0.81           H  
ATOM   5125 2HD2 LEU A 341      16.886  -1.502 -14.203  1.00  0.81           H  
ATOM   5126 3HD2 LEU A 341      18.351  -2.457 -14.471  1.00  0.81           H  
ATOM   5127  N   TYR A 342      15.605  -5.363 -16.659  1.00  0.75           N  
ATOM   5128  CA  TYR A 342      14.583  -6.215 -17.222  1.00  0.75           C  
ATOM   5129  C   TYR A 342      13.526  -5.357 -17.839  1.00  0.75           C  
ATOM   5130  O   TYR A 342      12.981  -4.452 -17.198  1.00  0.75           O  
ATOM   5131  CB  TYR A 342      13.999  -7.111 -16.143  1.00  0.75           C  
ATOM   5132  CG  TYR A 342      12.991  -8.038 -16.634  1.00  0.75           C  
ATOM   5133  CD1 TYR A 342      13.387  -9.062 -17.431  1.00  0.75           C  
ATOM   5134  CD2 TYR A 342      11.654  -7.884 -16.278  1.00  0.75           C  
ATOM   5135  CE1 TYR A 342      12.476  -9.939 -17.897  1.00  0.75           C  
ATOM   5136  CE2 TYR A 342      10.720  -8.778 -16.757  1.00  0.75           C  
ATOM   5137  CZ  TYR A 342      11.132  -9.804 -17.576  1.00  0.75           C  
ATOM   5138  OH  TYR A 342      10.220 -10.712 -18.078  1.00  0.75           O  
ATOM   5139  H   TYR A 342      15.685  -5.340 -15.656  1.00  0.75           H  
ATOM   5140  HA  TYR A 342      15.012  -6.832 -18.004  1.00  0.75           H  
ATOM   5141 1HB  TYR A 342      14.797  -7.679 -15.665  1.00  0.75           H  
ATOM   5142 2HB  TYR A 342      13.541  -6.502 -15.386  1.00  0.75           H  
ATOM   5143  HD1 TYR A 342      14.441  -9.178 -17.692  1.00  0.75           H  
ATOM   5144  HD2 TYR A 342      11.351  -7.061 -15.630  1.00  0.75           H  
ATOM   5145  HE1 TYR A 342      12.810 -10.742 -18.517  1.00  0.75           H  
ATOM   5146  HE2 TYR A 342       9.670  -8.673 -16.496  1.00  0.75           H  
ATOM   5147  HH  TYR A 342      10.650 -11.240 -18.795  1.00  0.75           H  
ATOM   5148  N   ARG A 343      13.277  -5.583 -19.122  1.00  0.72           N  
ATOM   5149  CA  ARG A 343      12.342  -4.769 -19.889  1.00  0.72           C  
ATOM   5150  C   ARG A 343      12.688  -3.287 -19.806  1.00  0.72           C  
ATOM   5151  O   ARG A 343      11.811  -2.433 -19.921  1.00  0.72           O  
ATOM   5152  CB  ARG A 343      10.920  -4.981 -19.419  1.00  0.72           C  
ATOM   5153  CG  ARG A 343      10.462  -6.393 -19.531  1.00  0.72           C  
ATOM   5154  CD  ARG A 343      10.444  -6.825 -20.939  1.00  0.72           C  
ATOM   5155  NE  ARG A 343       9.957  -8.159 -21.070  1.00  0.72           N  
ATOM   5156  CZ  ARG A 343       8.673  -8.455 -21.144  1.00  0.72           C  
ATOM   5157  NH1 ARG A 343       7.775  -7.526 -21.102  1.00  0.72           N  
ATOM   5158  NH2 ARG A 343       8.284  -9.688 -21.259  1.00  0.72           N  
ATOM   5159  H   ARG A 343      13.755  -6.346 -19.581  1.00  0.72           H  
ATOM   5160  HA  ARG A 343      12.404  -5.074 -20.934  1.00  0.72           H  
ATOM   5161 1HB  ARG A 343      10.804  -4.672 -18.382  1.00  0.72           H  
ATOM   5162 2HB  ARG A 343      10.248  -4.367 -20.016  1.00  0.72           H  
ATOM   5163 1HG  ARG A 343      11.154  -7.033 -19.010  1.00  0.72           H  
ATOM   5164 2HG  ARG A 343       9.462  -6.503 -19.103  1.00  0.72           H  
ATOM   5165 1HD  ARG A 343       9.799  -6.170 -21.523  1.00  0.72           H  
ATOM   5166 2HD  ARG A 343      11.453  -6.787 -21.336  1.00  0.72           H  
ATOM   5167  HE  ARG A 343      10.613  -8.946 -21.125  1.00  0.72           H  
ATOM   5168 1HH1 ARG A 343       8.035  -6.557 -21.012  1.00  0.72           H  
ATOM   5169 2HH1 ARG A 343       6.812  -7.815 -21.169  1.00  0.72           H  
ATOM   5170 1HH2 ARG A 343       9.000 -10.428 -21.303  1.00  0.72           H  
ATOM   5171 2HH2 ARG A 343       7.275  -9.854 -21.301  1.00  0.72           H  
ATOM   5172  N   ARG A 344      13.979  -2.990 -19.625  1.00  0.71           N  
ATOM   5173  CA  ARG A 344      14.518  -1.644 -19.490  1.00  0.71           C  
ATOM   5174  C   ARG A 344      14.040  -0.911 -18.219  1.00  0.71           C  
ATOM   5175  O   ARG A 344      14.210   0.306 -18.120  1.00  0.71           O  
ATOM   5176  CB  ARG A 344      14.187  -0.799 -20.710  1.00  0.71           C  
ATOM   5177  CG  ARG A 344      14.747  -1.324 -22.017  1.00  0.71           C  
ATOM   5178  CD  ARG A 344      16.218  -1.153 -22.093  1.00  0.71           C  
ATOM   5179  NE  ARG A 344      16.902  -2.195 -21.339  1.00  0.71           N  
ATOM   5180  CZ  ARG A 344      18.197  -2.165 -20.996  1.00  0.71           C  
ATOM   5181  NH1 ARG A 344      18.931  -1.166 -21.349  1.00  0.71           N  
ATOM   5182  NH2 ARG A 344      18.714  -3.150 -20.305  1.00  0.71           N  
ATOM   5183  H   ARG A 344      14.653  -3.752 -19.527  1.00  0.71           H  
ATOM   5184  HA  ARG A 344      15.599  -1.728 -19.457  1.00  0.71           H  
ATOM   5185 1HB  ARG A 344      13.121  -0.647 -20.822  1.00  0.71           H  
ATOM   5186 2HB  ARG A 344      14.627   0.173 -20.553  1.00  0.71           H  
ATOM   5187 1HG  ARG A 344      14.520  -2.384 -22.115  1.00  0.71           H  
ATOM   5188 2HG  ARG A 344      14.290  -0.786 -22.830  1.00  0.71           H  
ATOM   5189 1HD  ARG A 344      16.545  -1.209 -23.136  1.00  0.71           H  
ATOM   5190 2HD  ARG A 344      16.503  -0.184 -21.678  1.00  0.71           H  
ATOM   5191  HE  ARG A 344      16.363  -2.996 -21.036  1.00  0.71           H  
ATOM   5192 1HH1 ARG A 344      18.524  -0.427 -21.895  1.00  0.71           H  
ATOM   5193 2HH1 ARG A 344      19.920  -1.156 -21.121  1.00  0.71           H  
ATOM   5194 1HH2 ARG A 344      18.106  -3.924 -20.034  1.00  0.71           H  
ATOM   5195 2HH2 ARG A 344      19.705  -3.103 -20.024  1.00  0.71           H  
ATOM   5196  N   VAL A 345      13.478  -1.650 -17.244  1.00  0.72           N  
ATOM   5197  CA  VAL A 345      13.032  -1.070 -15.978  1.00  0.72           C  
ATOM   5198  C   VAL A 345      13.633  -1.711 -14.717  1.00  0.72           C  
ATOM   5199  O   VAL A 345      14.033  -1.010 -13.790  1.00  0.72           O  
ATOM   5200  CB  VAL A 345      11.491  -1.122 -15.842  1.00  0.72           C  
ATOM   5201  CG1 VAL A 345      11.058  -0.571 -14.469  1.00  0.72           C  
ATOM   5202  CG2 VAL A 345      10.832  -0.310 -16.931  1.00  0.72           C  
ATOM   5203  H   VAL A 345      13.345  -2.645 -17.385  1.00  0.72           H  
ATOM   5204  HA  VAL A 345      13.331  -0.034 -15.989  1.00  0.72           H  
ATOM   5205  HB  VAL A 345      11.170  -2.163 -15.906  1.00  0.72           H  
ATOM   5206 1HG1 VAL A 345       9.982  -0.642 -14.393  1.00  0.72           H  
ATOM   5207 2HG1 VAL A 345      11.519  -1.145 -13.676  1.00  0.72           H  
ATOM   5208 3HG1 VAL A 345      11.361   0.468 -14.380  1.00  0.72           H  
ATOM   5209 1HG2 VAL A 345       9.750  -0.363 -16.820  1.00  0.72           H  
ATOM   5210 2HG2 VAL A 345      11.161   0.731 -16.844  1.00  0.72           H  
ATOM   5211 3HG2 VAL A 345      11.115  -0.701 -17.908  1.00  0.72           H  
ATOM   5212  N   VAL A 346      13.602  -3.039 -14.605  1.00  0.75           N  
ATOM   5213  CA  VAL A 346      13.985  -3.623 -13.315  1.00  0.75           C  
ATOM   5214  C   VAL A 346      15.317  -4.379 -13.358  1.00  0.75           C  
ATOM   5215  O   VAL A 346      15.378  -5.438 -13.966  1.00  0.75           O  
ATOM   5216  CB  VAL A 346      12.908  -4.603 -12.842  1.00  0.75           C  
ATOM   5217  CG1 VAL A 346      13.315  -5.181 -11.522  1.00  0.75           C  
ATOM   5218  CG2 VAL A 346      11.661  -3.935 -12.762  1.00  0.75           C  
ATOM   5219  H   VAL A 346      13.309  -3.617 -15.395  1.00  0.75           H  
ATOM   5220  HA  VAL A 346      14.019  -2.815 -12.594  1.00  0.75           H  
ATOM   5221  HB  VAL A 346      12.830  -5.427 -13.536  1.00  0.75           H  
ATOM   5222 1HG1 VAL A 346      12.589  -5.859 -11.203  1.00  0.75           H  
ATOM   5223 2HG1 VAL A 346      14.271  -5.697 -11.616  1.00  0.75           H  
ATOM   5224 3HG1 VAL A 346      13.398  -4.383 -10.782  1.00  0.75           H  
ATOM   5225 1HG2 VAL A 346      10.892  -4.618 -12.410  1.00  0.75           H  
ATOM   5226 2HG2 VAL A 346      11.816  -3.146 -12.073  1.00  0.75           H  
ATOM   5227 3HG2 VAL A 346      11.381  -3.544 -13.733  1.00  0.75           H  
ATOM   5228  N   PRO A 347      16.356  -3.975 -12.625  1.00  0.78           N  
ATOM   5229  CA  PRO A 347      17.656  -4.580 -12.682  1.00  0.78           C  
ATOM   5230  C   PRO A 347      17.450  -6.002 -12.298  1.00  0.78           C  
ATOM   5231  O   PRO A 347      16.871  -6.276 -11.247  1.00  0.78           O  
ATOM   5232  CB  PRO A 347      18.430  -3.795 -11.637  1.00  0.78           C  
ATOM   5233  CG  PRO A 347      17.396  -3.260 -10.735  1.00  0.78           C  
ATOM   5234  CD  PRO A 347      16.192  -3.037 -11.579  1.00  0.78           C  
ATOM   5235  HA  PRO A 347      18.112  -4.509 -13.666  1.00  0.78           H  
ATOM   5236 1HB  PRO A 347      19.129  -4.458 -11.118  1.00  0.78           H  
ATOM   5237 2HB  PRO A 347      19.008  -3.002 -12.117  1.00  0.78           H  
ATOM   5238 1HG  PRO A 347      17.181  -3.991  -9.972  1.00  0.78           H  
ATOM   5239 2HG  PRO A 347      17.735  -2.367 -10.209  1.00  0.78           H  
ATOM   5240 1HD  PRO A 347      15.367  -3.343 -10.974  1.00  0.78           H  
ATOM   5241 2HD  PRO A 347      16.104  -2.024 -11.939  1.00  0.78           H  
ATOM   5242  N   ALA A 348      18.013  -6.911 -13.067  1.00  0.81           N  
ATOM   5243  CA  ALA A 348      17.779  -8.320 -12.763  1.00  0.81           C  
ATOM   5244  C   ALA A 348      18.240  -8.691 -11.359  1.00  0.81           C  
ATOM   5245  O   ALA A 348      17.630  -9.521 -10.688  1.00  0.81           O  
ATOM   5246  CB  ALA A 348      18.484  -9.205 -13.759  1.00  0.81           C  
ATOM   5247  H   ALA A 348      18.520  -6.610 -13.907  1.00  0.81           H  
ATOM   5248  HA  ALA A 348      16.709  -8.493 -12.832  1.00  0.81           H  
ATOM   5249 1HB  ALA A 348      18.263 -10.251 -13.528  1.00  0.81           H  
ATOM   5250 2HB  ALA A 348      18.133  -8.976 -14.748  1.00  0.81           H  
ATOM   5251 3HB  ALA A 348      19.561  -9.040 -13.700  1.00  0.81           H  
ATOM   5252  N   ASP A 349      19.317  -8.059 -10.916  1.00  0.83           N  
ATOM   5253  CA  ASP A 349      19.920  -8.370  -9.634  1.00  0.83           C  
ATOM   5254  C   ASP A 349      19.313  -7.647  -8.422  1.00  0.83           C  
ATOM   5255  O   ASP A 349      19.685  -7.953  -7.284  1.00  0.83           O  
ATOM   5256  CB  ASP A 349      21.409  -8.061  -9.723  1.00  0.83           C  
ATOM   5257  CG  ASP A 349      22.130  -8.997 -10.711  1.00  0.83           C  
ATOM   5258  OD1 ASP A 349      21.637 -10.081 -10.943  1.00  0.83           O  
ATOM   5259  OD2 ASP A 349      23.149  -8.627 -11.224  1.00  0.83           O  
ATOM   5260  H   ASP A 349      19.735  -7.358 -11.510  1.00  0.83           H  
ATOM   5261  HA  ASP A 349      19.801  -9.440  -9.470  1.00  0.83           H  
ATOM   5262 1HB  ASP A 349      21.550  -7.025 -10.039  1.00  0.83           H  
ATOM   5263 2HB  ASP A 349      21.866  -8.166  -8.737  1.00  0.83           H  
ATOM   5264  N   ARG A 350      18.428  -6.666  -8.640  1.00  0.83           N  
ATOM   5265  CA  ARG A 350      17.838  -5.926  -7.516  1.00  0.83           C  
ATOM   5266  C   ARG A 350      16.352  -5.596  -7.724  1.00  0.83           C  
ATOM   5267  O   ARG A 350      16.002  -4.420  -7.796  1.00  0.83           O  
ATOM   5268  CB  ARG A 350      18.585  -4.615  -7.221  1.00  0.83           C  
ATOM   5269  CG  ARG A 350      20.032  -4.711  -6.707  1.00  0.83           C  
ATOM   5270  CD  ARG A 350      20.064  -5.249  -5.309  1.00  0.83           C  
ATOM   5271  NE  ARG A 350      21.409  -5.287  -4.746  1.00  0.83           N  
ATOM   5272  CZ  ARG A 350      22.281  -6.311  -4.870  1.00  0.83           C  
ATOM   5273  NH1 ARG A 350      21.974  -7.383  -5.561  1.00  0.83           N  
ATOM   5274  NH2 ARG A 350      23.465  -6.236  -4.280  1.00  0.83           N  
ATOM   5275  H   ARG A 350      18.102  -6.471  -9.588  1.00  0.83           H  
ATOM   5276  HA  ARG A 350      17.931  -6.542  -6.623  1.00  0.83           H  
ATOM   5277 1HB  ARG A 350      18.620  -4.011  -8.118  1.00  0.83           H  
ATOM   5278 2HB  ARG A 350      18.022  -4.045  -6.477  1.00  0.83           H  
ATOM   5279 1HG  ARG A 350      20.629  -5.356  -7.348  1.00  0.83           H  
ATOM   5280 2HG  ARG A 350      20.475  -3.713  -6.697  1.00  0.83           H  
ATOM   5281 1HD  ARG A 350      19.444  -4.621  -4.664  1.00  0.83           H  
ATOM   5282 2HD  ARG A 350      19.667  -6.263  -5.303  1.00  0.83           H  
ATOM   5283  HE  ARG A 350      21.701  -4.492  -4.200  1.00  0.83           H  
ATOM   5284 1HH1 ARG A 350      21.064  -7.470  -6.039  1.00  0.83           H  
ATOM   5285 2HH1 ARG A 350      22.639  -8.134  -5.636  1.00  0.83           H  
ATOM   5286 1HH2 ARG A 350      23.710  -5.419  -3.741  1.00  0.83           H  
ATOM   5287 2HH2 ARG A 350      24.119  -7.000  -4.367  1.00  0.83           H  
ATOM   5288  N   PRO A 351      15.435  -6.577  -7.654  1.00  0.82           N  
ATOM   5289  CA  PRO A 351      14.014  -6.464  -7.983  1.00  0.82           C  
ATOM   5290  C   PRO A 351      13.246  -5.354  -7.254  1.00  0.82           C  
ATOM   5291  O   PRO A 351      12.185  -4.948  -7.712  1.00  0.82           O  
ATOM   5292  CB  PRO A 351      13.468  -7.829  -7.548  1.00  0.82           C  
ATOM   5293  CG  PRO A 351      14.646  -8.762  -7.645  1.00  0.82           C  
ATOM   5294  CD  PRO A 351      15.831  -7.939  -7.218  1.00  0.82           C  
ATOM   5295  HA  PRO A 351      13.920  -6.345  -9.069  1.00  0.82           H  
ATOM   5296 1HB  PRO A 351      13.060  -7.759  -6.528  1.00  0.82           H  
ATOM   5297 2HB  PRO A 351      12.642  -8.126  -8.200  1.00  0.82           H  
ATOM   5298 1HG  PRO A 351      14.489  -9.645  -7.010  1.00  0.82           H  
ATOM   5299 2HG  PRO A 351      14.753  -9.129  -8.677  1.00  0.82           H  
ATOM   5300 1HD  PRO A 351      15.971  -7.982  -6.131  1.00  0.82           H  
ATOM   5301 2HD  PRO A 351      16.686  -8.323  -7.759  1.00  0.82           H  
ATOM   5302  N   GLY A 352      13.748  -4.889  -6.103  1.00  0.79           N  
ATOM   5303  CA  GLY A 352      13.071  -3.843  -5.327  1.00  0.79           C  
ATOM   5304  C   GLY A 352      13.381  -2.402  -5.782  1.00  0.79           C  
ATOM   5305  O   GLY A 352      12.845  -1.444  -5.204  1.00  0.79           O  
ATOM   5306  H   GLY A 352      14.623  -5.250  -5.759  1.00  0.79           H  
ATOM   5307 1HA  GLY A 352      11.994  -4.007  -5.377  1.00  0.79           H  
ATOM   5308 2HA  GLY A 352      13.348  -3.954  -4.282  1.00  0.79           H  
ATOM   5309  N   LEU A 353      14.250  -2.261  -6.786  1.00  0.75           N  
ATOM   5310  CA  LEU A 353      14.637  -0.951  -7.309  1.00  0.75           C  
ATOM   5311  C   LEU A 353      14.239  -0.880  -8.782  1.00  0.75           C  
ATOM   5312  O   LEU A 353      14.644  -1.714  -9.571  1.00  0.75           O  
ATOM   5313  CB  LEU A 353      16.145  -0.759  -7.159  1.00  0.75           C  
ATOM   5314  CG  LEU A 353      16.756   0.559  -7.632  1.00  0.75           C  
ATOM   5315  CD1 LEU A 353      16.258   1.681  -6.744  1.00  0.75           C  
ATOM   5316  CD2 LEU A 353      18.260   0.452  -7.573  1.00  0.75           C  
ATOM   5317  H   LEU A 353      14.667  -3.094  -7.201  1.00  0.75           H  
ATOM   5318  HA  LEU A 353      14.115  -0.176  -6.756  1.00  0.75           H  
ATOM   5319 1HB  LEU A 353      16.372  -0.842  -6.126  1.00  0.75           H  
ATOM   5320 2HB  LEU A 353      16.650  -1.573  -7.685  1.00  0.75           H  
ATOM   5321  HG  LEU A 353      16.441   0.767  -8.656  1.00  0.75           H  
ATOM   5322 1HD1 LEU A 353      16.685   2.616  -7.067  1.00  0.75           H  
ATOM   5323 2HD1 LEU A 353      15.177   1.733  -6.811  1.00  0.75           H  
ATOM   5324 3HD1 LEU A 353      16.550   1.488  -5.713  1.00  0.75           H  
ATOM   5325 1HD2 LEU A 353      18.699   1.377  -7.912  1.00  0.75           H  
ATOM   5326 2HD2 LEU A 353      18.578   0.251  -6.549  1.00  0.75           H  
ATOM   5327 3HD2 LEU A 353      18.585  -0.362  -8.221  1.00  0.75           H  
ATOM   5328  N   TYR A 354      13.435   0.100  -9.151  1.00  0.73           N  
ATOM   5329  CA  TYR A 354      12.939   0.205 -10.530  1.00  0.73           C  
ATOM   5330  C   TYR A 354      13.481   1.449 -11.199  1.00  0.73           C  
ATOM   5331  O   TYR A 354      13.689   2.451 -10.534  1.00  0.73           O  
ATOM   5332  CB  TYR A 354      11.421   0.248 -10.461  1.00  0.73           C  
ATOM   5333  CG  TYR A 354      10.831  -1.014  -9.967  1.00  0.73           C  
ATOM   5334  CD1 TYR A 354      10.980  -1.369  -8.656  1.00  0.73           C  
ATOM   5335  CD2 TYR A 354      10.089  -1.786 -10.780  1.00  0.73           C  
ATOM   5336  CE1 TYR A 354      10.434  -2.540  -8.203  1.00  0.73           C  
ATOM   5337  CE2 TYR A 354       9.530  -2.930 -10.314  1.00  0.73           C  
ATOM   5338  CZ  TYR A 354       9.705  -3.319  -9.044  1.00  0.73           C  
ATOM   5339  OH  TYR A 354       9.147  -4.487  -8.592  1.00  0.73           O  
ATOM   5340  H   TYR A 354      13.132   0.771  -8.442  1.00  0.73           H  
ATOM   5341  HA  TYR A 354      13.268  -0.663 -11.105  1.00  0.73           H  
ATOM   5342 1HB  TYR A 354      11.130   1.032  -9.803  1.00  0.73           H  
ATOM   5343 2HB  TYR A 354      11.009   0.466 -11.447  1.00  0.73           H  
ATOM   5344  HD1 TYR A 354      11.552  -0.738  -7.974  1.00  0.73           H  
ATOM   5345  HD2 TYR A 354       9.947  -1.507 -11.810  1.00  0.73           H  
ATOM   5346  HE1 TYR A 354      10.573  -2.841  -7.166  1.00  0.73           H  
ATOM   5347  HE2 TYR A 354       8.970  -3.521 -10.958  1.00  0.73           H  
ATOM   5348  HH  TYR A 354       9.399  -4.620  -7.671  1.00  0.73           H  
ATOM   5349  N   PHE A 355      13.705   1.397 -12.502  1.00  0.72           N  
ATOM   5350  CA  PHE A 355      14.180   2.543 -13.261  1.00  0.72           C  
ATOM   5351  C   PHE A 355      13.277   2.932 -14.417  1.00  0.72           C  
ATOM   5352  O   PHE A 355      13.026   2.141 -15.313  1.00  0.72           O  
ATOM   5353  CB  PHE A 355      15.526   2.217 -13.831  1.00  0.72           C  
ATOM   5354  CG  PHE A 355      16.609   2.041 -12.871  1.00  0.72           C  
ATOM   5355  CD1 PHE A 355      16.791   0.843 -12.264  1.00  0.72           C  
ATOM   5356  CD2 PHE A 355      17.488   3.061 -12.619  1.00  0.72           C  
ATOM   5357  CE1 PHE A 355      17.833   0.645 -11.406  1.00  0.72           C  
ATOM   5358  CE2 PHE A 355      18.532   2.878 -11.782  1.00  0.72           C  
ATOM   5359  CZ  PHE A 355      18.709   1.652 -11.167  1.00  0.72           C  
ATOM   5360  H   PHE A 355      13.571   0.526 -13.002  1.00  0.72           H  
ATOM   5361  HA  PHE A 355      14.264   3.392 -12.588  1.00  0.72           H  
ATOM   5362 1HB  PHE A 355      15.427   1.300 -14.374  1.00  0.72           H  
ATOM   5363 2HB  PHE A 355      15.800   2.964 -14.523  1.00  0.72           H  
ATOM   5364  HD1 PHE A 355      16.091   0.048 -12.483  1.00  0.72           H  
ATOM   5365  HD2 PHE A 355      17.346   4.023 -13.112  1.00  0.72           H  
ATOM   5366  HE1 PHE A 355      17.969  -0.310 -10.930  1.00  0.72           H  
ATOM   5367  HE2 PHE A 355      19.224   3.695 -11.613  1.00  0.72           H  
ATOM   5368  HZ  PHE A 355      19.544   1.480 -10.496  1.00  0.72           H  
ATOM   5369  N   VAL A 356      12.837   4.167 -14.437  1.00  0.73           N  
ATOM   5370  CA  VAL A 356      11.972   4.616 -15.515  1.00  0.73           C  
ATOM   5371  C   VAL A 356      12.607   5.818 -16.228  1.00  0.73           C  
ATOM   5372  O   VAL A 356      13.070   6.748 -15.576  1.00  0.73           O  
ATOM   5373  CB  VAL A 356      10.568   4.910 -14.939  1.00  0.73           C  
ATOM   5374  CG1 VAL A 356       9.661   5.438 -16.007  1.00  0.73           C  
ATOM   5375  CG2 VAL A 356       9.976   3.608 -14.353  1.00  0.73           C  
ATOM   5376  H   VAL A 356      13.085   4.797 -13.673  1.00  0.73           H  
ATOM   5377  HA  VAL A 356      11.866   3.809 -16.240  1.00  0.73           H  
ATOM   5378  HB  VAL A 356      10.648   5.673 -14.161  1.00  0.73           H  
ATOM   5379 1HG1 VAL A 356       8.676   5.649 -15.592  1.00  0.73           H  
ATOM   5380 2HG1 VAL A 356      10.087   6.346 -16.412  1.00  0.73           H  
ATOM   5381 3HG1 VAL A 356       9.564   4.711 -16.790  1.00  0.73           H  
ATOM   5382 1HG2 VAL A 356       8.991   3.805 -13.952  1.00  0.73           H  
ATOM   5383 2HG2 VAL A 356       9.901   2.860 -15.142  1.00  0.73           H  
ATOM   5384 3HG2 VAL A 356      10.613   3.229 -13.559  1.00  0.73           H  
ATOM   5385  N   GLY A 357      12.671   5.782 -17.570  1.00  0.76           N  
ATOM   5386  CA  GLY A 357      13.297   6.903 -18.307  1.00  0.76           C  
ATOM   5387  C   GLY A 357      14.805   6.757 -18.653  1.00  0.76           C  
ATOM   5388  O   GLY A 357      15.465   7.737 -19.023  1.00  0.76           O  
ATOM   5389  H   GLY A 357      12.235   4.992 -18.064  1.00  0.76           H  
ATOM   5390 1HA  GLY A 357      12.737   7.064 -19.230  1.00  0.76           H  
ATOM   5391 2HA  GLY A 357      13.171   7.809 -17.721  1.00  0.76           H  
ATOM   5392  N   LEU A 358      15.330   5.531 -18.561  1.00  0.81           N  
ATOM   5393  CA  LEU A 358      16.733   5.171 -18.866  1.00  0.81           C  
ATOM   5394  C   LEU A 358      16.828   4.551 -20.256  1.00  0.81           C  
ATOM   5395  O   LEU A 358      17.573   3.605 -20.510  1.00  0.81           O  
ATOM   5396  CB  LEU A 358      17.294   4.194 -17.843  1.00  0.81           C  
ATOM   5397  CG  LEU A 358      17.880   4.800 -16.585  1.00  0.81           C  
ATOM   5398  CD1 LEU A 358      16.775   5.536 -15.782  1.00  0.81           C  
ATOM   5399  CD2 LEU A 358      18.528   3.680 -15.806  1.00  0.81           C  
ATOM   5400  H   LEU A 358      14.718   4.790 -18.246  1.00  0.81           H  
ATOM   5401  HA  LEU A 358      17.333   6.075 -18.850  1.00  0.81           H  
ATOM   5402 1HB  LEU A 358      16.494   3.517 -17.538  1.00  0.81           H  
ATOM   5403 2HB  LEU A 358      18.074   3.599 -18.321  1.00  0.81           H  
ATOM   5404  HG  LEU A 358      18.638   5.528 -16.842  1.00  0.81           H  
ATOM   5405 1HD1 LEU A 358      17.193   5.962 -14.873  1.00  0.81           H  
ATOM   5406 2HD1 LEU A 358      16.361   6.339 -16.379  1.00  0.81           H  
ATOM   5407 3HD1 LEU A 358      15.984   4.864 -15.518  1.00  0.81           H  
ATOM   5408 1HD2 LEU A 358      18.972   4.058 -14.903  1.00  0.81           H  
ATOM   5409 2HD2 LEU A 358      17.792   2.956 -15.559  1.00  0.81           H  
ATOM   5410 3HD2 LEU A 358      19.295   3.219 -16.415  1.00  0.81           H  
ATOM   5411  N   VAL A 359      15.933   5.005 -21.099  1.00  0.88           N  
ATOM   5412  CA  VAL A 359      15.752   4.536 -22.456  1.00  0.88           C  
ATOM   5413  C   VAL A 359      15.941   5.621 -23.492  1.00  0.88           C  
ATOM   5414  O   VAL A 359      15.556   6.772 -23.275  1.00  0.88           O  
ATOM   5415  CB  VAL A 359      14.369   3.893 -22.612  1.00  0.88           C  
ATOM   5416  CG1 VAL A 359      14.134   3.519 -24.031  1.00  0.88           C  
ATOM   5417  CG2 VAL A 359      14.314   2.663 -21.772  1.00  0.88           C  
ATOM   5418  H   VAL A 359      15.361   5.773 -20.782  1.00  0.88           H  
ATOM   5419  HA  VAL A 359      16.496   3.762 -22.650  1.00  0.88           H  
ATOM   5420  HB  VAL A 359      13.589   4.591 -22.306  1.00  0.88           H  
ATOM   5421 1HG1 VAL A 359      13.188   3.044 -24.110  1.00  0.88           H  
ATOM   5422 2HG1 VAL A 359      14.142   4.385 -24.662  1.00  0.88           H  
ATOM   5423 3HG1 VAL A 359      14.911   2.840 -24.335  1.00  0.88           H  
ATOM   5424 1HG2 VAL A 359      13.344   2.191 -21.891  1.00  0.88           H  
ATOM   5425 2HG2 VAL A 359      15.096   1.983 -22.104  1.00  0.88           H  
ATOM   5426 3HG2 VAL A 359      14.470   2.915 -20.725  1.00  0.88           H  
ATOM   5427  N   ARG A 360      16.591   5.260 -24.596  1.00  0.94           N  
ATOM   5428  CA  ARG A 360      16.801   6.162 -25.722  1.00  0.94           C  
ATOM   5429  C   ARG A 360      15.943   5.688 -26.917  1.00  0.94           C  
ATOM   5430  O   ARG A 360      16.417   4.948 -27.779  1.00  0.94           O  
ATOM   5431  CB  ARG A 360      18.255   6.196 -26.142  1.00  0.94           C  
ATOM   5432  CG  ARG A 360      18.546   7.123 -27.300  1.00  0.94           C  
ATOM   5433  CD  ARG A 360      19.987   7.113 -27.681  1.00  0.94           C  
ATOM   5434  NE  ARG A 360      20.242   7.982 -28.830  1.00  0.94           N  
ATOM   5435  CZ  ARG A 360      21.433   8.120 -29.449  1.00  0.94           C  
ATOM   5436  NH1 ARG A 360      22.474   7.447 -29.026  1.00  0.94           N  
ATOM   5437  NH2 ARG A 360      21.552   8.934 -30.482  1.00  0.94           N  
ATOM   5438  H   ARG A 360      16.906   4.290 -24.673  1.00  0.94           H  
ATOM   5439  HA  ARG A 360      16.533   7.167 -25.417  1.00  0.94           H  
ATOM   5440 1HB  ARG A 360      18.867   6.519 -25.301  1.00  0.94           H  
ATOM   5441 2HB  ARG A 360      18.582   5.201 -26.419  1.00  0.94           H  
ATOM   5442 1HG  ARG A 360      17.955   6.814 -28.166  1.00  0.94           H  
ATOM   5443 2HG  ARG A 360      18.269   8.141 -27.021  1.00  0.94           H  
ATOM   5444 1HD  ARG A 360      20.590   7.465 -26.843  1.00  0.94           H  
ATOM   5445 2HD  ARG A 360      20.288   6.096 -27.945  1.00  0.94           H  
ATOM   5446  HE  ARG A 360      19.463   8.520 -29.189  1.00  0.94           H  
ATOM   5447 1HH1 ARG A 360      22.382   6.831 -28.234  1.00  0.94           H  
ATOM   5448 2HH1 ARG A 360      23.363   7.551 -29.493  1.00  0.94           H  
ATOM   5449 1HH2 ARG A 360      20.752   9.453 -30.808  1.00  0.94           H  
ATOM   5450 2HH2 ARG A 360      22.443   9.033 -30.946  1.00  0.94           H  
ATOM   5451  N   PRO A 361      14.659   6.054 -26.971  1.00  0.99           N  
ATOM   5452  CA  PRO A 361      13.688   5.563 -27.909  1.00  0.99           C  
ATOM   5453  C   PRO A 361      13.909   6.119 -29.295  1.00  0.99           C  
ATOM   5454  O   PRO A 361      14.450   7.213 -29.456  1.00  0.99           O  
ATOM   5455  CB  PRO A 361      12.383   6.096 -27.336  1.00  0.99           C  
ATOM   5456  CG  PRO A 361      12.756   7.344 -26.639  1.00  0.99           C  
ATOM   5457  CD  PRO A 361      14.125   7.093 -26.078  1.00  0.99           C  
ATOM   5458  HA  PRO A 361      13.704   4.469 -27.909  1.00  0.99           H  
ATOM   5459 1HB  PRO A 361      11.686   6.304 -28.139  1.00  0.99           H  
ATOM   5460 2HB  PRO A 361      11.922   5.359 -26.689  1.00  0.99           H  
ATOM   5461 1HG  PRO A 361      12.726   8.186 -27.348  1.00  0.99           H  
ATOM   5462 2HG  PRO A 361      12.013   7.559 -25.880  1.00  0.99           H  
ATOM   5463 1HD  PRO A 361      14.698   8.023 -26.134  1.00  0.99           H  
ATOM   5464 2HD  PRO A 361      14.015   6.721 -25.083  1.00  0.99           H  
ATOM   5465  N   VAL A 362      13.381   5.415 -30.285  1.00  1.01           N  
ATOM   5466  CA  VAL A 362      13.374   5.926 -31.652  1.00  1.01           C  
ATOM   5467  C   VAL A 362      12.123   6.787 -31.871  1.00  1.01           C  
ATOM   5468  O   VAL A 362      11.997   7.460 -32.889  1.00  1.01           O  
ATOM   5469  CB  VAL A 362      13.332   4.763 -32.654  1.00  1.01           C  
ATOM   5470  CG1 VAL A 362      14.519   3.816 -32.405  1.00  1.01           C  
ATOM   5471  CG2 VAL A 362      11.982   4.075 -32.533  1.00  1.01           C  
ATOM   5472  H   VAL A 362      13.028   4.481 -30.074  1.00  1.01           H  
ATOM   5473  HA  VAL A 362      14.266   6.530 -31.813  1.00  1.01           H  
ATOM   5474  HB  VAL A 362      13.450   5.144 -33.668  1.00  1.01           H  
ATOM   5475 1HG1 VAL A 362      14.491   2.999 -33.127  1.00  1.01           H  
ATOM   5476 2HG1 VAL A 362      15.452   4.365 -32.515  1.00  1.01           H  
ATOM   5477 3HG1 VAL A 362      14.456   3.408 -31.398  1.00  1.01           H  
ATOM   5478 1HG2 VAL A 362      11.923   3.238 -33.232  1.00  1.01           H  
ATOM   5479 2HG2 VAL A 362      11.868   3.731 -31.529  1.00  1.01           H  
ATOM   5480 3HG2 VAL A 362      11.184   4.775 -32.759  1.00  1.01           H  
ATOM   5481  N   GLY A 363      11.184   6.695 -30.924  1.00  1.01           N  
ATOM   5482  CA  GLY A 363       9.901   7.396 -30.939  1.00  1.01           C  
ATOM   5483  C   GLY A 363       9.713   8.251 -29.681  1.00  1.01           C  
ATOM   5484  O   GLY A 363      10.686   8.694 -29.070  1.00  1.01           O  
ATOM   5485  H   GLY A 363      11.393   6.109 -30.135  1.00  1.01           H  
ATOM   5486 1HA  GLY A 363       9.827   8.025 -31.828  1.00  1.01           H  
ATOM   5487 2HA  GLY A 363       9.102   6.661 -31.002  1.00  1.01           H  
ATOM   5488  N   ALA A 364       8.459   8.479 -29.282  1.00  0.98           N  
ATOM   5489  CA  ALA A 364       8.186   9.353 -28.141  1.00  0.98           C  
ATOM   5490  C   ALA A 364       8.413   8.706 -26.781  1.00  0.98           C  
ATOM   5491  O   ALA A 364       7.756   7.726 -26.400  1.00  0.98           O  
ATOM   5492  CB  ALA A 364       6.756   9.843 -28.188  1.00  0.98           C  
ATOM   5493  H   ALA A 364       7.694   8.083 -29.831  1.00  0.98           H  
ATOM   5494  HA  ALA A 364       8.855  10.209 -28.219  1.00  0.98           H  
ATOM   5495 1HB  ALA A 364       6.575  10.530 -27.365  1.00  0.98           H  
ATOM   5496 2HB  ALA A 364       6.593  10.344 -29.113  1.00  0.98           H  
ATOM   5497 3HB  ALA A 364       6.071   8.997 -28.111  1.00  0.98           H  
ATOM   5498  N   ILE A 365       9.280   9.354 -26.009  1.00  0.93           N  
ATOM   5499  CA  ILE A 365       9.600   8.932 -24.656  1.00  0.93           C  
ATOM   5500  C   ILE A 365       8.402   9.003 -23.732  1.00  0.93           C  
ATOM   5501  O   ILE A 365       8.306   8.227 -22.790  1.00  0.93           O  
ATOM   5502  CB  ILE A 365      10.756   9.773 -24.058  1.00  0.93           C  
ATOM   5503  CG1 ILE A 365      11.263   9.103 -22.769  1.00  0.93           C  
ATOM   5504  CG2 ILE A 365      10.302  11.218 -23.750  1.00  0.93           C  
ATOM   5505  CD1 ILE A 365      11.897   7.719 -22.952  1.00  0.93           C  
ATOM   5506  H   ILE A 365       9.770  10.147 -26.401  1.00  0.93           H  
ATOM   5507  HA  ILE A 365       9.928   7.896 -24.694  1.00  0.93           H  
ATOM   5508  HB  ILE A 365      11.579   9.800 -24.770  1.00  0.93           H  
ATOM   5509 1HG1 ILE A 365      12.001   9.754 -22.300  1.00  0.93           H  
ATOM   5510 2HG1 ILE A 365      10.419   9.018 -22.106  1.00  0.93           H  
ATOM   5511 1HG2 ILE A 365      11.141  11.781 -23.344  1.00  0.93           H  
ATOM   5512 2HG2 ILE A 365       9.956  11.697 -24.664  1.00  0.93           H  
ATOM   5513 3HG2 ILE A 365       9.502  11.214 -23.017  1.00  0.93           H  
ATOM   5514 1HD1 ILE A 365      12.210   7.324 -21.984  1.00  0.93           H  
ATOM   5515 2HD1 ILE A 365      11.175   7.041 -23.403  1.00  0.93           H  
ATOM   5516 3HD1 ILE A 365      12.757   7.809 -23.586  1.00  0.93           H  
ATOM   5517  N   THR A 366       7.468   9.917 -23.995  1.00  0.87           N  
ATOM   5518  CA  THR A 366       6.355  10.062 -23.075  1.00  0.87           C  
ATOM   5519  C   THR A 366       5.534   8.785 -23.012  1.00  0.87           C  
ATOM   5520  O   THR A 366       5.178   8.340 -21.922  1.00  0.87           O  
ATOM   5521  CB  THR A 366       5.408  11.204 -23.466  1.00  0.87           C  
ATOM   5522  OG1 THR A 366       6.120  12.446 -23.533  1.00  0.87           O  
ATOM   5523  CG2 THR A 366       4.338  11.330 -22.369  1.00  0.87           C  
ATOM   5524  H   THR A 366       7.560  10.517 -24.799  1.00  0.87           H  
ATOM   5525  HA  THR A 366       6.753  10.260 -22.086  1.00  0.87           H  
ATOM   5526  HB  THR A 366       4.929  11.001 -24.425  1.00  0.87           H  
ATOM   5527  HG1 THR A 366       5.470  13.168 -23.680  1.00  0.87           H  
ATOM   5528 1HG2 THR A 366       3.673  12.141 -22.603  1.00  0.87           H  
ATOM   5529 2HG2 THR A 366       3.772  10.401 -22.299  1.00  0.87           H  
ATOM   5530 3HG2 THR A 366       4.809  11.536 -21.418  1.00  0.87           H  
ATOM   5531  N   ARG A 367       5.231   8.192 -24.176  1.00  0.81           N  
ATOM   5532  CA  ARG A 367       4.417   6.980 -24.210  1.00  0.81           C  
ATOM   5533  C   ARG A 367       5.199   5.794 -23.686  1.00  0.81           C  
ATOM   5534  O   ARG A 367       4.664   4.944 -22.971  1.00  0.81           O  
ATOM   5535  CB  ARG A 367       3.954   6.654 -25.616  1.00  0.81           C  
ATOM   5536  CG  ARG A 367       2.943   7.597 -26.204  1.00  0.81           C  
ATOM   5537  CD  ARG A 367       2.571   7.179 -27.585  1.00  0.81           C  
ATOM   5538  NE  ARG A 367       1.613   8.079 -28.196  1.00  0.81           N  
ATOM   5539  CZ  ARG A 367       0.976   7.835 -29.359  1.00  0.81           C  
ATOM   5540  NH1 ARG A 367       1.190   6.703 -29.999  1.00  0.81           N  
ATOM   5541  NH2 ARG A 367       0.141   8.730 -29.863  1.00  0.81           N  
ATOM   5542  H   ARG A 367       5.563   8.595 -25.042  1.00  0.81           H  
ATOM   5543  HA  ARG A 367       3.542   7.132 -23.577  1.00  0.81           H  
ATOM   5544 1HB  ARG A 367       4.819   6.644 -26.285  1.00  0.81           H  
ATOM   5545 2HB  ARG A 367       3.520   5.656 -25.630  1.00  0.81           H  
ATOM   5546 1HG  ARG A 367       2.045   7.609 -25.585  1.00  0.81           H  
ATOM   5547 2HG  ARG A 367       3.368   8.596 -26.240  1.00  0.81           H  
ATOM   5548 1HD  ARG A 367       3.471   7.169 -28.209  1.00  0.81           H  
ATOM   5549 2HD  ARG A 367       2.138   6.181 -27.561  1.00  0.81           H  
ATOM   5550  HE  ARG A 367       1.432   8.965 -27.731  1.00  0.81           H  
ATOM   5551 1HH1 ARG A 367       1.833   6.020 -29.620  1.00  0.81           H  
ATOM   5552 2HH1 ARG A 367       0.720   6.520 -30.873  1.00  0.81           H  
ATOM   5553 1HH2 ARG A 367      -0.003   9.638 -29.397  1.00  0.81           H  
ATOM   5554 2HH2 ARG A 367      -0.330   8.547 -30.733  1.00  0.81           H  
ATOM   5555  N   LEU A 368       6.490   5.740 -24.015  1.00  0.76           N  
ATOM   5556  CA  LEU A 368       7.299   4.640 -23.525  1.00  0.76           C  
ATOM   5557  C   LEU A 368       7.293   4.655 -22.005  1.00  0.76           C  
ATOM   5558  O   LEU A 368       7.005   3.648 -21.358  1.00  0.76           O  
ATOM   5559  CB  LEU A 368       8.707   4.699 -24.104  1.00  0.76           C  
ATOM   5560  CG  LEU A 368       9.576   3.507 -23.746  1.00  0.76           C  
ATOM   5561  CD1 LEU A 368      10.518   3.184 -24.870  1.00  0.76           C  
ATOM   5562  CD2 LEU A 368      10.377   3.828 -22.506  1.00  0.76           C  
ATOM   5563  H   LEU A 368       6.906   6.452 -24.622  1.00  0.76           H  
ATOM   5564  HA  LEU A 368       6.856   3.709 -23.853  1.00  0.76           H  
ATOM   5565 1HB  LEU A 368       8.640   4.768 -25.190  1.00  0.76           H  
ATOM   5566 2HB  LEU A 368       9.194   5.597 -23.731  1.00  0.76           H  
ATOM   5567  HG  LEU A 368       8.948   2.662 -23.566  1.00  0.76           H  
ATOM   5568 1HD1 LEU A 368      11.114   2.323 -24.588  1.00  0.76           H  
ATOM   5569 2HD1 LEU A 368       9.949   2.942 -25.759  1.00  0.76           H  
ATOM   5570 3HD1 LEU A 368      11.159   4.031 -25.060  1.00  0.76           H  
ATOM   5571 1HD2 LEU A 368      10.990   2.970 -22.257  1.00  0.76           H  
ATOM   5572 2HD2 LEU A 368      11.015   4.685 -22.694  1.00  0.76           H  
ATOM   5573 3HD2 LEU A 368       9.709   4.051 -21.682  1.00  0.76           H  
ATOM   5574  N   VAL A 369       7.580   5.815 -21.443  1.00  0.72           N  
ATOM   5575  CA  VAL A 369       7.589   6.024 -20.015  1.00  0.72           C  
ATOM   5576  C   VAL A 369       6.247   5.822 -19.334  1.00  0.72           C  
ATOM   5577  O   VAL A 369       6.200   5.226 -18.255  1.00  0.72           O  
ATOM   5578  CB  VAL A 369       8.140   7.397 -19.739  1.00  0.72           C  
ATOM   5579  CG1 VAL A 369       7.941   7.752 -18.413  1.00  0.72           C  
ATOM   5580  CG2 VAL A 369       9.619   7.339 -19.996  1.00  0.72           C  
ATOM   5581  H   VAL A 369       7.806   6.613 -22.035  1.00  0.72           H  
ATOM   5582  HA  VAL A 369       8.294   5.309 -19.590  1.00  0.72           H  
ATOM   5583  HB  VAL A 369       7.653   8.132 -20.378  1.00  0.72           H  
ATOM   5584 1HG1 VAL A 369       8.384   8.711 -18.310  1.00  0.72           H  
ATOM   5585 2HG1 VAL A 369       6.886   7.791 -18.206  1.00  0.72           H  
ATOM   5586 3HG1 VAL A 369       8.410   7.051 -17.774  1.00  0.72           H  
ATOM   5587 1HG2 VAL A 369      10.060   8.316 -19.804  1.00  0.72           H  
ATOM   5588 2HG2 VAL A 369      10.070   6.597 -19.335  1.00  0.72           H  
ATOM   5589 3HG2 VAL A 369       9.783   7.051 -21.026  1.00  0.72           H  
ATOM   5590  N   GLU A 370       5.153   6.322 -19.918  1.00  0.69           N  
ATOM   5591  CA  GLU A 370       3.856   6.092 -19.301  1.00  0.69           C  
ATOM   5592  C   GLU A 370       3.632   4.591 -19.186  1.00  0.69           C  
ATOM   5593  O   GLU A 370       3.180   4.092 -18.151  1.00  0.69           O  
ATOM   5594  CB  GLU A 370       2.723   6.725 -20.109  1.00  0.69           C  
ATOM   5595  CG  GLU A 370       1.352   6.607 -19.445  1.00  0.69           C  
ATOM   5596  CD  GLU A 370       0.252   7.262 -20.226  1.00  0.69           C  
ATOM   5597  OE1 GLU A 370       0.504   7.741 -21.300  1.00  0.69           O  
ATOM   5598  OE2 GLU A 370      -0.847   7.305 -19.744  1.00  0.69           O  
ATOM   5599  H   GLU A 370       5.217   6.857 -20.783  1.00  0.69           H  
ATOM   5600  HA  GLU A 370       3.855   6.514 -18.303  1.00  0.69           H  
ATOM   5601 1HB  GLU A 370       2.940   7.781 -20.273  1.00  0.69           H  
ATOM   5602 2HB  GLU A 370       2.671   6.250 -21.091  1.00  0.69           H  
ATOM   5603 1HG  GLU A 370       1.115   5.549 -19.319  1.00  0.69           H  
ATOM   5604 2HG  GLU A 370       1.405   7.060 -18.454  1.00  0.69           H  
ATOM   5605  N   ALA A 371       3.966   3.859 -20.246  1.00  0.67           N  
ATOM   5606  CA  ALA A 371       3.822   2.424 -20.205  1.00  0.67           C  
ATOM   5607  C   ALA A 371       4.722   1.820 -19.125  1.00  0.67           C  
ATOM   5608  O   ALA A 371       4.258   1.033 -18.294  1.00  0.67           O  
ATOM   5609  CB  ALA A 371       4.155   1.856 -21.569  1.00  0.67           C  
ATOM   5610  H   ALA A 371       4.319   4.303 -21.097  1.00  0.67           H  
ATOM   5611  HA  ALA A 371       2.789   2.186 -19.957  1.00  0.67           H  
ATOM   5612 1HB  ALA A 371       4.041   0.799 -21.581  1.00  0.67           H  
ATOM   5613 2HB  ALA A 371       3.487   2.300 -22.301  1.00  0.67           H  
ATOM   5614 3HB  ALA A 371       5.176   2.097 -21.823  1.00  0.67           H  
ATOM   5615  N   GLN A 372       5.970   2.282 -19.019  1.00  0.66           N  
ATOM   5616  CA  GLN A 372       6.840   1.701 -18.006  1.00  0.66           C  
ATOM   5617  C   GLN A 372       6.255   1.930 -16.626  1.00  0.66           C  
ATOM   5618  O   GLN A 372       6.287   1.036 -15.779  1.00  0.66           O  
ATOM   5619  CB  GLN A 372       8.245   2.307 -18.042  1.00  0.66           C  
ATOM   5620  CG  GLN A 372       9.099   1.941 -19.233  1.00  0.66           C  
ATOM   5621  CD  GLN A 372      10.530   2.570 -19.210  1.00  0.66           C  
ATOM   5622  OE1 GLN A 372      10.821   3.677 -18.685  1.00  0.66           O  
ATOM   5623  NE2 GLN A 372      11.431   1.805 -19.799  1.00  0.66           N  
ATOM   5624  H   GLN A 372       6.327   2.960 -19.691  1.00  0.66           H  
ATOM   5625  HA  GLN A 372       6.910   0.627 -18.177  1.00  0.66           H  
ATOM   5626 1HB  GLN A 372       8.145   3.386 -18.042  1.00  0.66           H  
ATOM   5627 2HB  GLN A 372       8.781   2.032 -17.139  1.00  0.66           H  
ATOM   5628 1HG  GLN A 372       9.208   0.861 -19.254  1.00  0.66           H  
ATOM   5629 2HG  GLN A 372       8.600   2.269 -20.134  1.00  0.66           H  
ATOM   5630 1HE2 GLN A 372      12.391   2.080 -19.836  1.00  0.66           H  
ATOM   5631 2HE2 GLN A 372      11.125   0.929 -20.218  1.00  0.66           H  
ATOM   5632  N   ALA A 373       5.679   3.110 -16.415  1.00  0.66           N  
ATOM   5633  CA  ALA A 373       5.068   3.458 -15.149  1.00  0.66           C  
ATOM   5634  C   ALA A 373       3.927   2.527 -14.776  1.00  0.66           C  
ATOM   5635  O   ALA A 373       3.810   2.119 -13.613  1.00  0.66           O  
ATOM   5636  CB  ALA A 373       4.536   4.849 -15.242  1.00  0.66           C  
ATOM   5637  H   ALA A 373       5.692   3.805 -17.162  1.00  0.66           H  
ATOM   5638  HA  ALA A 373       5.825   3.393 -14.372  1.00  0.66           H  
ATOM   5639 1HB  ALA A 373       4.084   5.101 -14.336  1.00  0.66           H  
ATOM   5640 2HB  ALA A 373       5.347   5.541 -15.474  1.00  0.66           H  
ATOM   5641 3HB  ALA A 373       3.790   4.910 -16.008  1.00  0.66           H  
ATOM   5642  N   GLU A 374       3.097   2.163 -15.758  1.00  0.66           N  
ATOM   5643  CA  GLU A 374       1.999   1.245 -15.488  1.00  0.66           C  
ATOM   5644  C   GLU A 374       2.544  -0.106 -15.039  1.00  0.66           C  
ATOM   5645  O   GLU A 374       2.064  -0.693 -14.065  1.00  0.66           O  
ATOM   5646  CB  GLU A 374       1.079   1.100 -16.702  1.00  0.66           C  
ATOM   5647  CG  GLU A 374      -0.078   0.142 -16.455  1.00  0.66           C  
ATOM   5648  CD  GLU A 374      -1.066   0.021 -17.597  1.00  0.66           C  
ATOM   5649  OE1 GLU A 374      -0.930   0.707 -18.581  1.00  0.66           O  
ATOM   5650  OE2 GLU A 374      -1.954  -0.801 -17.477  1.00  0.66           O  
ATOM   5651  H   GLU A 374       3.229   2.551 -16.698  1.00  0.66           H  
ATOM   5652  HA  GLU A 374       1.405   1.649 -14.673  1.00  0.66           H  
ATOM   5653 1HB  GLU A 374       0.666   2.075 -16.960  1.00  0.66           H  
ATOM   5654 2HB  GLU A 374       1.647   0.765 -17.545  1.00  0.66           H  
ATOM   5655 1HG  GLU A 374       0.344  -0.839 -16.255  1.00  0.66           H  
ATOM   5656 2HG  GLU A 374      -0.609   0.459 -15.558  1.00  0.66           H  
ATOM   5657  N   TRP A 375       3.570  -0.594 -15.734  1.00  0.67           N  
ATOM   5658  CA  TRP A 375       4.198  -1.866 -15.377  1.00  0.67           C  
ATOM   5659  C   TRP A 375       4.759  -1.811 -13.965  1.00  0.67           C  
ATOM   5660  O   TRP A 375       4.543  -2.736 -13.178  1.00  0.67           O  
ATOM   5661  CB  TRP A 375       5.237  -2.243 -16.420  1.00  0.67           C  
ATOM   5662  CG  TRP A 375       6.095  -3.435 -16.193  1.00  0.67           C  
ATOM   5663  CD1 TRP A 375       7.447  -3.433 -15.995  1.00  0.67           C  
ATOM   5664  CD2 TRP A 375       5.684  -4.824 -16.178  1.00  0.67           C  
ATOM   5665  NE1 TRP A 375       7.905  -4.721 -15.877  1.00  0.67           N  
ATOM   5666  CE2 TRP A 375       6.837  -5.587 -15.984  1.00  0.67           C  
ATOM   5667  CE3 TRP A 375       4.454  -5.468 -16.320  1.00  0.67           C  
ATOM   5668  CZ2 TRP A 375       6.800  -6.973 -15.927  1.00  0.67           C  
ATOM   5669  CZ3 TRP A 375       4.412  -6.849 -16.268  1.00  0.67           C  
ATOM   5670  CH2 TRP A 375       5.555  -7.585 -16.075  1.00  0.67           C  
ATOM   5671  H   TRP A 375       3.920  -0.054 -16.531  1.00  0.67           H  
ATOM   5672  HA  TRP A 375       3.429  -2.636 -15.402  1.00  0.67           H  
ATOM   5673 1HB  TRP A 375       4.680  -2.523 -17.271  1.00  0.67           H  
ATOM   5674 2HB  TRP A 375       5.855  -1.383 -16.674  1.00  0.67           H  
ATOM   5675  HD1 TRP A 375       8.072  -2.540 -15.957  1.00  0.67           H  
ATOM   5676  HE1 TRP A 375       8.865  -4.991 -15.734  1.00  0.67           H  
ATOM   5677  HE3 TRP A 375       3.549  -4.893 -16.470  1.00  0.67           H  
ATOM   5678  HZ2 TRP A 375       7.695  -7.573 -15.774  1.00  0.67           H  
ATOM   5679  HZ3 TRP A 375       3.444  -7.340 -16.385  1.00  0.67           H  
ATOM   5680  HH2 TRP A 375       5.482  -8.674 -16.039  1.00  0.67           H  
ATOM   5681  N   VAL A 376       5.435  -0.716 -13.616  1.00  0.68           N  
ATOM   5682  CA  VAL A 376       5.977  -0.616 -12.272  1.00  0.68           C  
ATOM   5683  C   VAL A 376       4.857  -0.691 -11.252  1.00  0.68           C  
ATOM   5684  O   VAL A 376       4.955  -1.447 -10.287  1.00  0.68           O  
ATOM   5685  CB  VAL A 376       6.708   0.723 -12.059  1.00  0.68           C  
ATOM   5686  CG1 VAL A 376       7.062   0.899 -10.588  1.00  0.68           C  
ATOM   5687  CG2 VAL A 376       7.962   0.775 -12.873  1.00  0.68           C  
ATOM   5688  H   VAL A 376       5.590   0.028 -14.297  1.00  0.68           H  
ATOM   5689  HA  VAL A 376       6.670  -1.440 -12.110  1.00  0.68           H  
ATOM   5690  HB  VAL A 376       6.045   1.539 -12.350  1.00  0.68           H  
ATOM   5691 1HG1 VAL A 376       7.561   1.853 -10.464  1.00  0.68           H  
ATOM   5692 2HG1 VAL A 376       6.155   0.880  -9.983  1.00  0.68           H  
ATOM   5693 3HG1 VAL A 376       7.726   0.095 -10.277  1.00  0.68           H  
ATOM   5694 1HG2 VAL A 376       8.456   1.726 -12.707  1.00  0.68           H  
ATOM   5695 2HG2 VAL A 376       8.602  -0.017 -12.571  1.00  0.68           H  
ATOM   5696 3HG2 VAL A 376       7.731   0.667 -13.917  1.00  0.68           H  
ATOM   5697  N   ALA A 377       3.778   0.063 -11.469  1.00  0.69           N  
ATOM   5698  CA  ALA A 377       2.666   0.066 -10.532  1.00  0.69           C  
ATOM   5699  C   ALA A 377       2.044  -1.321 -10.375  1.00  0.69           C  
ATOM   5700  O   ALA A 377       1.689  -1.725  -9.267  1.00  0.69           O  
ATOM   5701  CB  ALA A 377       1.630   1.058 -10.998  1.00  0.69           C  
ATOM   5702  H   ALA A 377       3.742   0.667 -12.294  1.00  0.69           H  
ATOM   5703  HA  ALA A 377       3.048   0.370  -9.563  1.00  0.69           H  
ATOM   5704 1HB  ALA A 377       0.825   1.102 -10.283  1.00  0.69           H  
ATOM   5705 2HB  ALA A 377       2.090   2.043 -11.082  1.00  0.69           H  
ATOM   5706 3HB  ALA A 377       1.246   0.756 -11.972  1.00  0.69           H  
ATOM   5707  N   ARG A 378       1.932  -2.058 -11.480  1.00  0.71           N  
ATOM   5708  CA  ARG A 378       1.398  -3.416 -11.460  1.00  0.71           C  
ATOM   5709  C   ARG A 378       2.322  -4.377 -10.721  1.00  0.71           C  
ATOM   5710  O   ARG A 378       1.881  -5.316 -10.045  1.00  0.71           O  
ATOM   5711  CB  ARG A 378       1.117  -3.870 -12.869  1.00  0.71           C  
ATOM   5712  CG  ARG A 378      -0.114  -3.205 -13.474  1.00  0.71           C  
ATOM   5713  CD  ARG A 378      -0.313  -3.626 -14.836  1.00  0.71           C  
ATOM   5714  NE  ARG A 378      -1.493  -3.035 -15.453  1.00  0.71           N  
ATOM   5715  CZ  ARG A 378      -2.729  -3.526 -15.388  1.00  0.71           C  
ATOM   5716  NH1 ARG A 378      -2.998  -4.616 -14.712  1.00  0.71           N  
ATOM   5717  NH2 ARG A 378      -3.672  -2.888 -16.038  1.00  0.71           N  
ATOM   5718  H   ARG A 378       2.212  -1.657 -12.377  1.00  0.71           H  
ATOM   5719  HA  ARG A 378       0.445  -3.393 -10.930  1.00  0.71           H  
ATOM   5720 1HB  ARG A 378       1.972  -3.631 -13.501  1.00  0.71           H  
ATOM   5721 2HB  ARG A 378       0.981  -4.949 -12.893  1.00  0.71           H  
ATOM   5722 1HG  ARG A 378      -0.998  -3.470 -12.890  1.00  0.71           H  
ATOM   5723 2HG  ARG A 378       0.014  -2.122 -13.463  1.00  0.71           H  
ATOM   5724 1HD  ARG A 378       0.559  -3.316 -15.408  1.00  0.71           H  
ATOM   5725 2HD  ARG A 378      -0.412  -4.697 -14.871  1.00  0.71           H  
ATOM   5726  HE  ARG A 378      -1.389  -2.185 -16.025  1.00  0.71           H  
ATOM   5727 1HH1 ARG A 378      -2.273  -5.083 -14.201  1.00  0.71           H  
ATOM   5728 2HH1 ARG A 378      -3.960  -4.993 -14.732  1.00  0.71           H  
ATOM   5729 1HH2 ARG A 378      -3.406  -2.051 -16.573  1.00  0.71           H  
ATOM   5730 2HH2 ARG A 378      -4.639  -3.226 -16.015  1.00  0.71           H  
ATOM   5731  N   LEU A 379       3.628  -4.167 -10.837  1.00  0.74           N  
ATOM   5732  CA  LEU A 379       4.524  -4.998 -10.060  1.00  0.74           C  
ATOM   5733  C   LEU A 379       4.363  -4.651  -8.563  1.00  0.74           C  
ATOM   5734  O   LEU A 379       4.251  -5.541  -7.716  1.00  0.74           O  
ATOM   5735  CB  LEU A 379       5.963  -4.825 -10.568  1.00  0.74           C  
ATOM   5736  CG  LEU A 379       6.214  -5.442 -11.971  1.00  0.74           C  
ATOM   5737  CD1 LEU A 379       7.545  -5.083 -12.450  1.00  0.74           C  
ATOM   5738  CD2 LEU A 379       6.089  -6.907 -11.861  1.00  0.74           C  
ATOM   5739  H   LEU A 379       3.991  -3.435 -11.449  1.00  0.74           H  
ATOM   5740  HA  LEU A 379       4.243  -6.040 -10.200  1.00  0.74           H  
ATOM   5741 1HB  LEU A 379       6.189  -3.758 -10.622  1.00  0.74           H  
ATOM   5742 2HB  LEU A 379       6.650  -5.288  -9.860  1.00  0.74           H  
ATOM   5743  HG  LEU A 379       5.479  -5.068 -12.687  1.00  0.74           H  
ATOM   5744 1HD1 LEU A 379       7.710  -5.536 -13.391  1.00  0.74           H  
ATOM   5745 2HD1 LEU A 379       7.608  -4.002 -12.548  1.00  0.74           H  
ATOM   5746 3HD1 LEU A 379       8.281  -5.449 -11.745  1.00  0.74           H  
ATOM   5747 1HD2 LEU A 379       6.253  -7.376 -12.832  1.00  0.74           H  
ATOM   5748 2HD2 LEU A 379       6.796  -7.277 -11.155  1.00  0.74           H  
ATOM   5749 3HD2 LEU A 379       5.117  -7.117 -11.514  1.00  0.74           H  
ATOM   5750  N   VAL A 380       4.208  -3.358  -8.245  1.00  0.78           N  
ATOM   5751  CA  VAL A 380       4.049  -2.918  -6.855  1.00  0.78           C  
ATOM   5752  C   VAL A 380       2.800  -3.475  -6.195  1.00  0.78           C  
ATOM   5753  O   VAL A 380       2.854  -3.963  -5.068  1.00  0.78           O  
ATOM   5754  CB  VAL A 380       3.923  -1.390  -6.754  1.00  0.78           C  
ATOM   5755  CG1 VAL A 380       3.551  -1.006  -5.367  1.00  0.78           C  
ATOM   5756  CG2 VAL A 380       5.139  -0.744  -7.061  1.00  0.78           C  
ATOM   5757  H   VAL A 380       4.273  -2.658  -8.982  1.00  0.78           H  
ATOM   5758  HA  VAL A 380       4.925  -3.242  -6.291  1.00  0.78           H  
ATOM   5759  HB  VAL A 380       3.163  -1.073  -7.429  1.00  0.78           H  
ATOM   5760 1HG1 VAL A 380       3.455   0.039  -5.299  1.00  0.78           H  
ATOM   5761 2HG1 VAL A 380       2.613  -1.473  -5.078  1.00  0.78           H  
ATOM   5762 3HG1 VAL A 380       4.323  -1.315  -4.727  1.00  0.78           H  
ATOM   5763 1HG2 VAL A 380       5.017   0.331  -6.986  1.00  0.78           H  
ATOM   5764 2HG2 VAL A 380       5.837  -1.085  -6.339  1.00  0.78           H  
ATOM   5765 3HG2 VAL A 380       5.459  -1.004  -8.046  1.00  0.78           H  
ATOM   5766  N   ASP A 381       1.658  -3.429  -6.889  1.00  0.83           N  
ATOM   5767  CA  ASP A 381       0.439  -3.917  -6.253  1.00  0.83           C  
ATOM   5768  C   ASP A 381       0.267  -5.440  -6.356  1.00  0.83           C  
ATOM   5769  O   ASP A 381      -0.772  -5.973  -5.962  1.00  0.83           O  
ATOM   5770  CB  ASP A 381      -0.827  -3.198  -6.771  1.00  0.83           C  
ATOM   5771  CG  ASP A 381      -1.305  -3.459  -8.218  1.00  0.83           C  
ATOM   5772  OD1 ASP A 381      -0.770  -4.286  -8.901  1.00  0.83           O  
ATOM   5773  OD2 ASP A 381      -2.284  -2.830  -8.597  1.00  0.83           O  
ATOM   5774  H   ASP A 381       1.643  -3.014  -7.821  1.00  0.83           H  
ATOM   5775  HA  ASP A 381       0.509  -3.677  -5.192  1.00  0.83           H  
ATOM   5776 1HB  ASP A 381      -1.655  -3.446  -6.110  1.00  0.83           H  
ATOM   5777 2HB  ASP A 381      -0.674  -2.126  -6.673  1.00  0.83           H  
ATOM   5778  N   GLY A 382       1.270  -6.141  -6.901  1.00  0.87           N  
ATOM   5779  CA  GLY A 382       1.228  -7.587  -7.040  1.00  0.87           C  
ATOM   5780  C   GLY A 382       0.455  -8.106  -8.258  1.00  0.87           C  
ATOM   5781  O   GLY A 382       0.278  -9.319  -8.392  1.00  0.87           O  
ATOM   5782  H   GLY A 382       2.125  -5.678  -7.209  1.00  0.87           H  
ATOM   5783 1HA  GLY A 382       2.255  -7.950  -7.097  1.00  0.87           H  
ATOM   5784 2HA  GLY A 382       0.800  -8.014  -6.137  1.00  0.87           H  
ATOM   5785  N   ALA A 383      -0.066  -7.218  -9.121  1.00  0.90           N  
ATOM   5786  CA  ALA A 383      -0.828  -7.685 -10.278  1.00  0.90           C  
ATOM   5787  C   ALA A 383       0.069  -8.485 -11.210  1.00  0.90           C  
ATOM   5788  O   ALA A 383      -0.356  -9.469 -11.819  1.00  0.90           O  
ATOM   5789  CB  ALA A 383      -1.455  -6.518 -11.020  1.00  0.90           C  
ATOM   5790  H   ALA A 383       0.115  -6.210  -9.015  1.00  0.90           H  
ATOM   5791  HA  ALA A 383      -1.619  -8.343  -9.921  1.00  0.90           H  
ATOM   5792 1HB  ALA A 383      -2.031  -6.885 -11.865  1.00  0.90           H  
ATOM   5793 2HB  ALA A 383      -2.106  -5.968 -10.339  1.00  0.90           H  
ATOM   5794 3HB  ALA A 383      -0.669  -5.863 -11.369  1.00  0.90           H  
ATOM   5795  N   ALA A 384       1.316  -8.039 -11.328  1.00  0.91           N  
ATOM   5796  CA  ALA A 384       2.302  -8.681 -12.184  1.00  0.91           C  
ATOM   5797  C   ALA A 384       3.450  -9.202 -11.327  1.00  0.91           C  
ATOM   5798  O   ALA A 384       3.699  -8.685 -10.239  1.00  0.91           O  
ATOM   5799  CB  ALA A 384       2.791  -7.715 -13.247  1.00  0.91           C  
ATOM   5800  H   ALA A 384       1.577  -7.206 -10.798  1.00  0.91           H  
ATOM   5801  HA  ALA A 384       1.838  -9.538 -12.672  1.00  0.91           H  
ATOM   5802 1HB  ALA A 384       3.518  -8.220 -13.874  1.00  0.91           H  
ATOM   5803 2HB  ALA A 384       1.951  -7.386 -13.852  1.00  0.91           H  
ATOM   5804 3HB  ALA A 384       3.248  -6.851 -12.780  1.00  0.91           H  
ATOM   5805  N   VAL A 385       4.126 -10.244 -11.803  1.00  0.89           N  
ATOM   5806  CA  VAL A 385       5.241 -10.837 -11.069  1.00  0.89           C  
ATOM   5807  C   VAL A 385       6.518 -10.944 -11.905  1.00  0.89           C  
ATOM   5808  O   VAL A 385       6.478 -11.375 -13.058  1.00  0.89           O  
ATOM   5809  CB  VAL A 385       4.826 -12.234 -10.553  1.00  0.89           C  
ATOM   5810  CG1 VAL A 385       5.975 -12.893  -9.815  1.00  0.89           C  
ATOM   5811  CG2 VAL A 385       3.606 -12.099  -9.628  1.00  0.89           C  
ATOM   5812  H   VAL A 385       3.868 -10.636 -12.697  1.00  0.89           H  
ATOM   5813  HA  VAL A 385       5.455 -10.205 -10.206  1.00  0.89           H  
ATOM   5814  HB  VAL A 385       4.575 -12.871 -11.401  1.00  0.89           H  
ATOM   5815 1HG1 VAL A 385       5.666 -13.877  -9.469  1.00  0.89           H  
ATOM   5816 2HG1 VAL A 385       6.820 -13.002 -10.482  1.00  0.89           H  
ATOM   5817 3HG1 VAL A 385       6.261 -12.281  -8.961  1.00  0.89           H  
ATOM   5818 1HG2 VAL A 385       3.312 -13.083  -9.270  1.00  0.89           H  
ATOM   5819 2HG2 VAL A 385       3.864 -11.465  -8.776  1.00  0.89           H  
ATOM   5820 3HG2 VAL A 385       2.771 -11.654 -10.164  1.00  0.89           H  
ATOM   5821  N   LEU A 386       7.649 -10.541 -11.327  1.00  0.86           N  
ATOM   5822  CA  LEU A 386       8.932 -10.650 -12.018  1.00  0.86           C  
ATOM   5823  C   LEU A 386       9.446 -12.104 -12.054  1.00  0.86           C  
ATOM   5824  O   LEU A 386       9.216 -12.849 -11.103  1.00  0.86           O  
ATOM   5825  CB  LEU A 386       9.981  -9.788 -11.313  1.00  0.86           C  
ATOM   5826  CG  LEU A 386       9.761  -8.316 -11.384  1.00  0.86           C  
ATOM   5827  CD1 LEU A 386      10.718  -7.638 -10.478  1.00  0.86           C  
ATOM   5828  CD2 LEU A 386       9.977  -7.863 -12.839  1.00  0.86           C  
ATOM   5829  H   LEU A 386       7.617 -10.175 -10.386  1.00  0.86           H  
ATOM   5830  HA  LEU A 386       8.787 -10.238 -13.002  1.00  0.86           H  
ATOM   5831 1HB  LEU A 386      10.011 -10.069 -10.264  1.00  0.86           H  
ATOM   5832 2HB  LEU A 386      10.958 -10.006 -11.750  1.00  0.86           H  
ATOM   5833  HG  LEU A 386       8.776  -8.078 -11.062  1.00  0.86           H  
ATOM   5834 1HD1 LEU A 386      10.556  -6.559 -10.525  1.00  0.86           H  
ATOM   5835 2HD1 LEU A 386      10.554  -7.979  -9.460  1.00  0.86           H  
ATOM   5836 3HD1 LEU A 386      11.734  -7.885 -10.785  1.00  0.86           H  
ATOM   5837 1HD2 LEU A 386       9.838  -6.796 -12.922  1.00  0.86           H  
ATOM   5838 2HD2 LEU A 386      10.990  -8.113 -13.148  1.00  0.86           H  
ATOM   5839 3HD2 LEU A 386       9.265  -8.372 -13.491  1.00  0.86           H  
ATOM   5840  N   PRO A 387      10.114 -12.527 -13.143  1.00  0.82           N  
ATOM   5841  CA  PRO A 387      10.845 -13.778 -13.304  1.00  0.82           C  
ATOM   5842  C   PRO A 387      12.025 -13.837 -12.336  1.00  0.82           C  
ATOM   5843  O   PRO A 387      12.357 -12.838 -11.703  1.00  0.82           O  
ATOM   5844  CB  PRO A 387      11.326 -13.722 -14.752  1.00  0.82           C  
ATOM   5845  CG  PRO A 387      10.427 -12.765 -15.435  1.00  0.82           C  
ATOM   5846  CD  PRO A 387      10.055 -11.739 -14.397  1.00  0.82           C  
ATOM   5847  HA  PRO A 387      10.171 -14.625 -13.144  1.00  0.82           H  
ATOM   5848 1HB  PRO A 387      12.381 -13.444 -14.788  1.00  0.82           H  
ATOM   5849 2HB  PRO A 387      11.261 -14.731 -15.187  1.00  0.82           H  
ATOM   5850 1HG  PRO A 387      10.966 -12.337 -16.284  1.00  0.82           H  
ATOM   5851 2HG  PRO A 387       9.553 -13.285 -15.848  1.00  0.82           H  
ATOM   5852 1HD  PRO A 387      10.764 -10.896 -14.378  1.00  0.82           H  
ATOM   5853 2HD  PRO A 387       9.030 -11.442 -14.654  1.00  0.82           H  
ATOM   5854  N   ALA A 388      12.600 -15.024 -12.161  1.00  0.78           N  
ATOM   5855  CA  ALA A 388      13.774 -15.174 -11.304  1.00  0.78           C  
ATOM   5856  C   ALA A 388      14.899 -14.343 -11.885  1.00  0.78           C  
ATOM   5857  O   ALA A 388      14.934 -14.132 -13.097  1.00  0.78           O  
ATOM   5858  CB  ALA A 388      14.201 -16.626 -11.201  1.00  0.78           C  
ATOM   5859  H   ALA A 388      12.274 -15.831 -12.694  1.00  0.78           H  
ATOM   5860  HA  ALA A 388      13.533 -14.792 -10.313  1.00  0.78           H  
ATOM   5861 1HB  ALA A 388      15.076 -16.705 -10.558  1.00  0.78           H  
ATOM   5862 2HB  ALA A 388      13.386 -17.216 -10.782  1.00  0.78           H  
ATOM   5863 3HB  ALA A 388      14.444 -17.001 -12.189  1.00  0.78           H  
ATOM   5864  N   ALA A 389      15.843 -13.897 -11.057  1.00  0.74           N  
ATOM   5865  CA  ALA A 389      16.932 -13.082 -11.596  1.00  0.74           C  
ATOM   5866  C   ALA A 389      17.664 -13.782 -12.729  1.00  0.74           C  
ATOM   5867  O   ALA A 389      18.005 -13.140 -13.719  1.00  0.74           O  
ATOM   5868  CB  ALA A 389      17.929 -12.741 -10.509  1.00  0.74           C  
ATOM   5869  H   ALA A 389      15.792 -14.084 -10.066  1.00  0.74           H  
ATOM   5870  HA  ALA A 389      16.505 -12.164 -11.986  1.00  0.74           H  
ATOM   5871 1HB  ALA A 389      18.717 -12.109 -10.928  1.00  0.74           H  
ATOM   5872 2HB  ALA A 389      17.425 -12.201  -9.707  1.00  0.74           H  
ATOM   5873 3HB  ALA A 389      18.370 -13.654 -10.115  1.00  0.74           H  
ATOM   5874  N   ASP A 390      17.880 -15.097 -12.637  1.00  0.72           N  
ATOM   5875  CA  ASP A 390      18.586 -15.764 -13.728  1.00  0.72           C  
ATOM   5876  C   ASP A 390      17.799 -15.666 -15.028  1.00  0.72           C  
ATOM   5877  O   ASP A 390      18.367 -15.453 -16.103  1.00  0.72           O  
ATOM   5878  CB  ASP A 390      18.844 -17.234 -13.402  1.00  0.72           C  
ATOM   5879  CG  ASP A 390      19.913 -17.429 -12.337  1.00  0.72           C  
ATOM   5880  OD1 ASP A 390      20.615 -16.484 -12.050  1.00  0.72           O  
ATOM   5881  OD2 ASP A 390      20.017 -18.510 -11.816  1.00  0.72           O  
ATOM   5882  H   ASP A 390      17.576 -15.611 -11.823  1.00  0.72           H  
ATOM   5883  HA  ASP A 390      19.543 -15.270 -13.872  1.00  0.72           H  
ATOM   5884 1HB  ASP A 390      17.918 -17.697 -13.060  1.00  0.72           H  
ATOM   5885 2HB  ASP A 390      19.152 -17.757 -14.309  1.00  0.72           H  
ATOM   5886  N   GLN A 391      16.480 -15.798 -14.923  1.00  0.71           N  
ATOM   5887  CA  GLN A 391      15.620 -15.751 -16.090  1.00  0.71           C  
ATOM   5888  C   GLN A 391      15.642 -14.348 -16.669  1.00  0.71           C  
ATOM   5889  O   GLN A 391      15.697 -14.166 -17.891  1.00  0.71           O  
ATOM   5890  CB  GLN A 391      14.189 -16.140 -15.710  1.00  0.71           C  
ATOM   5891  CG  GLN A 391      14.003 -17.595 -15.305  1.00  0.71           C  
ATOM   5892  CD  GLN A 391      12.575 -17.915 -14.781  1.00  0.71           C  
ATOM   5893  OE1 GLN A 391      11.990 -17.241 -13.901  1.00  0.71           O  
ATOM   5894  NE2 GLN A 391      12.001 -18.978 -15.343  1.00  0.71           N  
ATOM   5895  H   GLN A 391      16.071 -15.924 -14.008  1.00  0.71           H  
ATOM   5896  HA  GLN A 391      16.002 -16.442 -16.843  1.00  0.71           H  
ATOM   5897 1HB  GLN A 391      13.860 -15.522 -14.884  1.00  0.71           H  
ATOM   5898 2HB  GLN A 391      13.526 -15.936 -16.549  1.00  0.71           H  
ATOM   5899 1HG  GLN A 391      14.198 -18.224 -16.173  1.00  0.71           H  
ATOM   5900 2HG  GLN A 391      14.717 -17.826 -14.515  1.00  0.71           H  
ATOM   5901 1HE2 GLN A 391      11.081 -19.259 -15.066  1.00  0.71           H  
ATOM   5902 2HE2 GLN A 391      12.490 -19.500 -16.044  1.00  0.71           H  
ATOM   5903  N   MET A 392      15.643 -13.345 -15.782  1.00  0.72           N  
ATOM   5904  CA  MET A 392      15.662 -11.971 -16.237  1.00  0.72           C  
ATOM   5905  C   MET A 392      16.982 -11.679 -16.935  1.00  0.72           C  
ATOM   5906  O   MET A 392      17.005 -11.024 -17.973  1.00  0.72           O  
ATOM   5907  CB  MET A 392      15.428 -10.987 -15.084  1.00  0.72           C  
ATOM   5908  CG  MET A 392      13.992 -10.992 -14.507  1.00  0.72           C  
ATOM   5909  SD  MET A 392      13.620  -9.607 -13.372  1.00  0.72           S  
ATOM   5910  CE  MET A 392      14.377 -10.049 -11.830  1.00  0.72           C  
ATOM   5911  H   MET A 392      15.599 -13.557 -14.784  1.00  0.72           H  
ATOM   5912  HA  MET A 392      14.865 -11.839 -16.968  1.00  0.72           H  
ATOM   5913 1HB  MET A 392      16.101 -11.236 -14.270  1.00  0.72           H  
ATOM   5914 2HB  MET A 392      15.669  -9.976 -15.408  1.00  0.72           H  
ATOM   5915 1HG  MET A 392      13.260 -11.005 -15.300  1.00  0.72           H  
ATOM   5916 2HG  MET A 392      13.879 -11.909 -13.938  1.00  0.72           H  
ATOM   5917 1HE  MET A 392      14.202  -9.257 -11.104  1.00  0.72           H  
ATOM   5918 2HE  MET A 392      13.950 -10.979 -11.465  1.00  0.72           H  
ATOM   5919 3HE  MET A 392      15.435 -10.175 -11.968  1.00  0.72           H  
ATOM   5920  N   ARG A 393      18.089 -12.221 -16.420  1.00  0.74           N  
ATOM   5921  CA  ARG A 393      19.381 -11.977 -17.048  1.00  0.74           C  
ATOM   5922  C   ARG A 393      19.398 -12.522 -18.476  1.00  0.74           C  
ATOM   5923  O   ARG A 393      19.897 -11.856 -19.393  1.00  0.74           O  
ATOM   5924  CB  ARG A 393      20.498 -12.642 -16.246  1.00  0.74           C  
ATOM   5925  CG  ARG A 393      20.830 -11.999 -14.875  1.00  0.74           C  
ATOM   5926  CD  ARG A 393      21.783 -12.862 -14.110  1.00  0.74           C  
ATOM   5927  NE  ARG A 393      22.075 -12.377 -12.759  1.00  0.74           N  
ATOM   5928  CZ  ARG A 393      22.563 -13.143 -11.771  1.00  0.74           C  
ATOM   5929  NH1 ARG A 393      22.806 -14.425 -11.954  1.00  0.74           N  
ATOM   5930  NH2 ARG A 393      22.782 -12.582 -10.615  1.00  0.74           N  
ATOM   5931  H   ARG A 393      18.037 -12.764 -15.559  1.00  0.74           H  
ATOM   5932  HA  ARG A 393      19.560 -10.904 -17.076  1.00  0.74           H  
ATOM   5933 1HB  ARG A 393      20.229 -13.678 -16.054  1.00  0.74           H  
ATOM   5934 2HB  ARG A 393      21.411 -12.649 -16.837  1.00  0.74           H  
ATOM   5935 1HG  ARG A 393      21.302 -11.029 -15.033  1.00  0.74           H  
ATOM   5936 2HG  ARG A 393      19.938 -11.866 -14.291  1.00  0.74           H  
ATOM   5937 1HD  ARG A 393      21.362 -13.858 -14.020  1.00  0.74           H  
ATOM   5938 2HD  ARG A 393      22.721 -12.921 -14.653  1.00  0.74           H  
ATOM   5939  HE  ARG A 393      21.904 -11.388 -12.506  1.00  0.74           H  
ATOM   5940 1HH1 ARG A 393      22.604 -14.861 -12.844  1.00  0.74           H  
ATOM   5941 2HH1 ARG A 393      23.151 -14.990 -11.196  1.00  0.74           H  
ATOM   5942 1HH2 ARG A 393      22.556 -11.581 -10.528  1.00  0.74           H  
ATOM   5943 2HH2 ARG A 393      23.140 -13.111  -9.843  1.00  0.74           H  
ATOM   5944  N   GLU A 394      18.818 -13.716 -18.689  1.00  0.77           N  
ATOM   5945  CA  GLU A 394      18.794 -14.269 -20.043  1.00  0.77           C  
ATOM   5946  C   GLU A 394      17.910 -13.441 -20.985  1.00  0.77           C  
ATOM   5947  O   GLU A 394      18.289 -13.178 -22.139  1.00  0.77           O  
ATOM   5948  CB  GLU A 394      18.320 -15.737 -20.042  1.00  0.77           C  
ATOM   5949  CG  GLU A 394      19.311 -16.744 -19.424  1.00  0.77           C  
ATOM   5950  CD  GLU A 394      18.832 -18.200 -19.487  1.00  0.77           C  
ATOM   5951  OE1 GLU A 394      17.721 -18.436 -19.909  1.00  0.77           O  
ATOM   5952  OE2 GLU A 394      19.595 -19.069 -19.123  1.00  0.77           O  
ATOM   5953  H   GLU A 394      18.430 -14.243 -17.902  1.00  0.77           H  
ATOM   5954  HA  GLU A 394      19.810 -14.245 -20.433  1.00  0.77           H  
ATOM   5955 1HB  GLU A 394      17.385 -15.808 -19.480  1.00  0.77           H  
ATOM   5956 2HB  GLU A 394      18.113 -16.051 -21.063  1.00  0.77           H  
ATOM   5957 1HG  GLU A 394      20.264 -16.665 -19.945  1.00  0.77           H  
ATOM   5958 2HG  GLU A 394      19.476 -16.468 -18.382  1.00  0.77           H  
ATOM   5959  N   GLU A 395      16.746 -12.992 -20.494  1.00  0.81           N  
ATOM   5960  CA  GLU A 395      15.847 -12.206 -21.336  1.00  0.81           C  
ATOM   5961  C   GLU A 395      16.502 -10.868 -21.715  1.00  0.81           C  
ATOM   5962  O   GLU A 395      16.439 -10.448 -22.875  1.00  0.81           O  
ATOM   5963  CB  GLU A 395      14.470 -12.045 -20.664  1.00  0.81           C  
ATOM   5964  CG  GLU A 395      13.418 -11.345 -21.545  1.00  0.81           C  
ATOM   5965  CD  GLU A 395      11.940 -11.390 -21.040  1.00  0.81           C  
ATOM   5966  OE1 GLU A 395      11.672 -11.991 -20.029  1.00  0.81           O  
ATOM   5967  OE2 GLU A 395      11.089 -10.811 -21.697  1.00  0.81           O  
ATOM   5968  H   GLU A 395      16.472 -13.235 -19.537  1.00  0.81           H  
ATOM   5969  HA  GLU A 395      15.682 -12.759 -22.261  1.00  0.81           H  
ATOM   5970 1HB  GLU A 395      14.087 -13.023 -20.375  1.00  0.81           H  
ATOM   5971 2HB  GLU A 395      14.596 -11.463 -19.754  1.00  0.81           H  
ATOM   5972 1HG  GLU A 395      13.722 -10.314 -21.569  1.00  0.81           H  
ATOM   5973 2HG  GLU A 395      13.473 -11.740 -22.559  1.00  0.81           H  
ATOM   5974  N   ILE A 396      17.198 -10.245 -20.759  1.00  0.86           N  
ATOM   5975  CA  ILE A 396      17.898  -8.989 -21.002  1.00  0.86           C  
ATOM   5976  C   ILE A 396      18.990  -9.169 -22.035  1.00  0.86           C  
ATOM   5977  O   ILE A 396      19.086  -8.380 -22.973  1.00  0.86           O  
ATOM   5978  CB  ILE A 396      18.534  -8.460 -19.714  1.00  0.86           C  
ATOM   5979  CG1 ILE A 396      17.467  -8.046 -18.749  1.00  0.86           C  
ATOM   5980  CG2 ILE A 396      19.473  -7.294 -20.011  1.00  0.86           C  
ATOM   5981  CD1 ILE A 396      17.998  -7.847 -17.370  1.00  0.86           C  
ATOM   5982  H   ILE A 396      17.218 -10.644 -19.819  1.00  0.86           H  
ATOM   5983  HA  ILE A 396      17.180  -8.258 -21.375  1.00  0.86           H  
ATOM   5984  HB  ILE A 396      19.101  -9.265 -19.244  1.00  0.86           H  
ATOM   5985 1HG1 ILE A 396      17.038  -7.115 -19.094  1.00  0.86           H  
ATOM   5986 2HG1 ILE A 396      16.687  -8.792 -18.732  1.00  0.86           H  
ATOM   5987 1HG2 ILE A 396      19.923  -6.950 -19.087  1.00  0.86           H  
ATOM   5988 2HG2 ILE A 396      20.248  -7.633 -20.687  1.00  0.86           H  
ATOM   5989 3HG2 ILE A 396      18.916  -6.479 -20.470  1.00  0.86           H  
ATOM   5990 1HD1 ILE A 396      17.209  -7.550 -16.698  1.00  0.86           H  
ATOM   5991 2HD1 ILE A 396      18.423  -8.779 -17.029  1.00  0.86           H  
ATOM   5992 3HD1 ILE A 396      18.761  -7.092 -17.388  1.00  0.86           H  
ATOM   5993  N   GLY A 397      19.810 -10.219 -21.886  1.00  0.90           N  
ATOM   5994  CA  GLY A 397      20.877 -10.462 -22.846  1.00  0.90           C  
ATOM   5995  C   GLY A 397      20.314 -10.646 -24.252  1.00  0.90           C  
ATOM   5996  O   GLY A 397      20.893 -10.165 -25.239  1.00  0.90           O  
ATOM   5997  H   GLY A 397      19.702 -10.846 -21.086  1.00  0.90           H  
ATOM   5998 1HA  GLY A 397      21.577  -9.628 -22.831  1.00  0.90           H  
ATOM   5999 2HA  GLY A 397      21.428 -11.355 -22.549  1.00  0.90           H  
ATOM   6000  N   THR A 398      19.153 -11.303 -24.352  1.00  0.94           N  
ATOM   6001  CA  THR A 398      18.519 -11.501 -25.644  1.00  0.94           C  
ATOM   6002  C   THR A 398      18.133 -10.162 -26.258  1.00  0.94           C  
ATOM   6003  O   THR A 398      18.406  -9.907 -27.438  1.00  0.94           O  
ATOM   6004  CB  THR A 398      17.264 -12.386 -25.513  1.00  0.94           C  
ATOM   6005  OG1 THR A 398      17.639 -13.686 -25.017  1.00  0.94           O  
ATOM   6006  CG2 THR A 398      16.567 -12.517 -26.852  1.00  0.94           C  
ATOM   6007  H   THR A 398      18.723 -11.709 -23.518  1.00  0.94           H  
ATOM   6008  HA  THR A 398      19.227 -11.992 -26.310  1.00  0.94           H  
ATOM   6009  HB  THR A 398      16.576 -11.934 -24.812  1.00  0.94           H  
ATOM   6010  HG1 THR A 398      17.998 -13.589 -24.107  1.00  0.94           H  
ATOM   6011 1HG2 THR A 398      15.679 -13.137 -26.738  1.00  0.94           H  
ATOM   6012 2HG2 THR A 398      16.276 -11.527 -27.205  1.00  0.94           H  
ATOM   6013 3HG2 THR A 398      17.242 -12.977 -27.572  1.00  0.94           H  
ATOM   6014  N   TYR A 399      17.511  -9.298 -25.456  1.00  0.97           N  
ATOM   6015  CA  TYR A 399      17.075  -8.005 -25.956  1.00  0.97           C  
ATOM   6016  C   TYR A 399      18.237  -7.104 -26.319  1.00  0.97           C  
ATOM   6017  O   TYR A 399      18.210  -6.455 -27.366  1.00  0.97           O  
ATOM   6018  CB  TYR A 399      16.190  -7.323 -24.928  1.00  0.97           C  
ATOM   6019  CG  TYR A 399      14.894  -8.037 -24.771  1.00  0.97           C  
ATOM   6020  CD1 TYR A 399      14.160  -7.894 -23.619  1.00  0.97           C  
ATOM   6021  CD2 TYR A 399      14.450  -8.876 -25.787  1.00  0.97           C  
ATOM   6022  CE1 TYR A 399      12.983  -8.581 -23.482  1.00  0.97           C  
ATOM   6023  CE2 TYR A 399      13.272  -9.564 -25.643  1.00  0.97           C  
ATOM   6024  CZ  TYR A 399      12.542  -9.423 -24.492  1.00  0.97           C  
ATOM   6025  OH  TYR A 399      11.374 -10.125 -24.325  1.00  0.97           O  
ATOM   6026  H   TYR A 399      17.308  -9.568 -24.490  1.00  0.97           H  
ATOM   6027  HA  TYR A 399      16.496  -8.167 -26.861  1.00  0.97           H  
ATOM   6028 1HB  TYR A 399      16.698  -7.307 -23.959  1.00  0.97           H  
ATOM   6029 2HB  TYR A 399      15.993  -6.295 -25.225  1.00  0.97           H  
ATOM   6030  HD1 TYR A 399      14.514  -7.246 -22.820  1.00  0.97           H  
ATOM   6031  HD2 TYR A 399      15.036  -8.996 -26.695  1.00  0.97           H  
ATOM   6032  HE1 TYR A 399      12.401  -8.483 -22.576  1.00  0.97           H  
ATOM   6033  HE2 TYR A 399      12.923 -10.228 -26.432  1.00  0.97           H  
ATOM   6034  HH  TYR A 399      11.260 -10.324 -23.372  1.00  0.97           H  
ATOM   6035  N   LEU A 400      19.284  -7.091 -25.495  1.00  1.01           N  
ATOM   6036  CA  LEU A 400      20.416  -6.229 -25.784  1.00  1.01           C  
ATOM   6037  C   LEU A 400      21.073  -6.676 -27.076  1.00  1.01           C  
ATOM   6038  O   LEU A 400      21.470  -5.852 -27.904  1.00  1.01           O  
ATOM   6039  CB  LEU A 400      21.417  -6.258 -24.630  1.00  1.01           C  
ATOM   6040  CG  LEU A 400      20.925  -5.620 -23.318  1.00  1.01           C  
ATOM   6041  CD1 LEU A 400      21.960  -5.842 -22.220  1.00  1.01           C  
ATOM   6042  CD2 LEU A 400      20.679  -4.175 -23.541  1.00  1.01           C  
ATOM   6043  H   LEU A 400      19.272  -7.655 -24.646  1.00  1.01           H  
ATOM   6044  HA  LEU A 400      20.059  -5.211 -25.912  1.00  1.01           H  
ATOM   6045 1HB  LEU A 400      21.658  -7.302 -24.416  1.00  1.01           H  
ATOM   6046 2HB  LEU A 400      22.327  -5.748 -24.937  1.00  1.01           H  
ATOM   6047  HG  LEU A 400      20.001  -6.091 -23.010  1.00  1.01           H  
ATOM   6048 1HD1 LEU A 400      21.606  -5.398 -21.288  1.00  1.01           H  
ATOM   6049 2HD1 LEU A 400      22.112  -6.913 -22.078  1.00  1.01           H  
ATOM   6050 3HD1 LEU A 400      22.899  -5.377 -22.506  1.00  1.01           H  
ATOM   6051 1HD2 LEU A 400      20.328  -3.714 -22.626  1.00  1.01           H  
ATOM   6052 2HD2 LEU A 400      21.599  -3.716 -23.842  1.00  1.01           H  
ATOM   6053 3HD2 LEU A 400      19.934  -4.043 -24.317  1.00  1.01           H  
ATOM   6054  N   THR A 401      21.146  -7.991 -27.285  1.00  1.04           N  
ATOM   6055  CA  THR A 401      21.738  -8.503 -28.501  1.00  1.04           C  
ATOM   6056  C   THR A 401      20.907  -8.053 -29.693  1.00  1.04           C  
ATOM   6057  O   THR A 401      21.452  -7.558 -30.681  1.00  1.04           O  
ATOM   6058  CB  THR A 401      21.813 -10.037 -28.475  1.00  1.04           C  
ATOM   6059  OG1 THR A 401      22.630 -10.461 -27.370  1.00  1.04           O  
ATOM   6060  CG2 THR A 401      22.406 -10.541 -29.779  1.00  1.04           C  
ATOM   6061  H   THR A 401      20.822  -8.653 -26.579  1.00  1.04           H  
ATOM   6062  HA  THR A 401      22.743  -8.097 -28.605  1.00  1.04           H  
ATOM   6063  HB  THR A 401      20.812 -10.449 -28.350  1.00  1.04           H  
ATOM   6064  HG1 THR A 401      22.141 -10.281 -26.529  1.00  1.04           H  
ATOM   6065 1HG2 THR A 401      22.453 -11.627 -29.761  1.00  1.04           H  
ATOM   6066 2HG2 THR A 401      21.772 -10.217 -30.601  1.00  1.04           H  
ATOM   6067 3HG2 THR A 401      23.406 -10.134 -29.908  1.00  1.04           H  
ATOM   6068  N   GLY A 402      19.580  -8.200 -29.595  1.00  1.07           N  
ATOM   6069  CA  GLY A 402      18.691  -7.807 -30.679  1.00  1.07           C  
ATOM   6070  C   GLY A 402      18.799  -6.318 -31.014  1.00  1.07           C  
ATOM   6071  O   GLY A 402      18.783  -5.933 -32.192  1.00  1.07           O  
ATOM   6072  H   GLY A 402      19.181  -8.623 -28.755  1.00  1.07           H  
ATOM   6073 1HA  GLY A 402      18.920  -8.402 -31.564  1.00  1.07           H  
ATOM   6074 2HA  GLY A 402      17.666  -8.041 -30.394  1.00  1.07           H  
ATOM   6075  N   ILE A 403      18.974  -5.472 -29.989  1.00  1.10           N  
ATOM   6076  CA  ILE A 403      19.090  -4.047 -30.251  1.00  1.10           C  
ATOM   6077  C   ILE A 403      20.362  -3.821 -31.053  1.00  1.10           C  
ATOM   6078  O   ILE A 403      20.329  -3.187 -32.102  1.00  1.10           O  
ATOM   6079  CB  ILE A 403      19.166  -3.190 -28.972  1.00  1.10           C  
ATOM   6080  CG1 ILE A 403      17.869  -3.232 -28.159  1.00  1.10           C  
ATOM   6081  CG2 ILE A 403      19.344  -1.746 -29.427  1.00  1.10           C  
ATOM   6082  CD1 ILE A 403      18.052  -2.666 -26.735  1.00  1.10           C  
ATOM   6083  H   ILE A 403      18.968  -5.825 -29.031  1.00  1.10           H  
ATOM   6084  HA  ILE A 403      18.238  -3.722 -30.842  1.00  1.10           H  
ATOM   6085  HB  ILE A 403      19.995  -3.504 -28.332  1.00  1.10           H  
ATOM   6086 1HG1 ILE A 403      17.120  -2.625 -28.667  1.00  1.10           H  
ATOM   6087 2HG1 ILE A 403      17.508  -4.247 -28.097  1.00  1.10           H  
ATOM   6088 1HG2 ILE A 403      19.359  -1.106 -28.582  1.00  1.10           H  
ATOM   6089 2HG2 ILE A 403      20.267  -1.639 -29.993  1.00  1.10           H  
ATOM   6090 3HG2 ILE A 403      18.503  -1.462 -30.031  1.00  1.10           H  
ATOM   6091 1HD1 ILE A 403      17.105  -2.697 -26.203  1.00  1.10           H  
ATOM   6092 2HD1 ILE A 403      18.782  -3.259 -26.210  1.00  1.10           H  
ATOM   6093 3HD1 ILE A 403      18.407  -1.641 -26.784  1.00  1.10           H  
ATOM   6094  N   VAL A 404      21.459  -4.425 -30.617  1.00  1.14           N  
ATOM   6095  CA  VAL A 404      22.721  -4.279 -31.323  1.00  1.14           C  
ATOM   6096  C   VAL A 404      22.652  -4.798 -32.761  1.00  1.14           C  
ATOM   6097  O   VAL A 404      23.131  -4.147 -33.693  1.00  1.14           O  
ATOM   6098  CB  VAL A 404      23.833  -5.003 -30.556  1.00  1.14           C  
ATOM   6099  CG1 VAL A 404      25.076  -5.061 -31.391  1.00  1.14           C  
ATOM   6100  CG2 VAL A 404      24.098  -4.243 -29.260  1.00  1.14           C  
ATOM   6101  H   VAL A 404      21.428  -4.967 -29.751  1.00  1.14           H  
ATOM   6102  HA  VAL A 404      22.968  -3.220 -31.349  1.00  1.14           H  
ATOM   6103  HB  VAL A 404      23.520  -6.023 -30.335  1.00  1.14           H  
ATOM   6104 1HG1 VAL A 404      25.853  -5.575 -30.836  1.00  1.14           H  
ATOM   6105 2HG1 VAL A 404      24.871  -5.600 -32.314  1.00  1.14           H  
ATOM   6106 3HG1 VAL A 404      25.391  -4.064 -31.622  1.00  1.14           H  
ATOM   6107 1HG2 VAL A 404      24.882  -4.742 -28.697  1.00  1.14           H  
ATOM   6108 2HG2 VAL A 404      24.405  -3.232 -29.496  1.00  1.14           H  
ATOM   6109 3HG2 VAL A 404      23.188  -4.210 -28.665  1.00  1.14           H  
ATOM   6110  N   GLN A 405      21.999  -5.928 -32.982  1.00  1.20           N  
ATOM   6111  CA  GLN A 405      21.902  -6.453 -34.339  1.00  1.20           C  
ATOM   6112  C   GLN A 405      21.185  -5.477 -35.290  1.00  1.20           C  
ATOM   6113  O   GLN A 405      21.557  -5.374 -36.463  1.00  1.20           O  
ATOM   6114  CB  GLN A 405      21.168  -7.795 -34.318  1.00  1.20           C  
ATOM   6115  CG  GLN A 405      21.977  -8.925 -33.685  1.00  1.20           C  
ATOM   6116  CD  GLN A 405      21.178 -10.204 -33.518  1.00  1.20           C  
ATOM   6117  OE1 GLN A 405      19.942 -10.201 -33.525  1.00  1.20           O  
ATOM   6118  NE2 GLN A 405      21.886 -11.318 -33.361  1.00  1.20           N  
ATOM   6119  H   GLN A 405      21.609  -6.448 -32.196  1.00  1.20           H  
ATOM   6120  HA  GLN A 405      22.908  -6.613 -34.716  1.00  1.20           H  
ATOM   6121 1HB  GLN A 405      20.243  -7.686 -33.752  1.00  1.20           H  
ATOM   6122 2HB  GLN A 405      20.903  -8.082 -35.333  1.00  1.20           H  
ATOM   6123 1HG  GLN A 405      22.829  -9.141 -34.326  1.00  1.20           H  
ATOM   6124 2HG  GLN A 405      22.326  -8.606 -32.710  1.00  1.20           H  
ATOM   6125 1HE2 GLN A 405      21.421 -12.197 -33.245  1.00  1.20           H  
ATOM   6126 2HE2 GLN A 405      22.886 -11.278 -33.359  1.00  1.20           H  
ATOM   6127  N   ARG A 406      20.169  -4.761 -34.795  1.00  1.29           N  
ATOM   6128  CA  ARG A 406      19.435  -3.786 -35.613  1.00  1.29           C  
ATOM   6129  C   ARG A 406      20.045  -2.374 -35.653  1.00  1.29           C  
ATOM   6130  O   ARG A 406      19.931  -1.667 -36.664  1.00  1.29           O  
ATOM   6131  CB  ARG A 406      18.010  -3.660 -35.111  1.00  1.29           C  
ATOM   6132  CG  ARG A 406      17.157  -4.868 -35.345  1.00  1.29           C  
ATOM   6133  CD  ARG A 406      15.783  -4.677 -34.838  1.00  1.29           C  
ATOM   6134  NE  ARG A 406      14.970  -5.866 -35.051  1.00  1.29           N  
ATOM   6135  CZ  ARG A 406      13.673  -5.987 -34.716  1.00  1.29           C  
ATOM   6136  NH1 ARG A 406      13.034  -4.981 -34.166  1.00  1.29           N  
ATOM   6137  NH2 ARG A 406      13.039  -7.125 -34.942  1.00  1.29           N  
ATOM   6138  H   ARG A 406      19.878  -4.920 -33.825  1.00  1.29           H  
ATOM   6139  HA  ARG A 406      19.403  -4.167 -36.632  1.00  1.29           H  
ATOM   6140 1HB  ARG A 406      18.036  -3.505 -34.036  1.00  1.29           H  
ATOM   6141 2HB  ARG A 406      17.528  -2.795 -35.561  1.00  1.29           H  
ATOM   6142 1HG  ARG A 406      17.105  -5.070 -36.415  1.00  1.29           H  
ATOM   6143 2HG  ARG A 406      17.603  -5.724 -34.829  1.00  1.29           H  
ATOM   6144 1HD  ARG A 406      15.821  -4.473 -33.767  1.00  1.29           H  
ATOM   6145 2HD  ARG A 406      15.315  -3.841 -35.353  1.00  1.29           H  
ATOM   6146  HE  ARG A 406      15.423  -6.668 -35.467  1.00  1.29           H  
ATOM   6147 1HH1 ARG A 406      13.514  -4.108 -33.993  1.00  1.29           H  
ATOM   6148 2HH1 ARG A 406      12.062  -5.083 -33.920  1.00  1.29           H  
ATOM   6149 1HH2 ARG A 406      13.529  -7.903 -35.362  1.00  1.29           H  
ATOM   6150 2HH2 ARG A 406      12.066  -7.221 -34.688  1.00  1.29           H  
ATOM   6151  N   TYR A 407      20.664  -1.960 -34.548  1.00  1.40           N  
ATOM   6152  CA  TYR A 407      21.145  -0.593 -34.389  1.00  1.40           C  
ATOM   6153  C   TYR A 407      22.678  -0.405 -34.353  1.00  1.40           C  
ATOM   6154  O   TYR A 407      23.179   0.715 -34.474  1.00  1.40           O  
ATOM   6155  CB  TYR A 407      20.468  -0.026 -33.138  1.00  1.40           C  
ATOM   6156  CG  TYR A 407      18.906   0.017 -33.286  1.00  1.40           C  
ATOM   6157  CD1 TYR A 407      18.098  -0.953 -32.750  1.00  1.40           C  
ATOM   6158  CD2 TYR A 407      18.321   1.035 -33.954  1.00  1.40           C  
ATOM   6159  CE1 TYR A 407      16.735  -0.891 -32.901  1.00  1.40           C  
ATOM   6160  CE2 TYR A 407      16.974   1.110 -34.117  1.00  1.40           C  
ATOM   6161  CZ  TYR A 407      16.184   0.157 -33.599  1.00  1.40           C  
ATOM   6162  OH  TYR A 407      14.849   0.238 -33.768  1.00  1.40           O  
ATOM   6163  H   TYR A 407      20.743  -2.592 -33.757  1.00  1.40           H  
ATOM   6164  HA  TYR A 407      20.786  -0.030 -35.231  1.00  1.40           H  
ATOM   6165 1HB  TYR A 407      20.725  -0.624 -32.265  1.00  1.40           H  
ATOM   6166 2HB  TYR A 407      20.827   0.979 -32.968  1.00  1.40           H  
ATOM   6167  HD1 TYR A 407      18.522  -1.764 -32.219  1.00  1.40           H  
ATOM   6168  HD2 TYR A 407      18.934   1.798 -34.352  1.00  1.40           H  
ATOM   6169  HE1 TYR A 407      16.100  -1.670 -32.477  1.00  1.40           H  
ATOM   6170  HE2 TYR A 407      16.538   1.948 -34.661  1.00  1.40           H  
ATOM   6171  HH  TYR A 407      14.644   0.973 -34.351  1.00  1.40           H  
ATOM   6172  N   GLY A 408      23.430  -1.488 -34.221  1.00  1.55           N  
ATOM   6173  CA  GLY A 408      24.876  -1.417 -34.110  1.00  1.55           C  
ATOM   6174  C   GLY A 408      25.257  -1.369 -32.647  1.00  1.55           C  
ATOM   6175  O   GLY A 408      24.410  -1.161 -31.790  1.00  1.55           O  
ATOM   6176  H   GLY A 408      23.012  -2.406 -34.149  1.00  1.55           H  
ATOM   6177 1HA  GLY A 408      25.318  -2.297 -34.578  1.00  1.55           H  
ATOM   6178 2HA  GLY A 408      25.251  -0.537 -34.631  1.00  1.55           H  
ATOM   6179  N   ARG A 409      26.530  -1.585 -32.348  1.00  1.68           N  
ATOM   6180  CA  ARG A 409      26.980  -1.593 -30.955  1.00  1.68           C  
ATOM   6181  C   ARG A 409      27.080  -0.206 -30.332  1.00  1.68           C  
ATOM   6182  O   ARG A 409      26.849  -0.045 -29.137  1.00  1.68           O  
ATOM   6183  CB  ARG A 409      28.343  -2.250 -30.849  1.00  1.68           C  
ATOM   6184  CG  ARG A 409      28.374  -3.744 -31.106  1.00  1.68           C  
ATOM   6185  CD  ARG A 409      29.758  -4.288 -31.046  1.00  1.68           C  
ATOM   6186  NE  ARG A 409      29.792  -5.724 -31.296  1.00  1.68           N  
ATOM   6187  CZ  ARG A 409      30.920  -6.457 -31.406  1.00  1.68           C  
ATOM   6188  NH1 ARG A 409      32.097  -5.881 -31.287  1.00  1.68           N  
ATOM   6189  NH2 ARG A 409      30.844  -7.757 -31.635  1.00  1.68           N  
ATOM   6190  H   ARG A 409      27.191  -1.762 -33.091  1.00  1.68           H  
ATOM   6191  HA  ARG A 409      26.270  -2.173 -30.372  1.00  1.68           H  
ATOM   6192 1HB  ARG A 409      29.027  -1.779 -31.551  1.00  1.68           H  
ATOM   6193 2HB  ARG A 409      28.741  -2.082 -29.848  1.00  1.68           H  
ATOM   6194 1HG  ARG A 409      27.787  -4.245 -30.340  1.00  1.68           H  
ATOM   6195 2HG  ARG A 409      27.956  -3.959 -32.090  1.00  1.68           H  
ATOM   6196 1HD  ARG A 409      30.375  -3.797 -31.797  1.00  1.68           H  
ATOM   6197 2HD  ARG A 409      30.176  -4.105 -30.057  1.00  1.68           H  
ATOM   6198  HE  ARG A 409      28.909  -6.205 -31.395  1.00  1.68           H  
ATOM   6199 1HH1 ARG A 409      32.159  -4.888 -31.113  1.00  1.68           H  
ATOM   6200 2HH1 ARG A 409      32.940  -6.432 -31.370  1.00  1.68           H  
ATOM   6201 1HH2 ARG A 409      29.941  -8.202 -31.727  1.00  1.68           H  
ATOM   6202 2HH2 ARG A 409      31.687  -8.305 -31.717  1.00  1.68           H  
ATOM   6203  N   THR A 410      27.427   0.776 -31.170  1.00  1.77           N  
ATOM   6204  CA  THR A 410      27.727   2.168 -30.807  1.00  1.77           C  
ATOM   6205  C   THR A 410      28.003   2.312 -29.307  1.00  1.77           C  
ATOM   6206  O   THR A 410      28.941   1.707 -28.783  1.00  1.77           O  
ATOM   6207  CB  THR A 410      26.579   3.131 -31.197  1.00  1.77           C  
ATOM   6208  OG1 THR A 410      25.423   2.863 -30.398  1.00  1.77           O  
ATOM   6209  CG2 THR A 410      26.194   2.918 -32.665  1.00  1.77           C  
ATOM   6210  H   THR A 410      27.524   0.523 -32.140  1.00  1.77           H  
ATOM   6211  HA  THR A 410      28.626   2.477 -31.342  1.00  1.77           H  
ATOM   6212  HB  THR A 410      26.901   4.165 -31.053  1.00  1.77           H  
ATOM   6213  HG1 THR A 410      24.973   2.077 -30.746  1.00  1.77           H  
ATOM   6214 1HG2 THR A 410      25.382   3.596 -32.934  1.00  1.77           H  
ATOM   6215 2HG2 THR A 410      27.056   3.115 -33.302  1.00  1.77           H  
ATOM   6216 3HG2 THR A 410      25.863   1.886 -32.812  1.00  1.77           H  
ATOM   6217  N   GLU A 411      27.236   3.187 -28.654  1.00  1.78           N  
ATOM   6218  CA  GLU A 411      27.347   3.412 -27.210  1.00  1.78           C  
ATOM   6219  C   GLU A 411      25.978   3.308 -26.532  1.00  1.78           C  
ATOM   6220  O   GLU A 411      25.832   2.754 -25.439  1.00  1.78           O  
ATOM   6221  CB  GLU A 411      27.965   4.788 -26.919  1.00  1.78           C  
ATOM   6222  CG  GLU A 411      29.397   4.972 -27.439  1.00  1.78           C  
ATOM   6223  CD  GLU A 411      29.967   6.340 -27.153  1.00  1.78           C  
ATOM   6224  OE1 GLU A 411      29.260   7.155 -26.613  1.00  1.78           O  
ATOM   6225  OE2 GLU A 411      31.111   6.568 -27.476  1.00  1.78           O  
ATOM   6226  H   GLU A 411      26.508   3.641 -29.186  1.00  1.78           H  
ATOM   6227  HA  GLU A 411      27.993   2.641 -26.787  1.00  1.78           H  
ATOM   6228 1HB  GLU A 411      27.343   5.567 -27.361  1.00  1.78           H  
ATOM   6229 2HB  GLU A 411      27.980   4.955 -25.841  1.00  1.78           H  
ATOM   6230 1HG  GLU A 411      30.035   4.220 -26.974  1.00  1.78           H  
ATOM   6231 2HG  GLU A 411      29.408   4.802 -28.514  1.00  1.78           H  
ATOM   6232  N   GLY A 412      24.962   3.853 -27.204  1.00  1.69           N  
ATOM   6233  CA  GLY A 412      23.607   3.911 -26.671  1.00  1.69           C  
ATOM   6234  C   GLY A 412      22.793   2.695 -27.075  1.00  1.69           C  
ATOM   6235  O   GLY A 412      21.624   2.578 -26.710  1.00  1.69           O  
ATOM   6236  H   GLY A 412      25.145   4.266 -28.105  1.00  1.69           H  
ATOM   6237 1HA  GLY A 412      23.647   3.983 -25.584  1.00  1.69           H  
ATOM   6238 2HA  GLY A 412      23.116   4.813 -27.031  1.00  1.69           H  
ATOM   6239  N   ALA A 413      23.418   1.766 -27.789  1.00  1.53           N  
ATOM   6240  CA  ALA A 413      22.734   0.575 -28.267  1.00  1.53           C  
ATOM   6241  C   ALA A 413      22.163  -0.222 -27.112  1.00  1.53           C  
ATOM   6242  O   ALA A 413      21.136  -0.857 -27.235  1.00  1.53           O  
ATOM   6243  CB  ALA A 413      23.668  -0.293 -29.061  1.00  1.53           C  
ATOM   6244  H   ALA A 413      24.389   1.905 -28.038  1.00  1.53           H  
ATOM   6245  HA  ALA A 413      21.913   0.890 -28.914  1.00  1.53           H  
ATOM   6246 1HB  ALA A 413      23.132  -1.161 -29.439  1.00  1.53           H  
ATOM   6247 2HB  ALA A 413      24.056   0.286 -29.892  1.00  1.53           H  
ATOM   6248 3HB  ALA A 413      24.491  -0.620 -28.433  1.00  1.53           H  
ATOM   6249  N   SER A 414      22.808  -0.201 -25.962  1.00  1.35           N  
ATOM   6250  CA  SER A 414      22.267  -0.980 -24.866  1.00  1.35           C  
ATOM   6251  C   SER A 414      20.997  -0.372 -24.257  1.00  1.35           C  
ATOM   6252  O   SER A 414      20.326  -1.028 -23.466  1.00  1.35           O  
ATOM   6253  CB  SER A 414      23.319  -1.198 -23.800  1.00  1.35           C  
ATOM   6254  OG  SER A 414      23.679  -0.005 -23.153  1.00  1.35           O  
ATOM   6255  H   SER A 414      23.659   0.336 -25.856  1.00  1.35           H  
ATOM   6256  HA  SER A 414      22.003  -1.957 -25.267  1.00  1.35           H  
ATOM   6257 1HB  SER A 414      22.943  -1.905 -23.062  1.00  1.35           H  
ATOM   6258 2HB  SER A 414      24.202  -1.646 -24.254  1.00  1.35           H  
ATOM   6259  HG  SER A 414      23.986   0.598 -23.848  1.00  1.35           H  
ATOM   6260  N   ILE A 415      20.677   0.885 -24.579  1.00  1.18           N  
ATOM   6261  CA  ILE A 415      19.480   1.518 -24.036  1.00  1.18           C  
ATOM   6262  C   ILE A 415      18.534   1.964 -25.157  1.00  1.18           C  
ATOM   6263  O   ILE A 415      17.434   2.454 -24.889  1.00  1.18           O  
ATOM   6264  CB  ILE A 415      19.838   2.720 -23.131  1.00  1.18           C  
ATOM   6265  CG1 ILE A 415      20.547   3.795 -23.954  1.00  1.18           C  
ATOM   6266  CG2 ILE A 415      20.747   2.243 -21.961  1.00  1.18           C  
ATOM   6267  CD1 ILE A 415      20.691   5.114 -23.243  1.00  1.18           C  
ATOM   6268  H   ILE A 415      21.242   1.406 -25.242  1.00  1.18           H  
ATOM   6269  HA  ILE A 415      18.947   0.793 -23.432  1.00  1.18           H  
ATOM   6270  HB  ILE A 415      18.929   3.160 -22.725  1.00  1.18           H  
ATOM   6271 1HG1 ILE A 415      21.537   3.433 -24.217  1.00  1.18           H  
ATOM   6272 2HG1 ILE A 415      19.989   3.955 -24.870  1.00  1.18           H  
ATOM   6273 1HG2 ILE A 415      20.999   3.077 -21.329  1.00  1.18           H  
ATOM   6274 2HG2 ILE A 415      20.218   1.495 -21.375  1.00  1.18           H  
ATOM   6275 3HG2 ILE A 415      21.663   1.812 -22.356  1.00  1.18           H  
ATOM   6276 1HD1 ILE A 415      21.201   5.825 -23.889  1.00  1.18           H  
ATOM   6277 2HD1 ILE A 415      19.702   5.502 -22.984  1.00  1.18           H  
ATOM   6278 3HD1 ILE A 415      21.272   4.968 -22.343  1.00  1.18           H  
ATOM   6279  N   GLN A 416      18.960   1.801 -26.410  1.00  1.07           N  
ATOM   6280  CA  GLN A 416      18.166   2.217 -27.562  1.00  1.07           C  
ATOM   6281  C   GLN A 416      16.971   1.297 -27.794  1.00  1.07           C  
ATOM   6282  O   GLN A 416      17.124   0.082 -27.860  1.00  1.07           O  
ATOM   6283  CB  GLN A 416      19.063   2.274 -28.793  1.00  1.07           C  
ATOM   6284  CG  GLN A 416      18.453   2.832 -30.046  1.00  1.07           C  
ATOM   6285  CD  GLN A 416      19.523   2.923 -31.105  1.00  1.07           C  
ATOM   6286  OE1 GLN A 416      20.631   2.438 -30.856  1.00  1.07           O  
ATOM   6287  NE2 GLN A 416      19.232   3.501 -32.256  1.00  1.07           N  
ATOM   6288  H   GLN A 416      19.889   1.428 -26.573  1.00  1.07           H  
ATOM   6289  HA  GLN A 416      17.800   3.203 -27.362  1.00  1.07           H  
ATOM   6290 1HB  GLN A 416      19.934   2.882 -28.566  1.00  1.07           H  
ATOM   6291 2HB  GLN A 416      19.422   1.275 -29.016  1.00  1.07           H  
ATOM   6292 1HG  GLN A 416      17.660   2.166 -30.399  1.00  1.07           H  
ATOM   6293 2HG  GLN A 416      18.054   3.830 -29.845  1.00  1.07           H  
ATOM   6294 1HE2 GLN A 416      19.935   3.503 -33.013  1.00  1.07           H  
ATOM   6295 2HE2 GLN A 416      18.319   3.865 -32.419  1.00  1.07           H  
ATOM   6296  N   VAL A 417      15.779   1.878 -27.899  1.00  1.00           N  
ATOM   6297  CA  VAL A 417      14.549   1.075 -28.023  1.00  1.00           C  
ATOM   6298  C   VAL A 417      13.562   1.439 -29.129  1.00  1.00           C  
ATOM   6299  O   VAL A 417      13.157   2.599 -29.277  1.00  1.00           O  
ATOM   6300  CB  VAL A 417      13.789   1.105 -26.678  1.00  1.00           C  
ATOM   6301  CG1 VAL A 417      12.469   0.404 -26.767  1.00  1.00           C  
ATOM   6302  CG2 VAL A 417      14.605   0.402 -25.598  1.00  1.00           C  
ATOM   6303  H   VAL A 417      15.750   2.899 -27.865  1.00  1.00           H  
ATOM   6304  HA  VAL A 417      14.860   0.045 -28.198  1.00  1.00           H  
ATOM   6305  HB  VAL A 417      13.602   2.134 -26.407  1.00  1.00           H  
ATOM   6306 1HG1 VAL A 417      11.984   0.457 -25.801  1.00  1.00           H  
ATOM   6307 2HG1 VAL A 417      11.841   0.885 -27.500  1.00  1.00           H  
ATOM   6308 3HG1 VAL A 417      12.620  -0.638 -27.041  1.00  1.00           H  
ATOM   6309 1HG2 VAL A 417      14.049   0.447 -24.673  1.00  1.00           H  
ATOM   6310 2HG2 VAL A 417      14.767  -0.638 -25.881  1.00  1.00           H  
ATOM   6311 3HG2 VAL A 417      15.559   0.883 -25.464  1.00  1.00           H  
ATOM   6312  N   ASP A 418      13.098   0.424 -29.867  1.00  0.96           N  
ATOM   6313  CA  ASP A 418      12.057   0.707 -30.835  1.00  0.96           C  
ATOM   6314  C   ASP A 418      10.742   0.692 -30.083  1.00  0.96           C  
ATOM   6315  O   ASP A 418      10.303  -0.351 -29.593  1.00  0.96           O  
ATOM   6316  CB  ASP A 418      11.993  -0.237 -32.022  1.00  0.96           C  
ATOM   6317  CG  ASP A 418      10.938   0.277 -33.102  1.00  0.96           C  
ATOM   6318  OD1 ASP A 418      10.033   1.046 -32.749  1.00  0.96           O  
ATOM   6319  OD2 ASP A 418      11.065  -0.084 -34.262  1.00  0.96           O  
ATOM   6320  H   ASP A 418      13.456  -0.513 -29.740  1.00  0.96           H  
ATOM   6321  HA  ASP A 418      12.223   1.686 -31.233  1.00  0.96           H  
ATOM   6322 1HB  ASP A 418      12.956  -0.325 -32.470  1.00  0.96           H  
ATOM   6323 2HB  ASP A 418      11.705  -1.223 -31.683  1.00  0.96           H  
ATOM   6324  N   VAL A 419      10.154   1.865 -29.969  1.00  0.95           N  
ATOM   6325  CA  VAL A 419       8.964   2.130 -29.196  1.00  0.95           C  
ATOM   6326  C   VAL A 419       7.804   1.285 -29.669  1.00  0.95           C  
ATOM   6327  O   VAL A 419       6.977   0.861 -28.865  1.00  0.95           O  
ATOM   6328  CB  VAL A 419       8.596   3.615 -29.314  1.00  0.95           C  
ATOM   6329  CG1 VAL A 419       7.260   3.876 -28.665  1.00  0.95           C  
ATOM   6330  CG2 VAL A 419       9.680   4.443 -28.675  1.00  0.95           C  
ATOM   6331  H   VAL A 419      10.589   2.634 -30.452  1.00  0.95           H  
ATOM   6332  HA  VAL A 419       9.172   1.899 -28.152  1.00  0.95           H  
ATOM   6333  HB  VAL A 419       8.505   3.882 -30.369  1.00  0.95           H  
ATOM   6334 1HG1 VAL A 419       7.003   4.936 -28.768  1.00  0.95           H  
ATOM   6335 2HG1 VAL A 419       6.500   3.271 -29.157  1.00  0.95           H  
ATOM   6336 3HG1 VAL A 419       7.309   3.616 -27.607  1.00  0.95           H  
ATOM   6337 1HG2 VAL A 419       9.424   5.491 -28.761  1.00  0.95           H  
ATOM   6338 2HG2 VAL A 419       9.765   4.187 -27.635  1.00  0.95           H  
ATOM   6339 3HG2 VAL A 419      10.628   4.245 -29.178  1.00  0.95           H  
ATOM   6340  N   GLY A 420       7.711   1.100 -30.982  1.00  0.95           N  
ATOM   6341  CA  GLY A 420       6.631   0.344 -31.599  1.00  0.95           C  
ATOM   6342  C   GLY A 420       6.426  -1.014 -30.916  1.00  0.95           C  
ATOM   6343  O   GLY A 420       5.482  -1.191 -30.135  1.00  0.95           O  
ATOM   6344  H   GLY A 420       8.483   1.425 -31.580  1.00  0.95           H  
ATOM   6345 1HA  GLY A 420       5.711   0.925 -31.537  1.00  0.95           H  
ATOM   6346 2HA  GLY A 420       6.846   0.214 -32.656  1.00  0.95           H  
ATOM   6347  N   PRO A 421       7.261  -2.018 -31.239  1.00  0.97           N  
ATOM   6348  CA  PRO A 421       7.227  -3.336 -30.667  1.00  0.97           C  
ATOM   6349  C   PRO A 421       7.481  -3.329 -29.166  1.00  0.97           C  
ATOM   6350  O   PRO A 421       6.974  -4.205 -28.479  1.00  0.97           O  
ATOM   6351  CB  PRO A 421       8.341  -4.063 -31.435  1.00  0.97           C  
ATOM   6352  CG  PRO A 421       9.223  -2.972 -31.946  1.00  0.97           C  
ATOM   6353  CD  PRO A 421       8.304  -1.823 -32.224  1.00  0.97           C  
ATOM   6354  HA  PRO A 421       6.253  -3.791 -30.890  1.00  0.97           H  
ATOM   6355 1HB  PRO A 421       8.871  -4.753 -30.755  1.00  0.97           H  
ATOM   6356 2HB  PRO A 421       7.905  -4.676 -32.239  1.00  0.97           H  
ATOM   6357 1HG  PRO A 421       9.969  -2.720 -31.179  1.00  0.97           H  
ATOM   6358 2HG  PRO A 421       9.775  -3.298 -32.837  1.00  0.97           H  
ATOM   6359 1HD  PRO A 421       8.843  -0.932 -32.026  1.00  0.97           H  
ATOM   6360 2HD  PRO A 421       7.906  -1.859 -33.248  1.00  0.97           H  
ATOM   6361  N   TYR A 422       8.180  -2.314 -28.619  1.00  0.99           N  
ATOM   6362  CA  TYR A 422       8.373  -2.292 -27.171  1.00  0.99           C  
ATOM   6363  C   TYR A 422       7.013  -2.226 -26.505  1.00  0.99           C  
ATOM   6364  O   TYR A 422       6.700  -3.023 -25.616  1.00  0.99           O  
ATOM   6365  CB  TYR A 422       9.225  -1.101 -26.734  1.00  0.99           C  
ATOM   6366  CG  TYR A 422       9.471  -0.983 -25.213  1.00  0.99           C  
ATOM   6367  CD1 TYR A 422      10.472  -1.751 -24.609  1.00  0.99           C  
ATOM   6368  CD2 TYR A 422       8.702  -0.121 -24.429  1.00  0.99           C  
ATOM   6369  CE1 TYR A 422      10.708  -1.655 -23.242  1.00  0.99           C  
ATOM   6370  CE2 TYR A 422       8.938  -0.034 -23.055  1.00  0.99           C  
ATOM   6371  CZ  TYR A 422       9.939  -0.796 -22.466  1.00  0.99           C  
ATOM   6372  OH  TYR A 422      10.163  -0.710 -21.100  1.00  0.99           O  
ATOM   6373  H   TYR A 422       8.628  -1.580 -29.170  1.00  0.99           H  
ATOM   6374  HA  TYR A 422       8.859  -3.219 -26.864  1.00  0.99           H  
ATOM   6375 1HB  TYR A 422      10.184  -1.173 -27.223  1.00  0.99           H  
ATOM   6376 2HB  TYR A 422       8.758  -0.184 -27.072  1.00  0.99           H  
ATOM   6377  HD1 TYR A 422      11.073  -2.426 -25.218  1.00  0.99           H  
ATOM   6378  HD2 TYR A 422       7.916   0.481 -24.888  1.00  0.99           H  
ATOM   6379  HE1 TYR A 422      11.492  -2.255 -22.777  1.00  0.99           H  
ATOM   6380  HE2 TYR A 422       8.334   0.637 -22.438  1.00  0.99           H  
ATOM   6381  HH  TYR A 422      10.714  -1.461 -20.795  1.00  0.99           H  
ATOM   6382  N   LEU A 423       6.192  -1.266 -26.943  1.00  1.01           N  
ATOM   6383  CA  LEU A 423       4.869  -1.104 -26.379  1.00  1.01           C  
ATOM   6384  C   LEU A 423       3.991  -2.318 -26.683  1.00  1.01           C  
ATOM   6385  O   LEU A 423       3.167  -2.725 -25.863  1.00  1.01           O  
ATOM   6386  CB  LEU A 423       4.237   0.198 -26.877  1.00  1.01           C  
ATOM   6387  CG  LEU A 423       4.905   1.474 -26.332  1.00  1.01           C  
ATOM   6388  CD1 LEU A 423       4.286   2.713 -26.974  1.00  1.01           C  
ATOM   6389  CD2 LEU A 423       4.744   1.495 -24.844  1.00  1.01           C  
ATOM   6390  H   LEU A 423       6.493  -0.628 -27.685  1.00  1.01           H  
ATOM   6391  HA  LEU A 423       4.977  -1.017 -25.303  1.00  1.01           H  
ATOM   6392 1HB  LEU A 423       4.318   0.221 -27.969  1.00  1.01           H  
ATOM   6393 2HB  LEU A 423       3.189   0.212 -26.601  1.00  1.01           H  
ATOM   6394  HG  LEU A 423       5.968   1.466 -26.582  1.00  1.01           H  
ATOM   6395 1HD1 LEU A 423       4.776   3.607 -26.583  1.00  1.01           H  
ATOM   6396 2HD1 LEU A 423       4.423   2.663 -28.054  1.00  1.01           H  
ATOM   6397 3HD1 LEU A 423       3.225   2.751 -26.742  1.00  1.01           H  
ATOM   6398 1HD2 LEU A 423       5.208   2.380 -24.444  1.00  1.01           H  
ATOM   6399 2HD2 LEU A 423       3.684   1.504 -24.598  1.00  1.01           H  
ATOM   6400 3HD2 LEU A 423       5.211   0.610 -24.409  1.00  1.01           H  
ATOM   6401  N   ALA A 424       4.149  -2.933 -27.851  1.00  1.06           N  
ATOM   6402  CA  ALA A 424       3.338  -4.122 -28.092  1.00  1.06           C  
ATOM   6403  C   ALA A 424       3.681  -5.248 -27.098  1.00  1.06           C  
ATOM   6404  O   ALA A 424       2.778  -5.846 -26.500  1.00  1.06           O  
ATOM   6405  CB  ALA A 424       3.539  -4.611 -29.506  1.00  1.06           C  
ATOM   6406  H   ALA A 424       4.800  -2.569 -28.552  1.00  1.06           H  
ATOM   6407  HA  ALA A 424       2.296  -3.853 -27.947  1.00  1.06           H  
ATOM   6408 1HB  ALA A 424       2.910  -5.482 -29.682  1.00  1.06           H  
ATOM   6409 2HB  ALA A 424       3.276  -3.819 -30.206  1.00  1.06           H  
ATOM   6410 3HB  ALA A 424       4.581  -4.885 -29.639  1.00  1.06           H  
ATOM   6411  N   GLU A 425       4.988  -5.490 -26.882  1.00  1.11           N  
ATOM   6412  CA  GLU A 425       5.457  -6.539 -25.965  1.00  1.11           C  
ATOM   6413  C   GLU A 425       5.020  -6.220 -24.551  1.00  1.11           C  
ATOM   6414  O   GLU A 425       4.610  -7.100 -23.777  1.00  1.11           O  
ATOM   6415  CB  GLU A 425       6.986  -6.657 -26.024  1.00  1.11           C  
ATOM   6416  CG  GLU A 425       7.524  -7.248 -27.339  1.00  1.11           C  
ATOM   6417  CD  GLU A 425       9.038  -7.204 -27.459  1.00  1.11           C  
ATOM   6418  OE1 GLU A 425       9.678  -6.640 -26.602  1.00  1.11           O  
ATOM   6419  OE2 GLU A 425       9.549  -7.734 -28.422  1.00  1.11           O  
ATOM   6420  H   GLU A 425       5.682  -4.946 -27.394  1.00  1.11           H  
ATOM   6421  HA  GLU A 425       5.009  -7.489 -26.261  1.00  1.11           H  
ATOM   6422 1HB  GLU A 425       7.428  -5.666 -25.901  1.00  1.11           H  
ATOM   6423 2HB  GLU A 425       7.337  -7.279 -25.201  1.00  1.11           H  
ATOM   6424 1HG  GLU A 425       7.200  -8.286 -27.408  1.00  1.11           H  
ATOM   6425 2HG  GLU A 425       7.081  -6.711 -28.173  1.00  1.11           H  
ATOM   6426  N   PHE A 426       5.082  -4.936 -24.227  1.00  1.19           N  
ATOM   6427  CA  PHE A 426       4.650  -4.460 -22.946  1.00  1.19           C  
ATOM   6428  C   PHE A 426       3.226  -4.876 -22.704  1.00  1.19           C  
ATOM   6429  O   PHE A 426       2.947  -5.597 -21.754  1.00  1.19           O  
ATOM   6430  CB  PHE A 426       4.724  -2.941 -22.940  1.00  1.19           C  
ATOM   6431  CG  PHE A 426       4.133  -2.294 -21.843  1.00  1.19           C  
ATOM   6432  CD1 PHE A 426       4.812  -2.083 -20.724  1.00  1.19           C  
ATOM   6433  CD2 PHE A 426       2.808  -1.876 -21.940  1.00  1.19           C  
ATOM   6434  CE1 PHE A 426       4.214  -1.469 -19.716  1.00  1.19           C  
ATOM   6435  CE2 PHE A 426       2.197  -1.275 -20.910  1.00  1.19           C  
ATOM   6436  CZ  PHE A 426       2.902  -1.072 -19.790  1.00  1.19           C  
ATOM   6437  H   PHE A 426       5.462  -4.266 -24.895  1.00  1.19           H  
ATOM   6438  HA  PHE A 426       5.290  -4.879 -22.171  1.00  1.19           H  
ATOM   6439 1HB  PHE A 426       5.767  -2.627 -23.002  1.00  1.19           H  
ATOM   6440 2HB  PHE A 426       4.249  -2.575 -23.797  1.00  1.19           H  
ATOM   6441  HD1 PHE A 426       5.854  -2.395 -20.651  1.00  1.19           H  
ATOM   6442  HD2 PHE A 426       2.266  -2.042 -22.861  1.00  1.19           H  
ATOM   6443  HE1 PHE A 426       4.774  -1.266 -18.848  1.00  1.19           H  
ATOM   6444  HE2 PHE A 426       1.156  -0.950 -20.977  1.00  1.19           H  
ATOM   6445  HZ  PHE A 426       2.445  -0.580 -18.955  1.00  1.19           H  
ATOM   6446  N   ARG A 427       2.333  -4.541 -23.631  1.00  1.30           N  
ATOM   6447  CA  ARG A 427       0.929  -4.836 -23.429  1.00  1.30           C  
ATOM   6448  C   ARG A 427       0.688  -6.328 -23.271  1.00  1.30           C  
ATOM   6449  O   ARG A 427      -0.063  -6.745 -22.388  1.00  1.30           O  
ATOM   6450  CB  ARG A 427       0.108  -4.290 -24.588  1.00  1.30           C  
ATOM   6451  CG  ARG A 427      -0.021  -2.759 -24.627  1.00  1.30           C  
ATOM   6452  CD  ARG A 427      -1.061  -2.302 -25.596  1.00  1.30           C  
ATOM   6453  NE  ARG A 427      -0.725  -2.635 -26.986  1.00  1.30           N  
ATOM   6454  CZ  ARG A 427       0.001  -1.857 -27.827  1.00  1.30           C  
ATOM   6455  NH1 ARG A 427       0.474  -0.697 -27.428  1.00  1.30           N  
ATOM   6456  NH2 ARG A 427       0.231  -2.262 -29.066  1.00  1.30           N  
ATOM   6457  H   ARG A 427       2.627  -4.006 -24.450  1.00  1.30           H  
ATOM   6458  HA  ARG A 427       0.606  -4.336 -22.514  1.00  1.30           H  
ATOM   6459 1HB  ARG A 427       0.576  -4.599 -25.526  1.00  1.30           H  
ATOM   6460 2HB  ARG A 427      -0.892  -4.716 -24.563  1.00  1.30           H  
ATOM   6461 1HG  ARG A 427      -0.289  -2.395 -23.635  1.00  1.30           H  
ATOM   6462 2HG  ARG A 427       0.926  -2.323 -24.923  1.00  1.30           H  
ATOM   6463 1HD  ARG A 427      -2.012  -2.775 -25.354  1.00  1.30           H  
ATOM   6464 2HD  ARG A 427      -1.167  -1.221 -25.523  1.00  1.30           H  
ATOM   6465  HE  ARG A 427      -1.066  -3.515 -27.347  1.00  1.30           H  
ATOM   6466 1HH1 ARG A 427       0.305  -0.379 -26.485  1.00  1.30           H  
ATOM   6467 2HH1 ARG A 427       0.998  -0.123 -28.074  1.00  1.30           H  
ATOM   6468 1HH2 ARG A 427      -0.134  -3.150 -29.383  1.00  1.30           H  
ATOM   6469 2HH2 ARG A 427       0.770  -1.681 -29.694  1.00  1.30           H  
ATOM   6470  N   GLU A 428       1.401  -7.145 -24.050  1.00  1.45           N  
ATOM   6471  CA  GLU A 428       1.247  -8.595 -23.966  1.00  1.45           C  
ATOM   6472  C   GLU A 428       1.637  -9.149 -22.590  1.00  1.45           C  
ATOM   6473  O   GLU A 428       1.141 -10.202 -22.180  1.00  1.45           O  
ATOM   6474  CB  GLU A 428       2.064  -9.306 -25.054  1.00  1.45           C  
ATOM   6475  CG  GLU A 428       1.540  -9.114 -26.480  1.00  1.45           C  
ATOM   6476  CD  GLU A 428       2.350  -9.855 -27.537  1.00  1.45           C  
ATOM   6477  OE1 GLU A 428       3.336 -10.470 -27.197  1.00  1.45           O  
ATOM   6478  OE2 GLU A 428       1.970  -9.803 -28.685  1.00  1.45           O  
ATOM   6479  H   GLU A 428       2.026  -6.744 -24.753  1.00  1.45           H  
ATOM   6480  HA  GLU A 428       0.195  -8.828 -24.129  1.00  1.45           H  
ATOM   6481 1HB  GLU A 428       3.090  -8.939 -25.028  1.00  1.45           H  
ATOM   6482 2HB  GLU A 428       2.094 -10.374 -24.845  1.00  1.45           H  
ATOM   6483 1HG  GLU A 428       0.509  -9.460 -26.522  1.00  1.45           H  
ATOM   6484 2HG  GLU A 428       1.542  -8.053 -26.710  1.00  1.45           H  
ATOM   6485  N   SER A 429       2.539  -8.460 -21.885  1.00  1.67           N  
ATOM   6486  CA  SER A 429       3.009  -8.913 -20.586  1.00  1.67           C  
ATOM   6487  C   SER A 429       2.155  -8.417 -19.414  1.00  1.67           C  
ATOM   6488  O   SER A 429       2.412  -8.789 -18.265  1.00  1.67           O  
ATOM   6489  CB  SER A 429       4.422  -8.429 -20.379  1.00  1.67           C  
ATOM   6490  OG  SER A 429       5.276  -8.944 -21.380  1.00  1.67           O  
ATOM   6491  H   SER A 429       2.924  -7.588 -22.262  1.00  1.67           H  
ATOM   6492  HA  SER A 429       2.997 -10.002 -20.584  1.00  1.67           H  
ATOM   6493 1HB  SER A 429       4.435  -7.337 -20.410  1.00  1.67           H  
ATOM   6494 2HB  SER A 429       4.773  -8.735 -19.395  1.00  1.67           H  
ATOM   6495  HG  SER A 429       4.977  -8.521 -22.220  1.00  1.67           H  
ATOM   6496  N   LEU A 430       1.167  -7.561 -19.673  1.00  1.97           N  
ATOM   6497  CA  LEU A 430       0.362  -7.041 -18.578  1.00  1.97           C  
ATOM   6498  C   LEU A 430      -0.913  -7.862 -18.353  1.00  1.97           C  
ATOM   6499  O   LEU A 430      -1.543  -8.287 -19.316  1.00  1.97           O  
ATOM   6500  CB  LEU A 430      -0.010  -5.569 -18.796  1.00  1.97           C  
ATOM   6501  CG  LEU A 430       0.998  -4.539 -18.254  1.00  1.97           C  
ATOM   6502  CD1 LEU A 430       2.273  -4.616 -18.979  1.00  1.97           C  
ATOM   6503  CD2 LEU A 430       0.425  -3.166 -18.410  1.00  1.97           C  
ATOM   6504  H   LEU A 430       0.955  -7.284 -20.635  1.00  1.97           H  
ATOM   6505  HA  LEU A 430       1.001  -7.049 -17.711  1.00  1.97           H  
ATOM   6506 1HB  LEU A 430      -0.105  -5.398 -19.871  1.00  1.97           H  
ATOM   6507 2HB  LEU A 430      -0.972  -5.371 -18.329  1.00  1.97           H  
ATOM   6508  HG  LEU A 430       1.187  -4.753 -17.212  1.00  1.97           H  
ATOM   6509 1HD1 LEU A 430       2.968  -3.887 -18.582  1.00  1.97           H  
ATOM   6510 2HD1 LEU A 430       2.702  -5.608 -18.892  1.00  1.97           H  
ATOM   6511 3HD1 LEU A 430       2.070  -4.388 -20.004  1.00  1.97           H  
ATOM   6512 1HD2 LEU A 430       1.123  -2.434 -18.009  1.00  1.97           H  
ATOM   6513 2HD2 LEU A 430       0.250  -2.965 -19.465  1.00  1.97           H  
ATOM   6514 3HD2 LEU A 430      -0.509  -3.091 -17.888  1.00  1.97           H  
ATOM   6515  N   PRO A 431      -1.312  -8.117 -17.087  1.00  2.34           N  
ATOM   6516  CA  PRO A 431      -2.568  -8.741 -16.673  1.00  2.34           C  
ATOM   6517  C   PRO A 431      -3.830  -8.017 -17.155  1.00  2.34           C  
ATOM   6518  O   PRO A 431      -4.897  -8.626 -17.240  1.00  2.34           O  
ATOM   6519  CB  PRO A 431      -2.485  -8.662 -15.149  1.00  2.34           C  
ATOM   6520  CG  PRO A 431      -1.020  -8.618 -14.837  1.00  2.34           C  
ATOM   6521  CD  PRO A 431      -0.384  -7.868 -15.965  1.00  2.34           C  
ATOM   6522  HA  PRO A 431      -2.576  -9.788 -17.014  1.00  2.34           H  
ATOM   6523 1HB  PRO A 431      -3.029  -7.769 -14.798  1.00  2.34           H  
ATOM   6524 2HB  PRO A 431      -2.985  -9.530 -14.700  1.00  2.34           H  
ATOM   6525 1HG  PRO A 431      -0.871  -8.109 -13.883  1.00  2.34           H  
ATOM   6526 2HG  PRO A 431      -0.623  -9.638 -14.712  1.00  2.34           H  
ATOM   6527 1HD  PRO A 431      -0.295  -6.806 -15.742  1.00  2.34           H  
ATOM   6528 2HD  PRO A 431       0.591  -8.360 -16.136  1.00  2.34           H  
ATOM   6529  N   VAL A 432      -3.677  -6.721 -17.450  1.00  2.76           N  
ATOM   6530  CA  VAL A 432      -4.739  -5.829 -17.899  1.00  2.76           C  
ATOM   6531  C   VAL A 432      -5.799  -5.624 -16.813  1.00  2.76           C  
ATOM   6532  O   VAL A 432      -5.456  -5.558 -15.625  1.00  2.76           O  
ATOM   6533  OXT VAL A 432      -6.813  -5.022 -17.153  1.00  2.76           O  
ATOM   6534  CB  VAL A 432      -5.381  -6.337 -19.211  1.00  2.76           C  
ATOM   6535  CG1 VAL A 432      -6.549  -5.446 -19.615  1.00  2.76           C  
ATOM   6536  CG2 VAL A 432      -4.321  -6.343 -20.300  1.00  2.76           C  
ATOM   6537  H   VAL A 432      -2.759  -6.326 -17.360  1.00  2.76           H  
ATOM   6538  HA  VAL A 432      -4.288  -4.861 -18.121  1.00  2.76           H  
ATOM   6539  HB  VAL A 432      -5.774  -7.339 -19.073  1.00  2.76           H  
ATOM   6540 1HG1 VAL A 432      -6.985  -5.821 -20.542  1.00  2.76           H  
ATOM   6541 2HG1 VAL A 432      -7.307  -5.456 -18.836  1.00  2.76           H  
ATOM   6542 3HG1 VAL A 432      -6.196  -4.428 -19.767  1.00  2.76           H  
ATOM   6543 1HG2 VAL A 432      -4.756  -6.703 -21.231  1.00  2.76           H  
ATOM   6544 2HG2 VAL A 432      -3.940  -5.335 -20.443  1.00  2.76           H  
ATOM   6545 3HG2 VAL A 432      -3.507  -6.995 -20.015  1.00  2.76           H  
TER    6546
ENDMDL

REMARK ID 657816 MODEL 4 2025-02-15_00000061_1_19
PFRMAT TS
TARGET 2025-02-15_00000061_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.128   0.473   1.287  1.00  0.81           N  
ATOM      2  CA  MET A   1       1.363   0.456   0.517  1.00  0.81           C  
ATOM      3  C   MET A   1       1.981   1.825   0.421  1.00  0.81           C  
ATOM      4  O   MET A   1       1.274   2.829   0.309  1.00  0.81           O  
ATOM      5  CB  MET A   1       1.120  -0.081  -0.883  1.00  0.81           C  
ATOM      6  CG  MET A   1       0.696  -1.512  -0.917  1.00  0.81           C  
ATOM      7  SD  MET A   1       0.382  -2.085  -2.561  1.00  0.81           S  
ATOM      8  CE  MET A   1       0.029  -3.810  -2.216  1.00  0.81           C  
ATOM      9 1H   MET A   1      -0.299  -0.440   1.246  1.00  0.81           H  
ATOM     10 2H   MET A   1       0.349   0.696   2.247  1.00  0.81           H  
ATOM     11 3H   MET A   1      -0.502   1.165   0.912  1.00  0.81           H  
ATOM     12  HA  MET A   1       2.068  -0.183   1.022  1.00  0.81           H  
ATOM     13 1HB  MET A   1       0.361   0.516  -1.381  1.00  0.81           H  
ATOM     14 2HB  MET A   1       2.046   0.002  -1.465  1.00  0.81           H  
ATOM     15 1HG  MET A   1       1.490  -2.127  -0.482  1.00  0.81           H  
ATOM     16 2HG  MET A   1      -0.204  -1.646  -0.320  1.00  0.81           H  
ATOM     17 1HE  MET A   1      -0.193  -4.337  -3.139  1.00  0.81           H  
ATOM     18 2HE  MET A   1       0.901  -4.266  -1.747  1.00  0.81           H  
ATOM     19 3HE  MET A   1      -0.826  -3.882  -1.544  1.00  0.81           H  
ATOM     20  N   ARG A   2       3.306   1.856   0.438  1.00  0.75           N  
ATOM     21  CA  ARG A   2       4.047   3.106   0.328  1.00  0.75           C  
ATOM     22  C   ARG A   2       5.282   2.884  -0.549  1.00  0.75           C  
ATOM     23  O   ARG A   2       6.126   2.017  -0.260  1.00  0.75           O  
ATOM     24  CB  ARG A   2       4.467   3.600   1.702  1.00  0.75           C  
ATOM     25  CG  ARG A   2       5.088   4.981   1.710  1.00  0.75           C  
ATOM     26  CD  ARG A   2       5.680   5.310   3.029  1.00  0.75           C  
ATOM     27  NE  ARG A   2       4.675   5.521   4.056  1.00  0.75           N  
ATOM     28  CZ  ARG A   2       4.920   5.493   5.384  1.00  0.75           C  
ATOM     29  NH1 ARG A   2       6.134   5.234   5.837  1.00  0.75           N  
ATOM     30  NH2 ARG A   2       3.933   5.724   6.239  1.00  0.75           N  
ATOM     31  H   ARG A   2       3.816   0.986   0.531  1.00  0.75           H  
ATOM     32  HA  ARG A   2       3.413   3.857  -0.139  1.00  0.75           H  
ATOM     33 1HB  ARG A   2       3.600   3.625   2.360  1.00  0.75           H  
ATOM     34 2HB  ARG A   2       5.192   2.909   2.137  1.00  0.75           H  
ATOM     35 1HG  ARG A   2       5.815   5.067   0.944  1.00  0.75           H  
ATOM     36 2HG  ARG A   2       4.299   5.709   1.515  1.00  0.75           H  
ATOM     37 1HD  ARG A   2       6.295   4.478   3.335  1.00  0.75           H  
ATOM     38 2HD  ARG A   2       6.296   6.205   2.952  1.00  0.75           H  
ATOM     39  HE  ARG A   2       3.731   5.720   3.755  1.00  0.75           H  
ATOM     40 1HH1 ARG A   2       6.912   5.031   5.185  1.00  0.75           H  
ATOM     41 2HH1 ARG A   2       6.305   5.215   6.829  1.00  0.75           H  
ATOM     42 1HH2 ARG A   2       3.003   5.921   5.896  1.00  0.75           H  
ATOM     43 2HH2 ARG A   2       4.111   5.703   7.232  1.00  0.75           H  
ATOM     44  N   VAL A   3       5.397   3.704  -1.591  1.00  0.69           N  
ATOM     45  CA  VAL A   3       6.483   3.574  -2.554  1.00  0.69           C  
ATOM     46  C   VAL A   3       7.378   4.812  -2.668  1.00  0.69           C  
ATOM     47  O   VAL A   3       6.890   5.938  -2.699  1.00  0.69           O  
ATOM     48  CB  VAL A   3       5.881   3.260  -3.933  1.00  0.69           C  
ATOM     49  CG1 VAL A   3       6.980   3.134  -4.981  1.00  0.69           C  
ATOM     50  CG2 VAL A   3       5.079   2.010  -3.860  1.00  0.69           C  
ATOM     51  H   VAL A   3       4.653   4.384  -1.761  1.00  0.69           H  
ATOM     52  HA  VAL A   3       7.097   2.732  -2.252  1.00  0.69           H  
ATOM     53  HB  VAL A   3       5.234   4.075  -4.229  1.00  0.69           H  
ATOM     54 1HG1 VAL A   3       6.534   2.915  -5.944  1.00  0.69           H  
ATOM     55 2HG1 VAL A   3       7.543   4.059  -5.053  1.00  0.69           H  
ATOM     56 3HG1 VAL A   3       7.651   2.321  -4.700  1.00  0.69           H  
ATOM     57 1HG2 VAL A   3       4.660   1.811  -4.835  1.00  0.69           H  
ATOM     58 2HG2 VAL A   3       5.699   1.200  -3.565  1.00  0.69           H  
ATOM     59 3HG2 VAL A   3       4.281   2.123  -3.134  1.00  0.69           H  
ATOM     60  N   CYS A   4       8.688   4.611  -2.690  1.00  0.66           N  
ATOM     61  CA  CYS A   4       9.589   5.745  -2.898  1.00  0.66           C  
ATOM     62  C   CYS A   4       9.985   5.816  -4.341  1.00  0.66           C  
ATOM     63  O   CYS A   4      10.340   4.799  -4.927  1.00  0.66           O  
ATOM     64  CB  CYS A   4      10.878   5.665  -2.123  1.00  0.66           C  
ATOM     65  SG  CYS A   4      11.970   7.043  -2.398  1.00  0.66           S  
ATOM     66  H   CYS A   4       9.046   3.656  -2.609  1.00  0.66           H  
ATOM     67  HA  CYS A   4       9.075   6.664  -2.623  1.00  0.66           H  
ATOM     68 1HB  CYS A   4      10.686   5.619  -1.135  1.00  0.66           H  
ATOM     69 2HB  CYS A   4      11.404   4.761  -2.390  1.00  0.66           H  
ATOM     70  HG  CYS A   4      11.016   7.979  -2.314  1.00  0.66           H  
ATOM     71  N   VAL A   5       9.905   6.990  -4.931  1.00  0.64           N  
ATOM     72  CA  VAL A   5      10.341   7.134  -6.304  1.00  0.64           C  
ATOM     73  C   VAL A   5      11.559   8.056  -6.304  1.00  0.64           C  
ATOM     74  O   VAL A   5      11.487   9.189  -5.834  1.00  0.64           O  
ATOM     75  CB  VAL A   5       9.204   7.697  -7.171  1.00  0.64           C  
ATOM     76  CG1 VAL A   5       9.678   7.839  -8.619  1.00  0.64           C  
ATOM     77  CG2 VAL A   5       7.970   6.790  -7.054  1.00  0.64           C  
ATOM     78  H   VAL A   5       9.570   7.792  -4.401  1.00  0.64           H  
ATOM     79  HA  VAL A   5      10.634   6.165  -6.698  1.00  0.64           H  
ATOM     80  HB  VAL A   5       8.946   8.688  -6.821  1.00  0.64           H  
ATOM     81 1HG1 VAL A   5       8.874   8.258  -9.226  1.00  0.64           H  
ATOM     82 2HG1 VAL A   5      10.548   8.503  -8.662  1.00  0.64           H  
ATOM     83 3HG1 VAL A   5       9.956   6.858  -9.010  1.00  0.64           H  
ATOM     84 1HG2 VAL A   5       7.164   7.203  -7.659  1.00  0.64           H  
ATOM     85 2HG2 VAL A   5       8.216   5.790  -7.404  1.00  0.64           H  
ATOM     86 3HG2 VAL A   5       7.648   6.739  -6.013  1.00  0.64           H  
ATOM     87  N   ILE A   6      12.689   7.566  -6.784  1.00  0.65           N  
ATOM     88  CA  ILE A   6      13.899   8.373  -6.715  1.00  0.65           C  
ATOM     89  C   ILE A   6      14.229   9.009  -8.058  1.00  0.65           C  
ATOM     90  O   ILE A   6      14.466   8.311  -9.051  1.00  0.65           O  
ATOM     91  CB  ILE A   6      15.082   7.510  -6.228  1.00  0.65           C  
ATOM     92  CG1 ILE A   6      14.742   6.921  -4.851  1.00  0.65           C  
ATOM     93  CG2 ILE A   6      16.369   8.326  -6.162  1.00  0.65           C  
ATOM     94  CD1 ILE A   6      15.733   5.898  -4.368  1.00  0.65           C  
ATOM     95  H   ILE A   6      12.706   6.618  -7.150  1.00  0.65           H  
ATOM     96  HA  ILE A   6      13.748   9.176  -5.994  1.00  0.65           H  
ATOM     97  HB  ILE A   6      15.224   6.680  -6.908  1.00  0.65           H  
ATOM     98 1HG1 ILE A   6      14.673   7.728  -4.135  1.00  0.65           H  
ATOM     99 2HG1 ILE A   6      13.766   6.432  -4.909  1.00  0.65           H  
ATOM    100 1HG2 ILE A   6      17.186   7.694  -5.815  1.00  0.65           H  
ATOM    101 2HG2 ILE A   6      16.605   8.715  -7.152  1.00  0.65           H  
ATOM    102 3HG2 ILE A   6      16.237   9.157  -5.472  1.00  0.65           H  
ATOM    103 1HD1 ILE A   6      15.419   5.527  -3.390  1.00  0.65           H  
ATOM    104 2HD1 ILE A   6      15.776   5.072  -5.075  1.00  0.65           H  
ATOM    105 3HD1 ILE A   6      16.712   6.354  -4.289  1.00  0.65           H  
ATOM    106  N   GLY A   7      14.203  10.345  -8.075  1.00  0.67           N  
ATOM    107  CA  GLY A   7      14.457  11.182  -9.243  1.00  0.67           C  
ATOM    108  C   GLY A   7      13.152  11.614  -9.909  1.00  0.67           C  
ATOM    109  O   GLY A   7      12.525  10.830 -10.613  1.00  0.67           O  
ATOM    110  H   GLY A   7      13.990  10.843  -7.210  1.00  0.67           H  
ATOM    111 1HA  GLY A   7      15.015  12.068  -8.935  1.00  0.67           H  
ATOM    112 2HA  GLY A   7      15.075  10.640  -9.957  1.00  0.67           H  
ATOM    113  N   ALA A   8      12.762  12.884  -9.772  1.00  0.69           N  
ATOM    114  CA  ALA A   8      11.501  13.371 -10.346  1.00  0.69           C  
ATOM    115  C   ALA A   8      11.703  13.829 -11.772  1.00  0.69           C  
ATOM    116  O   ALA A   8      11.421  14.984 -12.109  1.00  0.69           O  
ATOM    117  CB  ALA A   8      10.940  14.521  -9.552  1.00  0.69           C  
ATOM    118  H   ALA A   8      13.360  13.532  -9.266  1.00  0.69           H  
ATOM    119  HA  ALA A   8      10.786  12.553 -10.336  1.00  0.69           H  
ATOM    120 1HB  ALA A   8      10.000  14.827 -10.005  1.00  0.69           H  
ATOM    121 2HB  ALA A   8      10.770  14.248  -8.531  1.00  0.69           H  
ATOM    122 3HB  ALA A   8      11.644  15.341  -9.580  1.00  0.69           H  
ATOM    123  N   GLY A   9      12.194  12.919 -12.590  1.00  0.71           N  
ATOM    124  CA  GLY A   9      12.462  13.208 -13.983  1.00  0.71           C  
ATOM    125  C   GLY A   9      11.273  12.786 -14.790  1.00  0.71           C  
ATOM    126  O   GLY A   9      10.210  12.540 -14.230  1.00  0.71           O  
ATOM    127  H   GLY A   9      12.388  12.004 -12.188  1.00  0.71           H  
ATOM    128 1HA  GLY A   9      12.640  14.267 -14.105  1.00  0.71           H  
ATOM    129 2HA  GLY A   9      13.355  12.678 -14.311  1.00  0.71           H  
ATOM    130  N   LEU A  10      11.443  12.640 -16.096  1.00  0.71           N  
ATOM    131  CA  LEU A  10      10.325  12.225 -16.940  1.00  0.71           C  
ATOM    132  C   LEU A  10       9.780  10.912 -16.376  1.00  0.71           C  
ATOM    133  O   LEU A  10       8.568  10.753 -16.182  1.00  0.71           O  
ATOM    134  CB  LEU A  10      10.786  12.062 -18.390  1.00  0.71           C  
ATOM    135  CG  LEU A  10       9.704  11.822 -19.426  1.00  0.71           C  
ATOM    136  CD1 LEU A  10      10.228  12.287 -20.767  1.00  0.71           C  
ATOM    137  CD2 LEU A  10       9.307  10.359 -19.461  1.00  0.71           C  
ATOM    138  H   LEU A  10      12.340  12.836 -16.511  1.00  0.71           H  
ATOM    139  HA  LEU A  10       9.541  12.981 -16.893  1.00  0.71           H  
ATOM    140 1HB  LEU A  10      11.291  12.972 -18.677  1.00  0.71           H  
ATOM    141 2HB  LEU A  10      11.494  11.237 -18.450  1.00  0.71           H  
ATOM    142  HG  LEU A  10       8.840  12.419 -19.183  1.00  0.71           H  
ATOM    143 1HD1 LEU A  10       9.469  12.159 -21.509  1.00  0.71           H  
ATOM    144 2HD1 LEU A  10      10.498  13.342 -20.711  1.00  0.71           H  
ATOM    145 3HD1 LEU A  10      11.099  11.701 -21.036  1.00  0.71           H  
ATOM    146 1HD2 LEU A  10       8.535  10.228 -20.201  1.00  0.71           H  
ATOM    147 2HD2 LEU A  10      10.171   9.743 -19.716  1.00  0.71           H  
ATOM    148 3HD2 LEU A  10       8.924  10.064 -18.486  1.00  0.71           H  
ATOM    149  N   SER A  11      10.712   9.981 -16.115  1.00  0.70           N  
ATOM    150  CA  SER A  11      10.417   8.675 -15.545  1.00  0.70           C  
ATOM    151  C   SER A  11       9.839   8.781 -14.144  1.00  0.70           C  
ATOM    152  O   SER A  11       8.892   8.079 -13.803  1.00  0.70           O  
ATOM    153  CB  SER A  11      11.681   7.830 -15.525  1.00  0.70           C  
ATOM    154  OG  SER A  11      12.141   7.512 -16.805  1.00  0.70           O  
ATOM    155  H   SER A  11      11.675  10.205 -16.313  1.00  0.70           H  
ATOM    156  HA  SER A  11       9.666   8.196 -16.132  1.00  0.70           H  
ATOM    157 1HB  SER A  11      12.458   8.371 -14.994  1.00  0.70           H  
ATOM    158 2HB  SER A  11      11.497   6.914 -14.966  1.00  0.70           H  
ATOM    159  HG  SER A  11      12.908   6.933 -16.650  1.00  0.70           H  
ATOM    160  N   GLY A  12      10.358   9.689 -13.336  1.00  0.68           N  
ATOM    161  CA  GLY A  12       9.867   9.836 -11.974  1.00  0.68           C  
ATOM    162  C   GLY A  12       8.405  10.173 -11.990  1.00  0.68           C  
ATOM    163  O   GLY A  12       7.593   9.560 -11.290  1.00  0.68           O  
ATOM    164  H   GLY A  12      11.106  10.281 -13.663  1.00  0.68           H  
ATOM    165 1HA  GLY A  12      10.033   8.927 -11.408  1.00  0.68           H  
ATOM    166 2HA  GLY A  12      10.399  10.631 -11.485  1.00  0.68           H  
ATOM    167  N   LEU A  13       8.080  11.172 -12.789  1.00  0.65           N  
ATOM    168  CA  LEU A  13       6.732  11.649 -12.917  1.00  0.65           C  
ATOM    169  C   LEU A  13       5.826  10.581 -13.526  1.00  0.65           C  
ATOM    170  O   LEU A  13       4.683  10.410 -13.099  1.00  0.65           O  
ATOM    171  CB  LEU A  13       6.759  12.896 -13.779  1.00  0.65           C  
ATOM    172  CG  LEU A  13       7.492  14.106 -13.139  1.00  0.65           C  
ATOM    173  CD1 LEU A  13       7.564  15.242 -14.173  1.00  0.65           C  
ATOM    174  CD2 LEU A  13       6.782  14.501 -11.841  1.00  0.65           C  
ATOM    175  H   LEU A  13       8.818  11.625 -13.330  1.00  0.65           H  
ATOM    176  HA  LEU A  13       6.361  11.903 -11.928  1.00  0.65           H  
ATOM    177 1HB  LEU A  13       7.255  12.659 -14.725  1.00  0.65           H  
ATOM    178 2HB  LEU A  13       5.750  13.197 -13.980  1.00  0.65           H  
ATOM    179  HG  LEU A  13       8.518  13.831 -12.897  1.00  0.65           H  
ATOM    180 1HD1 LEU A  13       8.092  16.092 -13.750  1.00  0.65           H  
ATOM    181 2HD1 LEU A  13       8.099  14.888 -15.055  1.00  0.65           H  
ATOM    182 3HD1 LEU A  13       6.561  15.545 -14.461  1.00  0.65           H  
ATOM    183 1HD2 LEU A  13       7.298  15.346 -11.386  1.00  0.65           H  
ATOM    184 2HD2 LEU A  13       5.760  14.767 -12.058  1.00  0.65           H  
ATOM    185 3HD2 LEU A  13       6.792  13.657 -11.153  1.00  0.65           H  
ATOM    186  N   ALA A  14       6.335   9.819 -14.499  1.00  0.62           N  
ATOM    187  CA  ALA A  14       5.531   8.761 -15.095  1.00  0.62           C  
ATOM    188  C   ALA A  14       5.127   7.731 -14.043  1.00  0.62           C  
ATOM    189  O   ALA A  14       3.981   7.261 -14.024  1.00  0.62           O  
ATOM    190  CB  ALA A  14       6.309   8.070 -16.188  1.00  0.62           C  
ATOM    191  H   ALA A  14       7.274   9.995 -14.857  1.00  0.62           H  
ATOM    192  HA  ALA A  14       4.632   9.212 -15.510  1.00  0.62           H  
ATOM    193 1HB  ALA A  14       5.698   7.300 -16.632  1.00  0.62           H  
ATOM    194 2HB  ALA A  14       6.608   8.774 -16.937  1.00  0.62           H  
ATOM    195 3HB  ALA A  14       7.198   7.621 -15.753  1.00  0.62           H  
ATOM    196  N   VAL A  15       6.073   7.413 -13.149  1.00  0.60           N  
ATOM    197  CA  VAL A  15       5.855   6.460 -12.075  1.00  0.60           C  
ATOM    198  C   VAL A  15       4.927   7.033 -11.038  1.00  0.60           C  
ATOM    199  O   VAL A  15       3.984   6.365 -10.624  1.00  0.60           O  
ATOM    200  CB  VAL A  15       7.177   6.019 -11.448  1.00  0.60           C  
ATOM    201  CG1 VAL A  15       6.896   5.166 -10.233  1.00  0.60           C  
ATOM    202  CG2 VAL A  15       7.971   5.247 -12.450  1.00  0.60           C  
ATOM    203  H   VAL A  15       6.999   7.835 -13.243  1.00  0.60           H  
ATOM    204  HA  VAL A  15       5.393   5.576 -12.467  1.00  0.60           H  
ATOM    205  HB  VAL A  15       7.735   6.902 -11.134  1.00  0.60           H  
ATOM    206 1HG1 VAL A  15       7.818   4.870  -9.768  1.00  0.60           H  
ATOM    207 2HG1 VAL A  15       6.321   5.756  -9.537  1.00  0.60           H  
ATOM    208 3HG1 VAL A  15       6.329   4.279 -10.521  1.00  0.60           H  
ATOM    209 1HG2 VAL A  15       8.914   4.950 -12.014  1.00  0.60           H  
ATOM    210 2HG2 VAL A  15       7.406   4.369 -12.748  1.00  0.60           H  
ATOM    211 3HG2 VAL A  15       8.160   5.856 -13.319  1.00  0.60           H  
ATOM    212  N   GLY A  16       5.147   8.280 -10.634  1.00  0.59           N  
ATOM    213  CA  GLY A  16       4.269   8.885  -9.648  1.00  0.59           C  
ATOM    214  C   GLY A  16       2.831   8.896 -10.163  1.00  0.59           C  
ATOM    215  O   GLY A  16       1.893   8.597  -9.423  1.00  0.59           O  
ATOM    216  H   GLY A  16       5.941   8.802 -10.999  1.00  0.59           H  
ATOM    217 1HA  GLY A  16       4.328   8.331  -8.713  1.00  0.59           H  
ATOM    218 2HA  GLY A  16       4.601   9.903  -9.449  1.00  0.59           H  
ATOM    219  N   HIS A  17       2.651   9.178 -11.459  1.00  0.59           N  
ATOM    220  CA  HIS A  17       1.324   9.183 -12.059  1.00  0.59           C  
ATOM    221  C   HIS A  17       0.705   7.804 -11.973  1.00  0.59           C  
ATOM    222  O   HIS A  17      -0.403   7.650 -11.462  1.00  0.59           O  
ATOM    223  CB  HIS A  17       1.397   9.638 -13.523  1.00  0.59           C  
ATOM    224  CG  HIS A  17       0.080   9.668 -14.286  1.00  0.59           C  
ATOM    225  ND1 HIS A  17      -0.890  10.619 -14.063  1.00  0.59           N  
ATOM    226  CD2 HIS A  17      -0.386   8.885 -15.297  1.00  0.59           C  
ATOM    227  CE1 HIS A  17      -1.910  10.414 -14.892  1.00  0.59           C  
ATOM    228  NE2 HIS A  17      -1.628   9.373 -15.658  1.00  0.59           N  
ATOM    229  H   HIS A  17       3.453   9.431 -12.037  1.00  0.59           H  
ATOM    230  HA  HIS A  17       0.672   9.867 -11.525  1.00  0.59           H  
ATOM    231 1HB  HIS A  17       1.819  10.622 -13.565  1.00  0.59           H  
ATOM    232 2HB  HIS A  17       2.080   8.986 -14.063  1.00  0.59           H  
ATOM    233  HD2 HIS A  17       0.130   8.035 -15.745  1.00  0.59           H  
ATOM    234  HE1 HIS A  17      -2.824  11.006 -14.939  1.00  0.59           H  
ATOM    235  HE2 HIS A  17      -2.240   8.983 -16.416  1.00  0.59           H  
ATOM    236  N   ALA A  18       1.417   6.787 -12.450  1.00  0.59           N  
ATOM    237  CA  ALA A  18       0.865   5.445 -12.429  1.00  0.59           C  
ATOM    238  C   ALA A  18       0.555   4.962 -11.008  1.00  0.59           C  
ATOM    239  O   ALA A  18      -0.496   4.357 -10.762  1.00  0.59           O  
ATOM    240  CB  ALA A  18       1.839   4.509 -13.091  1.00  0.59           C  
ATOM    241  H   ALA A  18       2.342   6.950 -12.855  1.00  0.59           H  
ATOM    242  HA  ALA A  18      -0.067   5.456 -12.991  1.00  0.59           H  
ATOM    243 1HB  ALA A  18       1.425   3.508 -13.111  1.00  0.59           H  
ATOM    244 2HB  ALA A  18       2.033   4.845 -14.110  1.00  0.59           H  
ATOM    245 3HB  ALA A  18       2.774   4.504 -12.525  1.00  0.59           H  
ATOM    246  N   LEU A  19       1.434   5.270 -10.056  1.00  0.60           N  
ATOM    247  CA  LEU A  19       1.200   4.843  -8.690  1.00  0.60           C  
ATOM    248  C   LEU A  19      -0.036   5.540  -8.136  1.00  0.60           C  
ATOM    249  O   LEU A  19      -0.910   4.902  -7.539  1.00  0.60           O  
ATOM    250  CB  LEU A  19       2.413   5.193  -7.823  1.00  0.60           C  
ATOM    251  CG  LEU A  19       3.736   4.418  -8.089  1.00  0.60           C  
ATOM    252  CD1 LEU A  19       4.812   5.063  -7.259  1.00  0.60           C  
ATOM    253  CD2 LEU A  19       3.593   2.949  -7.742  1.00  0.60           C  
ATOM    254  H   LEU A  19       2.286   5.777 -10.287  1.00  0.60           H  
ATOM    255  HA  LEU A  19       1.038   3.769  -8.680  1.00  0.60           H  
ATOM    256 1HB  LEU A  19       2.635   6.252  -7.978  1.00  0.60           H  
ATOM    257 2HB  LEU A  19       2.150   5.064  -6.772  1.00  0.60           H  
ATOM    258  HG  LEU A  19       4.001   4.502  -9.131  1.00  0.60           H  
ATOM    259 1HD1 LEU A  19       5.761   4.566  -7.434  1.00  0.60           H  
ATOM    260 2HD1 LEU A  19       4.895   6.115  -7.533  1.00  0.60           H  
ATOM    261 3HD1 LEU A  19       4.546   4.981  -6.225  1.00  0.60           H  
ATOM    262 1HD2 LEU A  19       4.534   2.431  -7.933  1.00  0.60           H  
ATOM    263 2HD2 LEU A  19       3.336   2.856  -6.701  1.00  0.60           H  
ATOM    264 3HD2 LEU A  19       2.813   2.519  -8.351  1.00  0.60           H  
ATOM    265  N   LYS A  20      -0.168   6.842  -8.426  1.00  0.61           N  
ATOM    266  CA  LYS A  20      -1.298   7.633  -7.959  1.00  0.61           C  
ATOM    267  C   LYS A  20      -2.609   7.077  -8.508  1.00  0.61           C  
ATOM    268  O   LYS A  20      -3.565   6.862  -7.757  1.00  0.61           O  
ATOM    269  CB  LYS A  20      -1.126   9.105  -8.368  1.00  0.61           C  
ATOM    270  CG  LYS A  20      -2.205  10.040  -7.883  1.00  0.61           C  
ATOM    271  CD  LYS A  20      -1.872  11.475  -8.253  1.00  0.61           C  
ATOM    272  CE  LYS A  20      -2.901  12.447  -7.706  1.00  0.61           C  
ATOM    273  NZ  LYS A  20      -4.231  12.284  -8.373  1.00  0.61           N  
ATOM    274  H   LYS A  20       0.567   7.322  -8.945  1.00  0.61           H  
ATOM    275  HA  LYS A  20      -1.332   7.574  -6.872  1.00  0.61           H  
ATOM    276 1HB  LYS A  20      -0.175   9.475  -8.034  1.00  0.61           H  
ATOM    277 2HB  LYS A  20      -1.116   9.168  -9.458  1.00  0.61           H  
ATOM    278 1HG  LYS A  20      -3.153   9.765  -8.349  1.00  0.61           H  
ATOM    279 2HG  LYS A  20      -2.306   9.961  -6.802  1.00  0.61           H  
ATOM    280 1HD  LYS A  20      -0.891  11.748  -7.855  1.00  0.61           H  
ATOM    281 2HD  LYS A  20      -1.836  11.562  -9.341  1.00  0.61           H  
ATOM    282 1HE  LYS A  20      -3.017  12.275  -6.638  1.00  0.61           H  
ATOM    283 2HE  LYS A  20      -2.548  13.461  -7.859  1.00  0.61           H  
ATOM    284 1HZ  LYS A  20      -4.886  12.943  -7.983  1.00  0.61           H  
ATOM    285 2HZ  LYS A  20      -4.141  12.448  -9.372  1.00  0.61           H  
ATOM    286 3HZ  LYS A  20      -4.566  11.344  -8.224  1.00  0.61           H  
ATOM    287  N   GLU A  21      -2.632   6.779  -9.809  1.00  0.62           N  
ATOM    288  CA  GLU A  21      -3.829   6.274 -10.481  1.00  0.62           C  
ATOM    289  C   GLU A  21      -4.276   4.928  -9.910  1.00  0.62           C  
ATOM    290  O   GLU A  21      -5.473   4.640  -9.851  1.00  0.62           O  
ATOM    291  CB  GLU A  21      -3.596   6.181 -11.996  1.00  0.62           C  
ATOM    292  CG  GLU A  21      -3.510   7.549 -12.725  1.00  0.62           C  
ATOM    293  CD  GLU A  21      -4.821   8.321 -12.740  1.00  0.62           C  
ATOM    294  OE1 GLU A  21      -5.807   7.763 -13.161  1.00  0.62           O  
ATOM    295  OE2 GLU A  21      -4.835   9.461 -12.327  1.00  0.62           O  
ATOM    296  H   GLU A  21      -1.795   6.956 -10.367  1.00  0.62           H  
ATOM    297  HA  GLU A  21      -4.634   6.988 -10.313  1.00  0.62           H  
ATOM    298 1HB  GLU A  21      -2.658   5.651 -12.179  1.00  0.62           H  
ATOM    299 2HB  GLU A  21      -4.396   5.600 -12.453  1.00  0.62           H  
ATOM    300 1HG  GLU A  21      -2.760   8.162 -12.229  1.00  0.62           H  
ATOM    301 2HG  GLU A  21      -3.174   7.383 -13.749  1.00  0.62           H  
ATOM    302  N   ARG A  22      -3.325   4.112  -9.454  1.00  0.62           N  
ATOM    303  CA  ARG A  22      -3.663   2.821  -8.868  1.00  0.62           C  
ATOM    304  C   ARG A  22      -3.928   2.898  -7.354  1.00  0.62           C  
ATOM    305  O   ARG A  22      -4.156   1.872  -6.711  1.00  0.62           O  
ATOM    306  CB  ARG A  22      -2.573   1.801  -9.123  1.00  0.62           C  
ATOM    307  CG  ARG A  22      -2.285   1.487 -10.602  1.00  0.62           C  
ATOM    308  CD  ARG A  22      -3.433   0.867 -11.328  1.00  0.62           C  
ATOM    309  NE  ARG A  22      -3.762  -0.467 -10.825  1.00  0.62           N  
ATOM    310  CZ  ARG A  22      -4.725  -1.267 -11.301  1.00  0.62           C  
ATOM    311  NH1 ARG A  22      -5.481  -0.910 -12.321  1.00  0.62           N  
ATOM    312  NH2 ARG A  22      -4.884  -2.420 -10.705  1.00  0.62           N  
ATOM    313  H   ARG A  22      -2.342   4.374  -9.560  1.00  0.62           H  
ATOM    314  HA  ARG A  22      -4.570   2.460  -9.350  1.00  0.62           H  
ATOM    315 1HB  ARG A  22      -1.641   2.172  -8.691  1.00  0.62           H  
ATOM    316 2HB  ARG A  22      -2.815   0.860  -8.620  1.00  0.62           H  
ATOM    317 1HG  ARG A  22      -1.998   2.395 -11.124  1.00  0.62           H  
ATOM    318 2HG  ARG A  22      -1.478   0.764 -10.650  1.00  0.62           H  
ATOM    319 1HD  ARG A  22      -4.313   1.500 -11.218  1.00  0.62           H  
ATOM    320 2HD  ARG A  22      -3.179   0.776 -12.383  1.00  0.62           H  
ATOM    321  HE  ARG A  22      -3.242  -0.845 -10.015  1.00  0.62           H  
ATOM    322 1HH1 ARG A  22      -5.340  -0.011 -12.760  1.00  0.62           H  
ATOM    323 2HH1 ARG A  22      -6.202  -1.531 -12.656  1.00  0.62           H  
ATOM    324 1HH2 ARG A  22      -4.257  -2.618  -9.904  1.00  0.62           H  
ATOM    325 2HH2 ARG A  22      -5.589  -3.069 -11.001  1.00  0.62           H  
ATOM    326  N   GLY A  23      -3.900   4.102  -6.768  1.00  0.62           N  
ATOM    327  CA  GLY A  23      -4.158   4.256  -5.339  1.00  0.62           C  
ATOM    328  C   GLY A  23      -2.975   3.913  -4.431  1.00  0.62           C  
ATOM    329  O   GLY A  23      -3.167   3.589  -3.256  1.00  0.62           O  
ATOM    330  H   GLY A  23      -3.718   4.944  -7.314  1.00  0.62           H  
ATOM    331 1HA  GLY A  23      -4.455   5.290  -5.157  1.00  0.62           H  
ATOM    332 2HA  GLY A  23      -5.011   3.638  -5.067  1.00  0.62           H  
ATOM    333  N   ILE A  24      -1.759   3.970  -4.959  1.00  0.61           N  
ATOM    334  CA  ILE A  24      -0.582   3.633  -4.174  1.00  0.61           C  
ATOM    335  C   ILE A  24       0.108   4.897  -3.672  1.00  0.61           C  
ATOM    336  O   ILE A  24       0.564   5.723  -4.462  1.00  0.61           O  
ATOM    337  CB  ILE A  24       0.409   2.857  -5.046  1.00  0.61           C  
ATOM    338  CG1 ILE A  24      -0.220   1.581  -5.602  1.00  0.61           C  
ATOM    339  CG2 ILE A  24       1.630   2.522  -4.233  1.00  0.61           C  
ATOM    340  CD1 ILE A  24       0.604   0.987  -6.724  1.00  0.61           C  
ATOM    341  H   ILE A  24      -1.634   4.258  -5.929  1.00  0.61           H  
ATOM    342  HA  ILE A  24      -0.880   3.026  -3.321  1.00  0.61           H  
ATOM    343  HB  ILE A  24       0.694   3.465  -5.890  1.00  0.61           H  
ATOM    344 1HG1 ILE A  24      -0.296   0.845  -4.801  1.00  0.61           H  
ATOM    345 2HG1 ILE A  24      -1.224   1.794  -5.978  1.00  0.61           H  
ATOM    346 1HG2 ILE A  24       2.320   1.988  -4.850  1.00  0.61           H  
ATOM    347 2HG2 ILE A  24       2.093   3.439  -3.871  1.00  0.61           H  
ATOM    348 3HG2 ILE A  24       1.349   1.901  -3.384  1.00  0.61           H  
ATOM    349 1HD1 ILE A  24       0.149   0.081  -7.097  1.00  0.61           H  
ATOM    350 2HD1 ILE A  24       0.668   1.704  -7.534  1.00  0.61           H  
ATOM    351 3HD1 ILE A  24       1.587   0.769  -6.367  1.00  0.61           H  
ATOM    352  N   SER A  25       0.178   5.065  -2.357  1.00  0.61           N  
ATOM    353  CA  SER A  25       0.815   6.248  -1.791  1.00  0.61           C  
ATOM    354  C   SER A  25       2.297   6.255  -2.129  1.00  0.61           C  
ATOM    355  O   SER A  25       2.928   5.194  -2.153  1.00  0.61           O  
ATOM    356  CB  SER A  25       0.632   6.295  -0.291  1.00  0.61           C  
ATOM    357  OG  SER A  25       1.315   7.393   0.253  1.00  0.61           O  
ATOM    358  H   SER A  25      -0.213   4.362  -1.742  1.00  0.61           H  
ATOM    359  HA  SER A  25       0.358   7.136  -2.231  1.00  0.61           H  
ATOM    360 1HB  SER A  25      -0.428   6.360  -0.049  1.00  0.61           H  
ATOM    361 2HB  SER A  25       1.014   5.376   0.147  1.00  0.61           H  
ATOM    362  HG  SER A  25       2.209   7.343  -0.102  1.00  0.61           H  
ATOM    363  N   PHE A  26       2.855   7.428  -2.400  1.00  0.60           N  
ATOM    364  CA  PHE A  26       4.277   7.460  -2.689  1.00  0.60           C  
ATOM    365  C   PHE A  26       4.919   8.788  -2.326  1.00  0.60           C  
ATOM    366  O   PHE A  26       4.237   9.801  -2.150  1.00  0.60           O  
ATOM    367  CB  PHE A  26       4.515   7.198  -4.185  1.00  0.60           C  
ATOM    368  CG  PHE A  26       4.038   8.294  -5.044  1.00  0.60           C  
ATOM    369  CD1 PHE A  26       4.920   9.287  -5.451  1.00  0.60           C  
ATOM    370  CD2 PHE A  26       2.719   8.380  -5.416  1.00  0.60           C  
ATOM    371  CE1 PHE A  26       4.487  10.338  -6.209  1.00  0.60           C  
ATOM    372  CE2 PHE A  26       2.283   9.428  -6.164  1.00  0.60           C  
ATOM    373  CZ  PHE A  26       3.160  10.411  -6.559  1.00  0.60           C  
ATOM    374  H   PHE A  26       2.305   8.276  -2.400  1.00  0.60           H  
ATOM    375  HA  PHE A  26       4.753   6.683  -2.100  1.00  0.60           H  
ATOM    376 1HB  PHE A  26       5.569   7.053  -4.384  1.00  0.60           H  
ATOM    377 2HB  PHE A  26       3.994   6.291  -4.467  1.00  0.60           H  
ATOM    378  HD1 PHE A  26       5.967   9.223  -5.150  1.00  0.60           H  
ATOM    379  HD2 PHE A  26       2.017   7.610  -5.096  1.00  0.60           H  
ATOM    380  HE1 PHE A  26       5.183  11.119  -6.517  1.00  0.60           H  
ATOM    381  HE2 PHE A  26       1.244   9.489  -6.431  1.00  0.60           H  
ATOM    382  HZ  PHE A  26       2.802  11.243  -7.135  1.00  0.60           H  
ATOM    383  N   VAL A  27       6.241   8.759  -2.233  1.00  0.61           N  
ATOM    384  CA  VAL A  27       7.043   9.961  -2.042  1.00  0.61           C  
ATOM    385  C   VAL A  27       8.111  10.015  -3.104  1.00  0.61           C  
ATOM    386  O   VAL A  27       8.897   9.072  -3.231  1.00  0.61           O  
ATOM    387  CB  VAL A  27       7.749   9.973  -0.681  1.00  0.61           C  
ATOM    388  CG1 VAL A  27       8.595  11.230  -0.555  1.00  0.61           C  
ATOM    389  CG2 VAL A  27       6.730   9.878   0.447  1.00  0.61           C  
ATOM    390  H   VAL A  27       6.692   7.852  -2.355  1.00  0.61           H  
ATOM    391  HA  VAL A  27       6.405  10.843  -2.135  1.00  0.61           H  
ATOM    392  HB  VAL A  27       8.426   9.128  -0.630  1.00  0.61           H  
ATOM    393 1HG1 VAL A  27       9.117  11.233   0.403  1.00  0.61           H  
ATOM    394 2HG1 VAL A  27       9.327  11.271  -1.357  1.00  0.61           H  
ATOM    395 3HG1 VAL A  27       7.951  12.109  -0.615  1.00  0.61           H  
ATOM    396 1HG2 VAL A  27       7.252   9.880   1.404  1.00  0.61           H  
ATOM    397 2HG2 VAL A  27       6.058  10.736   0.395  1.00  0.61           H  
ATOM    398 3HG2 VAL A  27       6.155   8.960   0.352  1.00  0.61           H  
ATOM    399  N   CYS A  28       8.159  11.103  -3.853  1.00  0.64           N  
ATOM    400  CA  CYS A  28       9.183  11.227  -4.863  1.00  0.64           C  
ATOM    401  C   CYS A  28      10.315  12.105  -4.346  1.00  0.64           C  
ATOM    402  O   CYS A  28      10.074  13.216  -3.882  1.00  0.64           O  
ATOM    403  CB  CYS A  28       8.636  11.787  -6.158  1.00  0.64           C  
ATOM    404  SG  CYS A  28       9.897  11.857  -7.432  1.00  0.64           S  
ATOM    405  H   CYS A  28       7.488  11.859  -3.720  1.00  0.64           H  
ATOM    406  HA  CYS A  28       9.571  10.244  -5.070  1.00  0.64           H  
ATOM    407 1HB  CYS A  28       7.828  11.151  -6.515  1.00  0.64           H  
ATOM    408 2HB  CYS A  28       8.242  12.760  -5.991  1.00  0.64           H  
ATOM    409  HG  CYS A  28      10.496  10.702  -7.089  1.00  0.64           H  
ATOM    410  N   LEU A  29      11.536  11.594  -4.369  1.00  0.67           N  
ATOM    411  CA  LEU A  29      12.671  12.364  -3.866  1.00  0.67           C  
ATOM    412  C   LEU A  29      13.451  12.973  -5.037  1.00  0.67           C  
ATOM    413  O   LEU A  29      13.765  12.272  -6.006  1.00  0.67           O  
ATOM    414  CB  LEU A  29      13.561  11.437  -3.020  1.00  0.67           C  
ATOM    415  CG  LEU A  29      12.827  10.748  -1.829  1.00  0.67           C  
ATOM    416  CD1 LEU A  29      13.771   9.836  -1.099  1.00  0.67           C  
ATOM    417  CD2 LEU A  29      12.281  11.792  -0.900  1.00  0.67           C  
ATOM    418  H   LEU A  29      11.664  10.669  -4.769  1.00  0.67           H  
ATOM    419  HA  LEU A  29      12.306  13.178  -3.237  1.00  0.67           H  
ATOM    420 1HB  LEU A  29      13.968  10.655  -3.662  1.00  0.67           H  
ATOM    421 2HB  LEU A  29      14.390  12.024  -2.614  1.00  0.67           H  
ATOM    422  HG  LEU A  29      12.004  10.145  -2.216  1.00  0.67           H  
ATOM    423 1HD1 LEU A  29      13.245   9.344  -0.278  1.00  0.67           H  
ATOM    424 2HD1 LEU A  29      14.141   9.089  -1.793  1.00  0.67           H  
ATOM    425 3HD1 LEU A  29      14.600  10.416  -0.701  1.00  0.67           H  
ATOM    426 1HD2 LEU A  29      11.755  11.316  -0.071  1.00  0.67           H  
ATOM    427 2HD2 LEU A  29      13.089  12.400  -0.507  1.00  0.67           H  
ATOM    428 3HD2 LEU A  29      11.589  12.422  -1.443  1.00  0.67           H  
ATOM    429  N   GLU A  30      13.800  14.266  -4.942  1.00  0.71           N  
ATOM    430  CA  GLU A  30      14.524  14.920  -6.039  1.00  0.71           C  
ATOM    431  C   GLU A  30      15.529  16.002  -5.634  1.00  0.71           C  
ATOM    432  O   GLU A  30      15.197  16.955  -4.935  1.00  0.71           O  
ATOM    433  CB  GLU A  30      13.512  15.499  -7.015  1.00  0.71           C  
ATOM    434  CG  GLU A  30      14.100  16.357  -8.121  1.00  0.71           C  
ATOM    435  CD  GLU A  30      15.093  15.604  -8.935  1.00  0.71           C  
ATOM    436  OE1 GLU A  30      14.768  14.559  -9.424  1.00  0.71           O  
ATOM    437  OE2 GLU A  30      16.200  16.068  -9.065  1.00  0.71           O  
ATOM    438  H   GLU A  30      13.513  14.820  -4.131  1.00  0.71           H  
ATOM    439  HA  GLU A  30      15.087  14.146  -6.560  1.00  0.71           H  
ATOM    440 1HB  GLU A  30      12.978  14.680  -7.479  1.00  0.71           H  
ATOM    441 2HB  GLU A  30      12.784  16.075  -6.465  1.00  0.71           H  
ATOM    442 1HG  GLU A  30      13.307  16.723  -8.769  1.00  0.71           H  
ATOM    443 2HG  GLU A  30      14.571  17.224  -7.668  1.00  0.71           H  
ATOM    444  N   LYS A  31      16.761  15.840  -6.131  1.00  0.75           N  
ATOM    445  CA  LYS A  31      17.915  16.713  -5.902  1.00  0.75           C  
ATOM    446  C   LYS A  31      17.755  18.146  -6.439  1.00  0.75           C  
ATOM    447  O   LYS A  31      18.229  19.111  -5.835  1.00  0.75           O  
ATOM    448  CB  LYS A  31      19.147  16.046  -6.520  1.00  0.75           C  
ATOM    449  CG  LYS A  31      20.466  16.759  -6.262  1.00  0.75           C  
ATOM    450  CD  LYS A  31      21.651  15.907  -6.731  1.00  0.75           C  
ATOM    451  CE  LYS A  31      22.991  16.576  -6.418  1.00  0.75           C  
ATOM    452  NZ  LYS A  31      24.144  15.675  -6.704  1.00  0.75           N  
ATOM    453  H   LYS A  31      16.906  15.032  -6.717  1.00  0.75           H  
ATOM    454  HA  LYS A  31      18.070  16.784  -4.826  1.00  0.75           H  
ATOM    455 1HB  LYS A  31      19.243  15.033  -6.123  1.00  0.75           H  
ATOM    456 2HB  LYS A  31      19.010  15.966  -7.601  1.00  0.75           H  
ATOM    457 1HG  LYS A  31      20.475  17.710  -6.797  1.00  0.75           H  
ATOM    458 2HG  LYS A  31      20.575  16.956  -5.196  1.00  0.75           H  
ATOM    459 1HD  LYS A  31      21.618  14.933  -6.250  1.00  0.75           H  
ATOM    460 2HD  LYS A  31      21.583  15.765  -7.809  1.00  0.75           H  
ATOM    461 1HE  LYS A  31      23.094  17.464  -7.022  1.00  0.75           H  
ATOM    462 2HE  LYS A  31      23.015  16.857  -5.364  1.00  0.75           H  
ATOM    463 1HZ  LYS A  31      25.003  16.145  -6.482  1.00  0.75           H  
ATOM    464 2HZ  LYS A  31      24.049  14.834  -6.101  1.00  0.75           H  
ATOM    465 3HZ  LYS A  31      24.140  15.408  -7.672  1.00  0.75           H  
ATOM    466  N   ALA A  32      17.127  18.274  -7.594  1.00  0.78           N  
ATOM    467  CA  ALA A  32      16.938  19.554  -8.254  1.00  0.78           C  
ATOM    468  C   ALA A  32      15.915  20.441  -7.508  1.00  0.78           C  
ATOM    469  O   ALA A  32      15.099  19.943  -6.727  1.00  0.78           O  
ATOM    470  CB  ALA A  32      16.480  19.334  -9.688  1.00  0.78           C  
ATOM    471  H   ALA A  32      16.754  17.439  -8.050  1.00  0.78           H  
ATOM    472  HA  ALA A  32      17.904  20.035  -8.276  1.00  0.78           H  
ATOM    473 1HB  ALA A  32      16.368  20.280 -10.212  1.00  0.78           H  
ATOM    474 2HB  ALA A  32      17.211  18.729 -10.206  1.00  0.78           H  
ATOM    475 3HB  ALA A  32      15.526  18.812  -9.680  1.00  0.78           H  
ATOM    476  N   PRO A  33      15.977  21.784  -7.677  1.00  0.80           N  
ATOM    477  CA  PRO A  33      14.997  22.776  -7.235  1.00  0.80           C  
ATOM    478  C   PRO A  33      13.580  22.572  -7.777  1.00  0.80           C  
ATOM    479  O   PRO A  33      12.636  23.124  -7.219  1.00  0.80           O  
ATOM    480  CB  PRO A  33      15.580  24.081  -7.771  1.00  0.80           C  
ATOM    481  CG  PRO A  33      17.055  23.835  -7.874  1.00  0.80           C  
ATOM    482  CD  PRO A  33      17.187  22.400  -8.271  1.00  0.80           C  
ATOM    483  HA  PRO A  33      14.975  22.796  -6.145  1.00  0.80           H  
ATOM    484 1HB  PRO A  33      15.124  24.314  -8.746  1.00  0.80           H  
ATOM    485 2HB  PRO A  33      15.329  24.910  -7.094  1.00  0.80           H  
ATOM    486 1HG  PRO A  33      17.505  24.510  -8.622  1.00  0.80           H  
ATOM    487 2HG  PRO A  33      17.549  24.051  -6.916  1.00  0.80           H  
ATOM    488 1HD  PRO A  33      17.181  22.311  -9.358  1.00  0.80           H  
ATOM    489 2HD  PRO A  33      18.119  22.044  -7.810  1.00  0.80           H  
ATOM    490  N   ASP A  34      13.440  21.827  -8.877  1.00  0.81           N  
ATOM    491  CA  ASP A  34      12.138  21.550  -9.489  1.00  0.81           C  
ATOM    492  C   ASP A  34      12.236  20.246 -10.275  1.00  0.81           C  
ATOM    493  O   ASP A  34      13.309  19.664 -10.388  1.00  0.81           O  
ATOM    494  CB  ASP A  34      11.662  22.720 -10.370  1.00  0.81           C  
ATOM    495  CG  ASP A  34      10.094  22.823 -10.496  1.00  0.81           C  
ATOM    496  OD1 ASP A  34       9.429  21.831 -10.298  1.00  0.81           O  
ATOM    497  OD2 ASP A  34       9.599  23.894 -10.785  1.00  0.81           O  
ATOM    498  H   ASP A  34      14.255  21.416  -9.301  1.00  0.81           H  
ATOM    499  HA  ASP A  34      11.398  21.410  -8.715  1.00  0.81           H  
ATOM    500 1HB  ASP A  34      12.046  23.659  -9.972  1.00  0.81           H  
ATOM    501 2HB  ASP A  34      12.066  22.591 -11.364  1.00  0.81           H  
ATOM    502  N   VAL A  35      11.117  19.798 -10.822  1.00  0.83           N  
ATOM    503  CA  VAL A  35      11.054  18.528 -11.552  1.00  0.83           C  
ATOM    504  C   VAL A  35      11.572  18.630 -12.988  1.00  0.83           C  
ATOM    505  O   VAL A  35      11.651  19.724 -13.555  1.00  0.83           O  
ATOM    506  CB  VAL A  35       9.614  17.998 -11.577  1.00  0.83           C  
ATOM    507  CG1 VAL A  35       9.130  17.804 -10.161  1.00  0.83           C  
ATOM    508  CG2 VAL A  35       8.708  18.942 -12.356  1.00  0.83           C  
ATOM    509  H   VAL A  35      10.277  20.360 -10.685  1.00  0.83           H  
ATOM    510  HA  VAL A  35      11.672  17.801 -11.020  1.00  0.83           H  
ATOM    511  HB  VAL A  35       9.614  17.017 -12.056  1.00  0.83           H  
ATOM    512 1HG1 VAL A  35       8.127  17.392 -10.178  1.00  0.83           H  
ATOM    513 2HG1 VAL A  35       9.790  17.129  -9.645  1.00  0.83           H  
ATOM    514 3HG1 VAL A  35       9.125  18.768  -9.646  1.00  0.83           H  
ATOM    515 1HG2 VAL A  35       7.701  18.538 -12.371  1.00  0.83           H  
ATOM    516 2HG2 VAL A  35       8.703  19.923 -11.874  1.00  0.83           H  
ATOM    517 3HG2 VAL A  35       9.078  19.038 -13.378  1.00  0.83           H  
ATOM    518  N   GLY A  36      11.908  17.474 -13.574  1.00  0.87           N  
ATOM    519  CA  GLY A  36      12.392  17.393 -14.952  1.00  0.87           C  
ATOM    520  C   GLY A  36      13.675  16.563 -15.041  1.00  0.87           C  
ATOM    521  O   GLY A  36      14.350  16.330 -14.041  1.00  0.87           O  
ATOM    522  H   GLY A  36      11.810  16.605 -13.045  1.00  0.87           H  
ATOM    523 1HA  GLY A  36      11.619  16.943 -15.577  1.00  0.87           H  
ATOM    524 2HA  GLY A  36      12.573  18.397 -15.336  1.00  0.87           H  
ATOM    525  N   GLY A  37      13.991  16.084 -16.241  1.00  0.93           N  
ATOM    526  CA  GLY A  37      15.181  15.257 -16.461  1.00  0.93           C  
ATOM    527  C   GLY A  37      16.243  16.023 -17.233  1.00  0.93           C  
ATOM    528  O   GLY A  37      16.423  17.221 -17.029  1.00  0.93           O  
ATOM    529  H   GLY A  37      13.393  16.309 -17.022  1.00  0.93           H  
ATOM    530 1HA  GLY A  37      15.589  14.936 -15.501  1.00  0.93           H  
ATOM    531 2HA  GLY A  37      14.907  14.356 -17.007  1.00  0.93           H  
ATOM    532  N   ILE A  38      16.877  15.337 -18.186  1.00  1.03           N  
ATOM    533  CA  ILE A  38      17.950  15.857 -19.055  1.00  1.03           C  
ATOM    534  C   ILE A  38      17.526  17.048 -19.932  1.00  1.03           C  
ATOM    535  O   ILE A  38      18.341  17.667 -20.617  1.00  1.03           O  
ATOM    536  CB  ILE A  38      18.500  14.720 -19.933  1.00  1.03           C  
ATOM    537  CG1 ILE A  38      17.387  14.181 -20.836  1.00  1.03           C  
ATOM    538  CG2 ILE A  38      19.106  13.628 -19.071  1.00  1.03           C  
ATOM    539  CD1 ILE A  38      17.857  13.212 -21.881  1.00  1.03           C  
ATOM    540  H   ILE A  38      16.635  14.363 -18.297  1.00  1.03           H  
ATOM    541  HA  ILE A  38      18.761  16.200 -18.420  1.00  1.03           H  
ATOM    542  HB  ILE A  38      19.276  15.122 -20.586  1.00  1.03           H  
ATOM    543 1HG1 ILE A  38      16.650  13.685 -20.219  1.00  1.03           H  
ATOM    544 2HG1 ILE A  38      16.913  15.017 -21.346  1.00  1.03           H  
ATOM    545 1HG2 ILE A  38      19.506  12.846 -19.711  1.00  1.03           H  
ATOM    546 2HG2 ILE A  38      19.909  14.055 -18.473  1.00  1.03           H  
ATOM    547 3HG2 ILE A  38      18.345  13.212 -18.417  1.00  1.03           H  
ATOM    548 1HD1 ILE A  38      17.006  12.883 -22.475  1.00  1.03           H  
ATOM    549 2HD1 ILE A  38      18.586  13.702 -22.527  1.00  1.03           H  
ATOM    550 3HD1 ILE A  38      18.318  12.355 -21.399  1.00  1.03           H  
ATOM    551  N   TRP A  39      16.237  17.364 -19.912  1.00  1.20           N  
ATOM    552  CA  TRP A  39      15.702  18.480 -20.653  1.00  1.20           C  
ATOM    553  C   TRP A  39      15.809  19.769 -19.831  1.00  1.20           C  
ATOM    554  O   TRP A  39      15.541  20.861 -20.328  1.00  1.20           O  
ATOM    555  CB  TRP A  39      14.250  18.182 -20.988  1.00  1.20           C  
ATOM    556  CG  TRP A  39      14.138  16.961 -21.805  1.00  1.20           C  
ATOM    557  CD1 TRP A  39      14.190  16.854 -23.154  1.00  1.20           C  
ATOM    558  CD2 TRP A  39      13.980  15.620 -21.303  1.00  1.20           C  
ATOM    559  NE1 TRP A  39      14.073  15.538 -23.524  1.00  1.20           N  
ATOM    560  CE2 TRP A  39      13.945  14.773 -22.405  1.00  1.20           C  
ATOM    561  CE3 TRP A  39      13.875  15.082 -20.026  1.00  1.20           C  
ATOM    562  CZ2 TRP A  39      13.809  13.403 -22.273  1.00  1.20           C  
ATOM    563  CZ3 TRP A  39      13.746  13.712 -19.888  1.00  1.20           C  
ATOM    564  CH2 TRP A  39      13.714  12.893 -20.983  1.00  1.20           C  
ATOM    565  H   TRP A  39      15.620  16.812 -19.342  1.00  1.20           H  
ATOM    566  HA  TRP A  39      16.273  18.594 -21.572  1.00  1.20           H  
ATOM    567 1HB  TRP A  39      13.673  18.054 -20.071  1.00  1.20           H  
ATOM    568 2HB  TRP A  39      13.816  19.017 -21.539  1.00  1.20           H  
ATOM    569  HD1 TRP A  39      14.312  17.688 -23.845  1.00  1.20           H  
ATOM    570  HE1 TRP A  39      14.084  15.189 -24.471  1.00  1.20           H  
ATOM    571  HE3 TRP A  39      13.901  15.731 -19.159  1.00  1.20           H  
ATOM    572  HZ2 TRP A  39      13.783  12.736 -23.135  1.00  1.20           H  
ATOM    573  HZ3 TRP A  39      13.671  13.299 -18.888  1.00  1.20           H  
ATOM    574  HH2 TRP A  39      13.610  11.816 -20.840  1.00  1.20           H  
ATOM    575  N   ARG A  40      16.208  19.642 -18.566  1.00  1.46           N  
ATOM    576  CA  ARG A  40      16.388  20.802 -17.715  1.00  1.46           C  
ATOM    577  C   ARG A  40      17.841  21.226 -17.842  1.00  1.46           C  
ATOM    578  O   ARG A  40      18.740  20.440 -17.555  1.00  1.46           O  
ATOM    579  CB  ARG A  40      16.060  20.478 -16.267  1.00  1.46           C  
ATOM    580  CG  ARG A  40      16.073  21.674 -15.343  1.00  1.46           C  
ATOM    581  CD  ARG A  40      15.641  21.325 -13.963  1.00  1.46           C  
ATOM    582  NE  ARG A  40      15.565  22.510 -13.134  1.00  1.46           N  
ATOM    583  CZ  ARG A  40      14.485  23.297 -13.061  1.00  1.46           C  
ATOM    584  NH1 ARG A  40      13.415  23.001 -13.776  1.00  1.46           N  
ATOM    585  NH2 ARG A  40      14.496  24.368 -12.285  1.00  1.46           N  
ATOM    586  H   ARG A  40      16.407  18.723 -18.176  1.00  1.46           H  
ATOM    587  HA  ARG A  40      15.745  21.611 -18.059  1.00  1.46           H  
ATOM    588 1HB  ARG A  40      15.076  20.012 -16.209  1.00  1.46           H  
ATOM    589 2HB  ARG A  40      16.785  19.755 -15.888  1.00  1.46           H  
ATOM    590 1HG  ARG A  40      17.094  22.075 -15.285  1.00  1.46           H  
ATOM    591 2HG  ARG A  40      15.405  22.441 -15.730  1.00  1.46           H  
ATOM    592 1HD  ARG A  40      14.657  20.847 -13.978  1.00  1.46           H  
ATOM    593 2HD  ARG A  40      16.372  20.647 -13.516  1.00  1.46           H  
ATOM    594  HE  ARG A  40      16.394  22.770 -12.579  1.00  1.46           H  
ATOM    595 1HH1 ARG A  40      13.421  22.181 -14.377  1.00  1.46           H  
ATOM    596 2HH1 ARG A  40      12.593  23.587 -13.729  1.00  1.46           H  
ATOM    597 1HH2 ARG A  40      15.331  24.593 -11.752  1.00  1.46           H  
ATOM    598 2HH2 ARG A  40      13.686  24.967 -12.235  1.00  1.46           H  
ATOM    599  N   GLN A  41      18.091  22.439 -18.308  1.00  1.82           N  
ATOM    600  CA  GLN A  41      19.474  22.856 -18.504  1.00  1.82           C  
ATOM    601  C   GLN A  41      20.135  23.041 -17.125  1.00  1.82           C  
ATOM    602  O   GLN A  41      19.620  23.821 -16.326  1.00  1.82           O  
ATOM    603  CB  GLN A  41      19.504  24.152 -19.307  1.00  1.82           C  
ATOM    604  CG  GLN A  41      20.861  24.626 -19.725  1.00  1.82           C  
ATOM    605  CD  GLN A  41      20.752  25.857 -20.605  1.00  1.82           C  
ATOM    606  OE1 GLN A  41      19.823  25.985 -21.434  1.00  1.82           O  
ATOM    607  NE2 GLN A  41      21.687  26.789 -20.436  1.00  1.82           N  
ATOM    608  H   GLN A  41      17.328  23.060 -18.538  1.00  1.82           H  
ATOM    609  HA  GLN A  41      19.968  22.086 -19.083  1.00  1.82           H  
ATOM    610 1HB  GLN A  41      18.913  24.034 -20.193  1.00  1.82           H  
ATOM    611 2HB  GLN A  41      19.049  24.949 -18.718  1.00  1.82           H  
ATOM    612 1HG  GLN A  41      21.456  24.868 -18.836  1.00  1.82           H  
ATOM    613 2HG  GLN A  41      21.351  23.835 -20.302  1.00  1.82           H  
ATOM    614 1HE2 GLN A  41      21.666  27.626 -20.984  1.00  1.82           H  
ATOM    615 2HE2 GLN A  41      22.400  26.660 -19.749  1.00  1.82           H  
ATOM    616  N   PRO A  42      21.263  22.367 -16.819  1.00  2.28           N  
ATOM    617  CA  PRO A  42      21.938  22.370 -15.528  1.00  2.28           C  
ATOM    618  C   PRO A  42      22.643  23.679 -15.219  1.00  2.28           C  
ATOM    619  O   PRO A  42      23.035  24.407 -16.140  1.00  2.28           O  
ATOM    620  CB  PRO A  42      22.961  21.237 -15.687  1.00  2.28           C  
ATOM    621  CG  PRO A  42      23.251  21.195 -17.166  1.00  2.28           C  
ATOM    622  CD  PRO A  42      21.933  21.533 -17.835  1.00  2.28           C  
ATOM    623  HA  PRO A  42      21.202  22.130 -14.744  1.00  2.28           H  
ATOM    624 1HB  PRO A  42      23.851  21.450 -15.079  1.00  2.28           H  
ATOM    625 2HB  PRO A  42      22.530  20.290 -15.308  1.00  2.28           H  
ATOM    626 1HG  PRO A  42      24.027  21.915 -17.410  1.00  2.28           H  
ATOM    627 2HG  PRO A  42      23.650  20.219 -17.445  1.00  2.28           H  
ATOM    628 1HD  PRO A  42      22.143  22.104 -18.747  1.00  2.28           H  
ATOM    629 2HD  PRO A  42      21.347  20.613 -18.029  1.00  2.28           H  
ATOM    630  N   GLY A  43      22.839  23.946 -13.921  1.00  2.77           N  
ATOM    631  CA  GLY A  43      23.601  25.104 -13.483  1.00  2.77           C  
ATOM    632  C   GLY A  43      23.673  25.223 -11.963  1.00  2.77           C  
ATOM    633  O   GLY A  43      24.405  26.062 -11.440  1.00  2.77           O  
ATOM    634  H   GLY A  43      22.455  23.328 -13.220  1.00  2.77           H  
ATOM    635 1HA  GLY A  43      24.613  25.035 -13.881  1.00  2.77           H  
ATOM    636 2HA  GLY A  43      23.152  26.007 -13.896  1.00  2.77           H  
ATOM    637  N   ALA A  44      22.903  24.397 -11.251  1.00  3.17           N  
ATOM    638  CA  ALA A  44      22.850  24.525  -9.789  1.00  3.17           C  
ATOM    639  C   ALA A  44      22.780  23.210  -9.007  1.00  3.17           C  
ATOM    640  O   ALA A  44      21.890  23.046  -8.178  1.00  3.17           O  
ATOM    641  CB  ALA A  44      21.635  25.356  -9.416  1.00  3.17           C  
ATOM    642  H   ALA A  44      22.326  23.720 -11.729  1.00  3.17           H  
ATOM    643  HA  ALA A  44      23.753  25.046  -9.470  1.00  3.17           H  
ATOM    644 1HB  ALA A  44      21.615  25.503  -8.337  1.00  3.17           H  
ATOM    645 2HB  ALA A  44      21.691  26.325  -9.914  1.00  3.17           H  
ATOM    646 3HB  ALA A  44      20.727  24.835  -9.731  1.00  3.17           H  
ATOM    647  N   GLY A  45      23.694  22.268  -9.252  1.00  3.32           N  
ATOM    648  CA  GLY A  45      23.659  21.010  -8.484  1.00  3.32           C  
ATOM    649  C   GLY A  45      22.491  20.114  -8.891  1.00  3.32           C  
ATOM    650  O   GLY A  45      21.943  19.369  -8.085  1.00  3.32           O  
ATOM    651  H   GLY A  45      24.415  22.430  -9.940  1.00  3.32           H  
ATOM    652 1HA  GLY A  45      24.597  20.473  -8.632  1.00  3.32           H  
ATOM    653 2HA  GLY A  45      23.590  21.238  -7.422  1.00  3.32           H  
ATOM    654  N   GLU A  46      22.101  20.230 -10.142  1.00  3.19           N  
ATOM    655  CA  GLU A  46      20.973  19.525 -10.725  1.00  3.19           C  
ATOM    656  C   GLU A  46      21.287  18.173 -11.355  1.00  3.19           C  
ATOM    657  O   GLU A  46      22.396  17.647 -11.250  1.00  3.19           O  
ATOM    658  CB  GLU A  46      20.267  20.435 -11.725  1.00  3.19           C  
ATOM    659  CG  GLU A  46      19.619  21.612 -11.075  1.00  3.19           C  
ATOM    660  CD  GLU A  46      18.833  22.409 -12.022  1.00  3.19           C  
ATOM    661  OE1 GLU A  46      19.074  22.296 -13.186  1.00  3.19           O  
ATOM    662  OE2 GLU A  46      17.928  23.083 -11.603  1.00  3.19           O  
ATOM    663  H   GLU A  46      22.624  20.856 -10.728  1.00  3.19           H  
ATOM    664  HA  GLU A  46      20.263  19.335  -9.919  1.00  3.19           H  
ATOM    665 1HB  GLU A  46      20.989  20.804 -12.454  1.00  3.19           H  
ATOM    666 2HB  GLU A  46      19.495  19.906 -12.271  1.00  3.19           H  
ATOM    667 1HG  GLU A  46      18.982  21.246 -10.289  1.00  3.19           H  
ATOM    668 2HG  GLU A  46      20.386  22.237 -10.623  1.00  3.19           H  
ATOM    669  N   ARG A  47      20.237  17.613 -11.946  1.00  2.86           N  
ATOM    670  CA  ARG A  47      20.151  16.309 -12.583  1.00  2.86           C  
ATOM    671  C   ARG A  47      20.904  16.234 -13.899  1.00  2.86           C  
ATOM    672  O   ARG A  47      21.597  17.181 -14.278  1.00  2.86           O  
ATOM    673  CB  ARG A  47      18.695  15.965 -12.814  1.00  2.86           C  
ATOM    674  CG  ARG A  47      17.906  15.813 -11.544  1.00  2.86           C  
ATOM    675  CD  ARG A  47      18.369  14.617 -10.812  1.00  2.86           C  
ATOM    676  NE  ARG A  47      18.166  13.448 -11.611  1.00  2.86           N  
ATOM    677  CZ  ARG A  47      18.696  12.244 -11.376  1.00  2.86           C  
ATOM    678  NH1 ARG A  47      19.474  12.041 -10.331  1.00  2.86           N  
ATOM    679  NH2 ARG A  47      18.433  11.272 -12.215  1.00  2.86           N  
ATOM    680  H   ARG A  47      19.388  18.157 -11.951  1.00  2.86           H  
ATOM    681  HA  ARG A  47      20.578  15.572 -11.903  1.00  2.86           H  
ATOM    682 1HB  ARG A  47      18.223  16.749 -13.411  1.00  2.86           H  
ATOM    683 2HB  ARG A  47      18.601  15.038 -13.368  1.00  2.86           H  
ATOM    684 1HG  ARG A  47      18.058  16.676 -10.905  1.00  2.86           H  
ATOM    685 2HG  ARG A  47      16.840  15.702 -11.765  1.00  2.86           H  
ATOM    686 1HD  ARG A  47      19.431  14.705 -10.589  1.00  2.86           H  
ATOM    687 2HD  ARG A  47      17.813  14.496  -9.888  1.00  2.86           H  
ATOM    688  HE  ARG A  47      17.574  13.550 -12.424  1.00  2.86           H  
ATOM    689 1HH1 ARG A  47      19.670  12.799  -9.697  1.00  2.86           H  
ATOM    690 2HH1 ARG A  47      19.880  11.130 -10.164  1.00  2.86           H  
ATOM    691 1HH2 ARG A  47      17.842  11.448 -13.012  1.00  2.86           H  
ATOM    692 2HH2 ARG A  47      18.824  10.347 -12.074  1.00  2.86           H  
ATOM    693  N   GLY A  48      20.814  15.076 -14.566  1.00  2.49           N  
ATOM    694  CA  GLY A  48      21.594  14.835 -15.764  1.00  2.49           C  
ATOM    695  C   GLY A  48      21.477  16.021 -16.726  1.00  2.49           C  
ATOM    696  O   GLY A  48      20.443  16.680 -16.776  1.00  2.49           O  
ATOM    697  H   GLY A  48      20.227  14.336 -14.216  1.00  2.49           H  
ATOM    698 1HA  GLY A  48      22.618  14.665 -15.451  1.00  2.49           H  
ATOM    699 2HA  GLY A  48      21.246  13.921 -16.248  1.00  2.49           H  
ATOM    700  N   PRO A  49      22.512  16.230 -17.546  1.00  2.15           N  
ATOM    701  CA  PRO A  49      22.776  17.348 -18.439  1.00  2.15           C  
ATOM    702  C   PRO A  49      21.988  17.482 -19.719  1.00  2.15           C  
ATOM    703  O   PRO A  49      21.429  16.514 -20.232  1.00  2.15           O  
ATOM    704  CB  PRO A  49      24.218  17.090 -18.827  1.00  2.15           C  
ATOM    705  CG  PRO A  49      24.331  15.597 -18.782  1.00  2.15           C  
ATOM    706  CD  PRO A  49      23.541  15.182 -17.625  1.00  2.15           C  
ATOM    707  HA  PRO A  49      22.684  18.269 -17.850  1.00  2.15           H  
ATOM    708 1HB  PRO A  49      24.412  17.505 -19.829  1.00  2.15           H  
ATOM    709 2HB  PRO A  49      24.904  17.604 -18.133  1.00  2.15           H  
ATOM    710 1HG  PRO A  49      23.951  15.165 -19.720  1.00  2.15           H  
ATOM    711 2HG  PRO A  49      25.341  15.287 -18.681  1.00  2.15           H  
ATOM    712 1HD  PRO A  49      23.104  14.181 -17.799  1.00  2.15           H  
ATOM    713 2HD  PRO A  49      24.215  15.210 -16.753  1.00  2.15           H  
ATOM    714  N   GLY A  50      22.104  18.682 -20.291  1.00  1.88           N  
ATOM    715  CA  GLY A  50      21.573  19.039 -21.597  1.00  1.88           C  
ATOM    716  C   GLY A  50      22.090  20.429 -22.003  1.00  1.88           C  
ATOM    717  O   GLY A  50      22.429  21.257 -21.155  1.00  1.88           O  
ATOM    718  H   GLY A  50      22.593  19.401 -19.780  1.00  1.88           H  
ATOM    719 1HA  GLY A  50      21.878  18.295 -22.333  1.00  1.88           H  
ATOM    720 2HA  GLY A  50      20.482  19.038 -21.563  1.00  1.88           H  
ATOM    721  N   TYR A  51      22.130  20.657 -23.311  1.00  1.67           N  
ATOM    722  CA  TYR A  51      22.622  21.867 -23.982  1.00  1.67           C  
ATOM    723  C   TYR A  51      21.490  22.798 -24.443  1.00  1.67           C  
ATOM    724  O   TYR A  51      20.415  22.332 -24.832  1.00  1.67           O  
ATOM    725  CB  TYR A  51      23.550  21.496 -25.154  1.00  1.67           C  
ATOM    726  CG  TYR A  51      24.028  22.672 -25.849  1.00  1.67           C  
ATOM    727  CD1 TYR A  51      25.020  23.343 -25.314  1.00  1.67           C  
ATOM    728  CD2 TYR A  51      23.472  23.102 -26.992  1.00  1.67           C  
ATOM    729  CE1 TYR A  51      25.497  24.452 -25.882  1.00  1.67           C  
ATOM    730  CE2 TYR A  51      23.942  24.258 -27.548  1.00  1.67           C  
ATOM    731  CZ  TYR A  51      24.952  24.926 -26.982  1.00  1.67           C  
ATOM    732  OH  TYR A  51      25.428  26.090 -27.543  1.00  1.67           O  
ATOM    733  H   TYR A  51      21.811  19.910 -23.904  1.00  1.67           H  
ATOM    734  HA  TYR A  51      23.222  22.428 -23.264  1.00  1.67           H  
ATOM    735 1HB  TYR A  51      24.420  20.961 -24.762  1.00  1.67           H  
ATOM    736 2HB  TYR A  51      23.084  20.860 -25.858  1.00  1.67           H  
ATOM    737  HD1 TYR A  51      25.453  22.981 -24.424  1.00  1.67           H  
ATOM    738  HD2 TYR A  51      22.651  22.553 -27.450  1.00  1.67           H  
ATOM    739  HE1 TYR A  51      26.312  24.945 -25.439  1.00  1.67           H  
ATOM    740  HE2 TYR A  51      23.517  24.650 -28.439  1.00  1.67           H  
ATOM    741  HH  TYR A  51      25.356  26.012 -28.518  1.00  1.67           H  
ATOM    742  N   ARG A  52      21.718  24.121 -24.391  1.00  1.48           N  
ATOM    743  CA  ARG A  52      20.680  25.106 -24.743  1.00  1.48           C  
ATOM    744  C   ARG A  52      19.947  24.984 -26.120  1.00  1.48           C  
ATOM    745  O   ARG A  52      18.906  25.619 -26.301  1.00  1.48           O  
ATOM    746  CB  ARG A  52      21.215  26.535 -24.608  1.00  1.48           C  
ATOM    747  CG  ARG A  52      22.300  26.967 -25.567  1.00  1.48           C  
ATOM    748  CD  ARG A  52      22.718  28.409 -25.352  1.00  1.48           C  
ATOM    749  NE  ARG A  52      21.632  29.338 -25.721  1.00  1.48           N  
ATOM    750  CZ  ARG A  52      21.654  30.696 -25.614  1.00  1.48           C  
ATOM    751  NH1 ARG A  52      22.703  31.350 -25.150  1.00  1.48           N  
ATOM    752  NH2 ARG A  52      20.587  31.387 -25.993  1.00  1.48           N  
ATOM    753  H   ARG A  52      22.625  24.473 -24.059  1.00  1.48           H  
ATOM    754  HA  ARG A  52      19.929  25.017 -23.971  1.00  1.48           H  
ATOM    755 1HB  ARG A  52      20.389  27.233 -24.709  1.00  1.48           H  
ATOM    756 2HB  ARG A  52      21.625  26.661 -23.606  1.00  1.48           H  
ATOM    757 1HG  ARG A  52      23.166  26.348 -25.404  1.00  1.48           H  
ATOM    758 2HG  ARG A  52      21.960  26.858 -26.577  1.00  1.48           H  
ATOM    759 1HD  ARG A  52      22.966  28.567 -24.301  1.00  1.48           H  
ATOM    760 2HD  ARG A  52      23.591  28.636 -25.965  1.00  1.48           H  
ATOM    761  HE  ARG A  52      20.788  28.924 -26.090  1.00  1.48           H  
ATOM    762 1HH1 ARG A  52      23.560  30.865 -24.842  1.00  1.48           H  
ATOM    763 2HH1 ARG A  52      22.682  32.351 -25.088  1.00  1.48           H  
ATOM    764 1HH2 ARG A  52      19.775  30.905 -26.353  1.00  1.48           H  
ATOM    765 2HH2 ARG A  52      20.589  32.393 -25.922  1.00  1.48           H  
ATOM    766  N   THR A  53      20.468  24.221 -27.090  1.00  1.32           N  
ATOM    767  CA  THR A  53      19.795  24.076 -28.396  1.00  1.32           C  
ATOM    768  C   THR A  53      19.355  22.629 -28.657  1.00  1.32           C  
ATOM    769  O   THR A  53      19.070  22.260 -29.806  1.00  1.32           O  
ATOM    770  CB  THR A  53      20.645  24.523 -29.619  1.00  1.32           C  
ATOM    771  OG1 THR A  53      21.834  23.752 -29.726  1.00  1.32           O  
ATOM    772  CG2 THR A  53      21.017  25.970 -29.483  1.00  1.32           C  
ATOM    773  H   THR A  53      21.320  23.724 -26.907  1.00  1.32           H  
ATOM    774  HA  THR A  53      18.894  24.689 -28.388  1.00  1.32           H  
ATOM    775  HB  THR A  53      20.061  24.396 -30.528  1.00  1.32           H  
ATOM    776  HG1 THR A  53      22.512  24.253 -30.264  1.00  1.32           H  
ATOM    777 1HG2 THR A  53      21.604  26.270 -30.351  1.00  1.32           H  
ATOM    778 2HG2 THR A  53      20.117  26.577 -29.418  1.00  1.32           H  
ATOM    779 3HG2 THR A  53      21.606  26.102 -28.600  1.00  1.32           H  
ATOM    780  N   LEU A  54      19.283  21.789 -27.620  1.00  1.17           N  
ATOM    781  CA  LEU A  54      18.907  20.394 -27.867  1.00  1.17           C  
ATOM    782  C   LEU A  54      17.425  20.197 -28.117  1.00  1.17           C  
ATOM    783  O   LEU A  54      16.659  19.829 -27.223  1.00  1.17           O  
ATOM    784  CB  LEU A  54      19.283  19.451 -26.731  1.00  1.17           C  
ATOM    785  CG  LEU A  54      20.721  19.342 -26.413  1.00  1.17           C  
ATOM    786  CD1 LEU A  54      20.899  18.341 -25.283  1.00  1.17           C  
ATOM    787  CD2 LEU A  54      21.508  18.950 -27.647  1.00  1.17           C  
ATOM    788  H   LEU A  54      19.519  22.103 -26.674  1.00  1.17           H  
ATOM    789  HA  LEU A  54      19.437  20.060 -28.759  1.00  1.17           H  
ATOM    790 1HB  LEU A  54      18.772  19.788 -25.828  1.00  1.17           H  
ATOM    791 2HB  LEU A  54      18.920  18.454 -26.981  1.00  1.17           H  
ATOM    792  HG  LEU A  54      21.050  20.286 -26.076  1.00  1.17           H  
ATOM    793 1HD1 LEU A  54      21.953  18.266 -25.016  1.00  1.17           H  
ATOM    794 2HD1 LEU A  54      20.317  18.663 -24.418  1.00  1.17           H  
ATOM    795 3HD1 LEU A  54      20.543  17.366 -25.614  1.00  1.17           H  
ATOM    796 1HD2 LEU A  54      22.572  18.886 -27.408  1.00  1.17           H  
ATOM    797 2HD2 LEU A  54      21.159  17.976 -28.010  1.00  1.17           H  
ATOM    798 3HD2 LEU A  54      21.355  19.700 -28.424  1.00  1.17           H  
ATOM    799  N   HIS A  55      17.035  20.457 -29.348  1.00  1.05           N  
ATOM    800  CA  HIS A  55      15.653  20.294 -29.768  1.00  1.05           C  
ATOM    801  C   HIS A  55      15.361  18.806 -29.720  1.00  1.05           C  
ATOM    802  O   HIS A  55      16.253  17.995 -29.968  1.00  1.05           O  
ATOM    803  CB  HIS A  55      15.462  20.820 -31.190  1.00  1.05           C  
ATOM    804  CG  HIS A  55      15.646  22.304 -31.326  1.00  1.05           C  
ATOM    805  ND1 HIS A  55      16.888  22.910 -31.238  1.00  1.05           N  
ATOM    806  CD2 HIS A  55      14.760  23.294 -31.569  1.00  1.05           C  
ATOM    807  CE1 HIS A  55      16.757  24.212 -31.406  1.00  1.05           C  
ATOM    808  NE2 HIS A  55      15.475  24.483 -31.606  1.00  1.05           N  
ATOM    809  H   HIS A  55      17.745  20.811 -29.988  1.00  1.05           H  
ATOM    810  HA  HIS A  55      14.971  20.792 -29.099  1.00  1.05           H  
ATOM    811 1HB  HIS A  55      16.162  20.324 -31.856  1.00  1.05           H  
ATOM    812 2HB  HIS A  55      14.453  20.569 -31.528  1.00  1.05           H  
ATOM    813  HD1 HIS A  55      17.784  22.451 -31.061  1.00  1.05           H  
ATOM    814  HD2 HIS A  55      13.676  23.293 -31.717  1.00  1.05           H  
ATOM    815  HE1 HIS A  55      17.632  24.859 -31.361  1.00  1.05           H  
ATOM    816  N   LEU A  56      14.127  18.412 -29.459  1.00  0.94           N  
ATOM    817  CA  LEU A  56      13.880  16.985 -29.435  1.00  0.94           C  
ATOM    818  C   LEU A  56      14.190  16.350 -30.774  1.00  0.94           C  
ATOM    819  O   LEU A  56      13.901  16.891 -31.839  1.00  0.94           O  
ATOM    820  CB  LEU A  56      12.435  16.645 -29.043  1.00  0.94           C  
ATOM    821  CG  LEU A  56      12.034  16.913 -27.605  1.00  0.94           C  
ATOM    822  CD1 LEU A  56      10.549  16.590 -27.415  1.00  0.94           C  
ATOM    823  CD2 LEU A  56      12.865  16.049 -26.691  1.00  0.94           C  
ATOM    824  H   LEU A  56      13.403  19.086 -29.232  1.00  0.94           H  
ATOM    825  HA  LEU A  56      14.540  16.542 -28.691  1.00  0.94           H  
ATOM    826 1HB  LEU A  56      11.764  17.222 -29.680  1.00  0.94           H  
ATOM    827 2HB  LEU A  56      12.256  15.591 -29.239  1.00  0.94           H  
ATOM    828  HG  LEU A  56      12.199  17.966 -27.371  1.00  0.94           H  
ATOM    829 1HD1 LEU A  56      10.253  16.755 -26.394  1.00  0.94           H  
ATOM    830 2HD1 LEU A  56       9.950  17.187 -28.038  1.00  0.94           H  
ATOM    831 3HD1 LEU A  56      10.383  15.563 -27.659  1.00  0.94           H  
ATOM    832 1HD2 LEU A  56      12.566  16.242 -25.668  1.00  0.94           H  
ATOM    833 2HD2 LEU A  56      12.693  14.998 -26.930  1.00  0.94           H  
ATOM    834 3HD2 LEU A  56      13.922  16.290 -26.821  1.00  0.94           H  
ATOM    835  N   ASN A  57      14.767  15.158 -30.709  1.00  0.87           N  
ATOM    836  CA  ASN A  57      15.083  14.385 -31.899  1.00  0.87           C  
ATOM    837  C   ASN A  57      13.976  13.362 -32.139  1.00  0.87           C  
ATOM    838  O   ASN A  57      14.073  12.492 -33.004  1.00  0.87           O  
ATOM    839  CB  ASN A  57      16.446  13.749 -31.720  1.00  0.87           C  
ATOM    840  CG  ASN A  57      17.555  14.806 -31.701  1.00  0.87           C  
ATOM    841  OD1 ASN A  57      17.518  15.747 -32.499  1.00  0.87           O  
ATOM    842  ND2 ASN A  57      18.497  14.675 -30.793  1.00  0.87           N  
ATOM    843  H   ASN A  57      15.003  14.778 -29.804  1.00  0.87           H  
ATOM    844  HA  ASN A  57      15.105  15.049 -32.760  1.00  0.87           H  
ATOM    845 1HB  ASN A  57      16.470  13.188 -30.787  1.00  0.87           H  
ATOM    846 2HB  ASN A  57      16.635  13.054 -32.529  1.00  0.87           H  
ATOM    847 1HD2 ASN A  57      19.261  15.372 -30.728  1.00  0.87           H  
ATOM    848 2HD2 ASN A  57      18.462  13.916 -30.153  1.00  0.87           H  
ATOM    849  N   THR A  58      12.919  13.503 -31.350  1.00  0.82           N  
ATOM    850  CA  THR A  58      11.748  12.657 -31.390  1.00  0.82           C  
ATOM    851  C   THR A  58      10.504  13.549 -31.518  1.00  0.82           C  
ATOM    852  O   THR A  58      10.392  14.570 -30.839  1.00  0.82           O  
ATOM    853  CB  THR A  58      11.674  11.794 -30.126  1.00  0.82           C  
ATOM    854  OG1 THR A  58      12.875  11.016 -30.007  1.00  0.82           O  
ATOM    855  CG2 THR A  58      10.511  10.842 -30.195  1.00  0.82           C  
ATOM    856  H   THR A  58      12.933  14.256 -30.687  1.00  0.82           H  
ATOM    857  HA  THR A  58      11.818  12.015 -32.259  1.00  0.82           H  
ATOM    858  HB  THR A  58      11.576  12.442 -29.266  1.00  0.82           H  
ATOM    859  HG1 THR A  58      12.956  10.436 -30.775  1.00  0.82           H  
ATOM    860 1HG2 THR A  58      10.501  10.275 -29.301  1.00  0.82           H  
ATOM    861 2HG2 THR A  58       9.585  11.385 -30.297  1.00  0.82           H  
ATOM    862 3HG2 THR A  58      10.626  10.180 -31.038  1.00  0.82           H  
ATOM    863  N   ALA A  59       9.593  13.178 -32.397  1.00  0.79           N  
ATOM    864  CA  ALA A  59       8.387  13.943 -32.676  1.00  0.79           C  
ATOM    865  C   ALA A  59       7.490  14.135 -31.450  1.00  0.79           C  
ATOM    866  O   ALA A  59       7.249  13.209 -30.666  1.00  0.79           O  
ATOM    867  CB  ALA A  59       7.623  13.250 -33.777  1.00  0.79           C  
ATOM    868  H   ALA A  59       9.756  12.312 -32.905  1.00  0.79           H  
ATOM    869  HA  ALA A  59       8.689  14.933 -33.021  1.00  0.79           H  
ATOM    870 1HB  ALA A  59       6.768  13.821 -34.013  1.00  0.79           H  
ATOM    871 2HB  ALA A  59       8.261  13.164 -34.651  1.00  0.79           H  
ATOM    872 3HB  ALA A  59       7.323  12.263 -33.456  1.00  0.79           H  
ATOM    873  N   LYS A  60       6.912  15.328 -31.359  1.00  0.77           N  
ATOM    874  CA  LYS A  60       6.017  15.723 -30.276  1.00  0.77           C  
ATOM    875  C   LYS A  60       4.924  14.711 -29.923  1.00  0.77           C  
ATOM    876  O   LYS A  60       4.752  14.378 -28.740  1.00  0.77           O  
ATOM    877  CB  LYS A  60       5.341  17.039 -30.649  1.00  0.77           C  
ATOM    878  CG  LYS A  60       4.390  17.522 -29.613  1.00  0.77           C  
ATOM    879  CD  LYS A  60       3.753  18.833 -29.956  1.00  0.77           C  
ATOM    880  CE  LYS A  60       2.790  18.722 -31.100  1.00  0.77           C  
ATOM    881  NZ  LYS A  60       2.007  19.969 -31.257  1.00  0.77           N  
ATOM    882  H   LYS A  60       7.176  16.041 -32.038  1.00  0.77           H  
ATOM    883  HA  LYS A  60       6.625  15.886 -29.386  1.00  0.77           H  
ATOM    884 1HB  LYS A  60       6.100  17.812 -30.797  1.00  0.77           H  
ATOM    885 2HB  LYS A  60       4.801  16.924 -31.589  1.00  0.77           H  
ATOM    886 1HG  LYS A  60       3.611  16.777 -29.457  1.00  0.77           H  
ATOM    887 2HG  LYS A  60       4.936  17.652 -28.699  1.00  0.77           H  
ATOM    888 1HD  LYS A  60       3.195  19.184 -29.093  1.00  0.77           H  
ATOM    889 2HD  LYS A  60       4.516  19.562 -30.204  1.00  0.77           H  
ATOM    890 1HE  LYS A  60       3.342  18.529 -32.021  1.00  0.77           H  
ATOM    891 2HE  LYS A  60       2.108  17.895 -30.914  1.00  0.77           H  
ATOM    892 1HZ  LYS A  60       1.360  19.889 -32.016  1.00  0.77           H  
ATOM    893 2HZ  LYS A  60       1.492  20.150 -30.390  1.00  0.77           H  
ATOM    894 3HZ  LYS A  60       2.628  20.766 -31.435  1.00  0.77           H  
ATOM    895  N   GLN A  61       4.226  14.193 -30.939  1.00  0.75           N  
ATOM    896  CA  GLN A  61       3.115  13.248 -30.757  1.00  0.75           C  
ATOM    897  C   GLN A  61       3.537  11.908 -30.163  1.00  0.75           C  
ATOM    898  O   GLN A  61       2.682  11.103 -29.765  1.00  0.75           O  
ATOM    899  CB  GLN A  61       2.381  13.013 -32.086  1.00  0.75           C  
ATOM    900  CG  GLN A  61       3.197  12.300 -33.144  1.00  0.75           C  
ATOM    901  CD  GLN A  61       3.993  13.285 -33.927  1.00  0.75           C  
ATOM    902  OE1 GLN A  61       4.361  14.332 -33.378  1.00  0.75           O  
ATOM    903  NE2 GLN A  61       4.273  12.993 -35.192  1.00  0.75           N  
ATOM    904  H   GLN A  61       4.459  14.487 -31.876  1.00  0.75           H  
ATOM    905  HA  GLN A  61       2.408  13.702 -30.064  1.00  0.75           H  
ATOM    906 1HB  GLN A  61       1.483  12.422 -31.903  1.00  0.75           H  
ATOM    907 2HB  GLN A  61       2.062  13.970 -32.498  1.00  0.75           H  
ATOM    908 1HG  GLN A  61       3.865  11.600 -32.683  1.00  0.75           H  
ATOM    909 2HG  GLN A  61       2.530  11.776 -33.833  1.00  0.75           H  
ATOM    910 1HE2 GLN A  61       4.793  13.630 -35.752  1.00  0.75           H  
ATOM    911 2HE2 GLN A  61       3.957  12.112 -35.615  1.00  0.75           H  
ATOM    912  N   LEU A  62       4.844  11.656 -30.138  1.00  0.73           N  
ATOM    913  CA  LEU A  62       5.377  10.436 -29.598  1.00  0.73           C  
ATOM    914  C   LEU A  62       5.925  10.673 -28.191  1.00  0.73           C  
ATOM    915  O   LEU A  62       5.935   9.757 -27.367  1.00  0.73           O  
ATOM    916  CB  LEU A  62       6.512   9.957 -30.470  1.00  0.73           C  
ATOM    917  CG  LEU A  62       6.227   9.754 -31.903  1.00  0.73           C  
ATOM    918  CD1 LEU A  62       7.461   9.364 -32.505  1.00  0.73           C  
ATOM    919  CD2 LEU A  62       5.167   8.732 -32.121  1.00  0.73           C  
ATOM    920  H   LEU A  62       5.503  12.349 -30.481  1.00  0.73           H  
ATOM    921  HA  LEU A  62       4.597   9.691 -29.558  1.00  0.73           H  
ATOM    922 1HB  LEU A  62       7.343  10.648 -30.382  1.00  0.73           H  
ATOM    923 2HB  LEU A  62       6.816   8.989 -30.103  1.00  0.73           H  
ATOM    924  HG  LEU A  62       5.929  10.695 -32.345  1.00  0.73           H  
ATOM    925 1HD1 LEU A  62       7.329   9.250 -33.556  1.00  0.73           H  
ATOM    926 2HD1 LEU A  62       8.175  10.146 -32.305  1.00  0.73           H  
ATOM    927 3HD1 LEU A  62       7.808   8.427 -32.071  1.00  0.73           H  
ATOM    928 1HD2 LEU A  62       5.000   8.604 -33.190  1.00  0.73           H  
ATOM    929 2HD2 LEU A  62       5.481   7.779 -31.683  1.00  0.73           H  
ATOM    930 3HD2 LEU A  62       4.261   9.073 -31.655  1.00  0.73           H  
ATOM    931  N   THR A  63       6.395  11.905 -27.917  1.00  0.72           N  
ATOM    932  CA  THR A  63       7.037  12.193 -26.625  1.00  0.72           C  
ATOM    933  C   THR A  63       6.088  12.667 -25.527  1.00  0.72           C  
ATOM    934  O   THR A  63       6.468  12.683 -24.352  1.00  0.72           O  
ATOM    935  CB  THR A  63       8.159  13.233 -26.764  1.00  0.72           C  
ATOM    936  OG1 THR A  63       7.625  14.494 -27.168  1.00  0.72           O  
ATOM    937  CG2 THR A  63       9.111  12.751 -27.783  1.00  0.72           C  
ATOM    938  H   THR A  63       6.367  12.619 -28.646  1.00  0.72           H  
ATOM    939  HA  THR A  63       7.497  11.272 -26.277  1.00  0.72           H  
ATOM    940  HB  THR A  63       8.676  13.353 -25.815  1.00  0.72           H  
ATOM    941  HG1 THR A  63       6.854  14.353 -27.737  1.00  0.72           H  
ATOM    942 1HG2 THR A  63       9.915  13.451 -27.910  1.00  0.72           H  
ATOM    943 2HG2 THR A  63       9.514  11.790 -27.471  1.00  0.72           H  
ATOM    944 3HG2 THR A  63       8.585  12.641 -28.714  1.00  0.72           H  
ATOM    945  N   GLY A  64       4.863  13.034 -25.866  1.00  0.71           N  
ATOM    946  CA  GLY A  64       3.962  13.433 -24.791  1.00  0.71           C  
ATOM    947  C   GLY A  64       3.453  12.181 -24.076  1.00  0.71           C  
ATOM    948  O   GLY A  64       3.660  11.067 -24.557  1.00  0.71           O  
ATOM    949  H   GLY A  64       4.592  13.083 -26.849  1.00  0.71           H  
ATOM    950 1HA  GLY A  64       4.488  14.076 -24.088  1.00  0.71           H  
ATOM    951 2HA  GLY A  64       3.124  13.997 -25.195  1.00  0.71           H  
ATOM    952  N   TYR A  65       2.762  12.359 -22.955  1.00  0.70           N  
ATOM    953  CA  TYR A  65       2.219  11.218 -22.202  1.00  0.70           C  
ATOM    954  C   TYR A  65       0.849  10.850 -22.764  1.00  0.70           C  
ATOM    955  O   TYR A  65       0.105  11.723 -23.201  1.00  0.70           O  
ATOM    956  CB  TYR A  65       2.073  11.540 -20.716  1.00  0.70           C  
ATOM    957  CG  TYR A  65       3.350  11.780 -19.944  1.00  0.70           C  
ATOM    958  CD1 TYR A  65       3.804  13.075 -19.791  1.00  0.70           C  
ATOM    959  CD2 TYR A  65       4.048  10.734 -19.367  1.00  0.70           C  
ATOM    960  CE1 TYR A  65       4.935  13.335 -19.068  1.00  0.70           C  
ATOM    961  CE2 TYR A  65       5.191  11.002 -18.638  1.00  0.70           C  
ATOM    962  CZ  TYR A  65       5.630  12.295 -18.482  1.00  0.70           C  
ATOM    963  OH  TYR A  65       6.745  12.566 -17.739  1.00  0.70           O  
ATOM    964  H   TYR A  65       2.645  13.305 -22.612  1.00  0.70           H  
ATOM    965  HA  TYR A  65       2.877  10.356 -22.322  1.00  0.70           H  
ATOM    966 1HB  TYR A  65       1.457  12.426 -20.615  1.00  0.70           H  
ATOM    967 2HB  TYR A  65       1.538  10.720 -20.230  1.00  0.70           H  
ATOM    968  HD1 TYR A  65       3.251  13.893 -20.232  1.00  0.70           H  
ATOM    969  HD2 TYR A  65       3.695   9.707 -19.483  1.00  0.70           H  
ATOM    970  HE1 TYR A  65       5.266  14.360 -18.945  1.00  0.70           H  
ATOM    971  HE2 TYR A  65       5.732  10.201 -18.189  1.00  0.70           H  
ATOM    972  HH  TYR A  65       7.070  11.747 -17.319  1.00  0.70           H  
ATOM    973  N   ALA A  66       0.481   9.574 -22.710  1.00  0.70           N  
ATOM    974  CA  ALA A  66      -0.805   9.121 -23.250  1.00  0.70           C  
ATOM    975  C   ALA A  66      -2.022   9.812 -22.629  1.00  0.70           C  
ATOM    976  O   ALA A  66      -2.971  10.144 -23.337  1.00  0.70           O  
ATOM    977  CB  ALA A  66      -0.943   7.620 -23.040  1.00  0.70           C  
ATOM    978  H   ALA A  66       1.116   8.890 -22.298  1.00  0.70           H  
ATOM    979  HA  ALA A  66      -0.806   9.336 -24.318  1.00  0.70           H  
ATOM    980 1HB  ALA A  66      -1.877   7.277 -23.480  1.00  0.70           H  
ATOM    981 2HB  ALA A  66      -0.105   7.107 -23.509  1.00  0.70           H  
ATOM    982 3HB  ALA A  66      -0.946   7.405 -21.970  1.00  0.70           H  
ATOM    983  N   ASP A  67      -1.990  10.068 -21.322  1.00  0.70           N  
ATOM    984  CA  ASP A  67      -3.125  10.727 -20.667  1.00  0.70           C  
ATOM    985  C   ASP A  67      -3.029  12.255 -20.715  1.00  0.70           C  
ATOM    986  O   ASP A  67      -3.933  12.959 -20.263  1.00  0.70           O  
ATOM    987  CB  ASP A  67      -3.224  10.309 -19.195  1.00  0.70           C  
ATOM    988  CG  ASP A  67      -3.587   8.845 -18.961  1.00  0.70           C  
ATOM    989  OD1 ASP A  67      -4.195   8.244 -19.819  1.00  0.70           O  
ATOM    990  OD2 ASP A  67      -3.256   8.337 -17.900  1.00  0.70           O  
ATOM    991  H   ASP A  67      -1.183   9.775 -20.782  1.00  0.70           H  
ATOM    992  HA  ASP A  67      -4.039  10.427 -21.180  1.00  0.70           H  
ATOM    993 1HB  ASP A  67      -2.280  10.529 -18.691  1.00  0.70           H  
ATOM    994 2HB  ASP A  67      -3.994  10.909 -18.727  1.00  0.70           H  
ATOM    995  N   PHE A  68      -1.885  12.754 -21.159  1.00  0.71           N  
ATOM    996  CA  PHE A  68      -1.587  14.174 -21.171  1.00  0.71           C  
ATOM    997  C   PHE A  68      -0.676  14.531 -22.329  1.00  0.71           C  
ATOM    998  O   PHE A  68       0.496  14.764 -22.077  1.00  0.71           O  
ATOM    999  CB  PHE A  68      -0.904  14.561 -19.870  1.00  0.71           C  
ATOM   1000  CG  PHE A  68      -0.733  16.029 -19.617  1.00  0.71           C  
ATOM   1001  CD1 PHE A  68      -1.792  16.818 -19.260  1.00  0.71           C  
ATOM   1002  CD2 PHE A  68       0.522  16.608 -19.700  1.00  0.71           C  
ATOM   1003  CE1 PHE A  68      -1.612  18.161 -18.991  1.00  0.71           C  
ATOM   1004  CE2 PHE A  68       0.711  17.945 -19.432  1.00  0.71           C  
ATOM   1005  CZ  PHE A  68      -0.359  18.722 -19.074  1.00  0.71           C  
ATOM   1006  H   PHE A  68      -1.203  12.133 -21.586  1.00  0.71           H  
ATOM   1007  HA  PHE A  68      -2.519  14.727 -21.235  1.00  0.71           H  
ATOM   1008 1HB  PHE A  68      -1.463  14.146 -19.057  1.00  0.71           H  
ATOM   1009 2HB  PHE A  68       0.073  14.107 -19.853  1.00  0.71           H  
ATOM   1010  HD1 PHE A  68      -2.785  16.372 -19.187  1.00  0.71           H  
ATOM   1011  HD2 PHE A  68       1.374  15.986 -19.974  1.00  0.71           H  
ATOM   1012  HE1 PHE A  68      -2.466  18.774 -18.705  1.00  0.71           H  
ATOM   1013  HE2 PHE A  68       1.711  18.384 -19.498  1.00  0.71           H  
ATOM   1014  HZ  PHE A  68      -0.215  19.779 -18.856  1.00  0.71           H  
ATOM   1015  N   PRO A  69      -1.147  14.594 -23.574  1.00  0.73           N  
ATOM   1016  CA  PRO A  69      -0.344  14.817 -24.762  1.00  0.73           C  
ATOM   1017  C   PRO A  69       0.185  16.233 -24.782  1.00  0.73           C  
ATOM   1018  O   PRO A  69      -0.367  17.110 -24.117  1.00  0.73           O  
ATOM   1019  CB  PRO A  69      -1.335  14.565 -25.896  1.00  0.73           C  
ATOM   1020  CG  PRO A  69      -2.693  14.874 -25.292  1.00  0.73           C  
ATOM   1021  CD  PRO A  69      -2.587  14.434 -23.837  1.00  0.73           C  
ATOM   1022  HA  PRO A  69       0.480  14.085 -24.781  1.00  0.73           H  
ATOM   1023 1HB  PRO A  69      -1.092  15.220 -26.750  1.00  0.73           H  
ATOM   1024 2HB  PRO A  69      -1.247  13.528 -26.248  1.00  0.73           H  
ATOM   1025 1HG  PRO A  69      -2.914  15.947 -25.398  1.00  0.73           H  
ATOM   1026 2HG  PRO A  69      -3.480  14.331 -25.837  1.00  0.73           H  
ATOM   1027 1HD  PRO A  69      -3.191  15.111 -23.232  1.00  0.73           H  
ATOM   1028 2HD  PRO A  69      -2.887  13.377 -23.720  1.00  0.73           H  
ATOM   1029  N   MET A  70       1.247  16.483 -25.539  1.00  0.74           N  
ATOM   1030  CA  MET A  70       1.727  17.852 -25.626  1.00  0.74           C  
ATOM   1031  C   MET A  70       0.699  18.671 -26.433  1.00  0.74           C  
ATOM   1032  O   MET A  70       0.179  18.160 -27.425  1.00  0.74           O  
ATOM   1033  CB  MET A  70       3.121  17.894 -26.253  1.00  0.74           C  
ATOM   1034  CG  MET A  70       4.195  17.288 -25.372  1.00  0.74           C  
ATOM   1035  SD  MET A  70       5.875  17.267 -26.010  1.00  0.74           S  
ATOM   1036  CE  MET A  70       6.322  18.959 -25.679  1.00  0.74           C  
ATOM   1037  H   MET A  70       1.697  15.744 -26.062  1.00  0.74           H  
ATOM   1038  HA  MET A  70       1.828  18.219 -24.624  1.00  0.74           H  
ATOM   1039 1HB  MET A  70       3.097  17.331 -27.166  1.00  0.74           H  
ATOM   1040 2HB  MET A  70       3.398  18.924 -26.491  1.00  0.74           H  
ATOM   1041 1HG  MET A  70       4.225  17.890 -24.519  1.00  0.74           H  
ATOM   1042 2HG  MET A  70       3.919  16.291 -25.080  1.00  0.74           H  
ATOM   1043 1HE  MET A  70       7.344  19.140 -25.989  1.00  0.74           H  
ATOM   1044 2HE  MET A  70       5.650  19.606 -26.224  1.00  0.74           H  
ATOM   1045 3HE  MET A  70       6.236  19.158 -24.616  1.00  0.74           H  
ATOM   1046  N   PRO A  71       0.398  19.928 -26.044  1.00  0.75           N  
ATOM   1047  CA  PRO A  71      -0.508  20.874 -26.700  1.00  0.75           C  
ATOM   1048  C   PRO A  71      -0.192  21.219 -28.149  1.00  0.75           C  
ATOM   1049  O   PRO A  71       0.957  21.187 -28.599  1.00  0.75           O  
ATOM   1050  CB  PRO A  71      -0.393  22.126 -25.821  1.00  0.75           C  
ATOM   1051  CG  PRO A  71       0.009  21.612 -24.467  1.00  0.75           C  
ATOM   1052  CD  PRO A  71       0.876  20.404 -24.721  1.00  0.75           C  
ATOM   1053  HA  PRO A  71      -1.530  20.465 -26.633  1.00  0.75           H  
ATOM   1054 1HB  PRO A  71       0.310  22.835 -26.250  1.00  0.75           H  
ATOM   1055 2HB  PRO A  71      -1.363  22.640 -25.790  1.00  0.75           H  
ATOM   1056 1HG  PRO A  71       0.515  22.392 -23.887  1.00  0.75           H  
ATOM   1057 2HG  PRO A  71      -0.896  21.347 -23.898  1.00  0.75           H  
ATOM   1058 1HD  PRO A  71       1.947  20.619 -24.722  1.00  0.75           H  
ATOM   1059 2HD  PRO A  71       0.584  19.700 -23.921  1.00  0.75           H  
ATOM   1060  N   ASP A  72      -1.244  21.617 -28.874  1.00  0.76           N  
ATOM   1061  CA  ASP A  72      -1.162  22.031 -30.279  1.00  0.76           C  
ATOM   1062  C   ASP A  72      -0.182  23.189 -30.476  1.00  0.76           C  
ATOM   1063  O   ASP A  72       0.419  23.334 -31.535  1.00  0.76           O  
ATOM   1064  CB  ASP A  72      -2.544  22.465 -30.784  1.00  0.76           C  
ATOM   1065  CG  ASP A  72      -3.531  21.312 -30.972  1.00  0.76           C  
ATOM   1066  OD1 ASP A  72      -3.112  20.179 -30.963  1.00  0.76           O  
ATOM   1067  OD2 ASP A  72      -4.698  21.583 -31.119  1.00  0.76           O  
ATOM   1068  H   ASP A  72      -2.155  21.613 -28.436  1.00  0.76           H  
ATOM   1069  HA  ASP A  72      -0.821  21.183 -30.871  1.00  0.76           H  
ATOM   1070 1HB  ASP A  72      -2.977  23.181 -30.086  1.00  0.76           H  
ATOM   1071 2HB  ASP A  72      -2.431  22.979 -31.740  1.00  0.76           H  
ATOM   1072  N   ALA A  73      -0.031  24.007 -29.436  1.00  0.76           N  
ATOM   1073  CA  ALA A  73       0.862  25.161 -29.417  1.00  0.76           C  
ATOM   1074  C   ALA A  73       2.336  24.783 -29.640  1.00  0.76           C  
ATOM   1075  O   ALA A  73       3.133  25.607 -30.093  1.00  0.76           O  
ATOM   1076  CB  ALA A  73       0.730  25.881 -28.088  1.00  0.76           C  
ATOM   1077  H   ALA A  73      -0.568  23.804 -28.608  1.00  0.76           H  
ATOM   1078  HA  ALA A  73       0.561  25.829 -30.223  1.00  0.76           H  
ATOM   1079 1HB  ALA A  73       1.371  26.763 -28.088  1.00  0.76           H  
ATOM   1080 2HB  ALA A  73      -0.305  26.184 -27.938  1.00  0.76           H  
ATOM   1081 3HB  ALA A  73       1.035  25.211 -27.284  1.00  0.76           H  
ATOM   1082  N   TYR A  74       2.715  23.569 -29.251  1.00  0.76           N  
ATOM   1083  CA  TYR A  74       4.097  23.121 -29.359  1.00  0.76           C  
ATOM   1084  C   TYR A  74       4.482  22.709 -30.790  1.00  0.76           C  
ATOM   1085  O   TYR A  74       3.665  22.138 -31.519  1.00  0.76           O  
ATOM   1086  CB  TYR A  74       4.317  21.962 -28.396  1.00  0.76           C  
ATOM   1087  CG  TYR A  74       4.450  22.351 -26.983  1.00  0.76           C  
ATOM   1088  CD1 TYR A  74       3.337  22.643 -26.270  1.00  0.76           C  
ATOM   1089  CD2 TYR A  74       5.691  22.367 -26.378  1.00  0.76           C  
ATOM   1090  CE1 TYR A  74       3.439  22.982 -24.939  1.00  0.76           C  
ATOM   1091  CE2 TYR A  74       5.788  22.686 -25.048  1.00  0.76           C  
ATOM   1092  CZ  TYR A  74       4.676  22.997 -24.333  1.00  0.76           C  
ATOM   1093  OH  TYR A  74       4.795  23.323 -23.007  1.00  0.76           O  
ATOM   1094  H   TYR A  74       2.019  22.910 -28.907  1.00  0.76           H  
ATOM   1095  HA  TYR A  74       4.708  23.956 -29.038  1.00  0.76           H  
ATOM   1096 1HB  TYR A  74       3.469  21.305 -28.460  1.00  0.76           H  
ATOM   1097 2HB  TYR A  74       5.198  21.391 -28.684  1.00  0.76           H  
ATOM   1098  HD1 TYR A  74       2.381  22.613 -26.766  1.00  0.76           H  
ATOM   1099  HD2 TYR A  74       6.584  22.116 -26.948  1.00  0.76           H  
ATOM   1100  HE1 TYR A  74       2.553  23.230 -24.369  1.00  0.76           H  
ATOM   1101  HE2 TYR A  74       6.739  22.689 -24.557  1.00  0.76           H  
ATOM   1102  HH  TYR A  74       5.704  23.152 -22.725  1.00  0.76           H  
ATOM   1103  N   PRO A  75       5.743  22.923 -31.197  1.00  0.76           N  
ATOM   1104  CA  PRO A  75       6.312  22.558 -32.482  1.00  0.76           C  
ATOM   1105  C   PRO A  75       6.498  21.057 -32.558  1.00  0.76           C  
ATOM   1106  O   PRO A  75       6.477  20.381 -31.539  1.00  0.76           O  
ATOM   1107  CB  PRO A  75       7.654  23.289 -32.476  1.00  0.76           C  
ATOM   1108  CG  PRO A  75       8.008  23.382 -31.042  1.00  0.76           C  
ATOM   1109  CD  PRO A  75       6.707  23.598 -30.311  1.00  0.76           C  
ATOM   1110  HA  PRO A  75       5.657  22.916 -33.288  1.00  0.76           H  
ATOM   1111 1HB  PRO A  75       8.394  22.721 -33.059  1.00  0.76           H  
ATOM   1112 2HB  PRO A  75       7.549  24.271 -32.959  1.00  0.76           H  
ATOM   1113 1HG  PRO A  75       8.439  22.436 -30.785  1.00  0.76           H  
ATOM   1114 2HG  PRO A  75       8.768  24.158 -30.851  1.00  0.76           H  
ATOM   1115 1HD  PRO A  75       6.782  23.111 -29.333  1.00  0.76           H  
ATOM   1116 2HD  PRO A  75       6.485  24.675 -30.236  1.00  0.76           H  
ATOM   1117  N   LEU A  76       6.683  20.526 -33.761  1.00  0.77           N  
ATOM   1118  CA  LEU A  76       6.938  19.092 -33.915  1.00  0.77           C  
ATOM   1119  C   LEU A  76       8.176  18.605 -33.160  1.00  0.77           C  
ATOM   1120  O   LEU A  76       8.182  17.495 -32.623  1.00  0.77           O  
ATOM   1121  CB  LEU A  76       7.069  18.730 -35.386  1.00  0.77           C  
ATOM   1122  CG  LEU A  76       7.222  17.264 -35.663  1.00  0.77           C  
ATOM   1123  CD1 LEU A  76       6.038  16.522 -35.114  1.00  0.77           C  
ATOM   1124  CD2 LEU A  76       7.304  17.061 -37.139  1.00  0.77           C  
ATOM   1125  H   LEU A  76       6.658  21.116 -34.581  1.00  0.77           H  
ATOM   1126  HA  LEU A  76       6.076  18.560 -33.517  1.00  0.77           H  
ATOM   1127 1HB  LEU A  76       6.186  19.083 -35.916  1.00  0.77           H  
ATOM   1128 2HB  LEU A  76       7.945  19.236 -35.793  1.00  0.77           H  
ATOM   1129  HG  LEU A  76       8.119  16.884 -35.181  1.00  0.77           H  
ATOM   1130 1HD1 LEU A  76       6.150  15.474 -35.334  1.00  0.77           H  
ATOM   1131 2HD1 LEU A  76       5.974  16.666 -34.036  1.00  0.77           H  
ATOM   1132 3HD1 LEU A  76       5.127  16.889 -35.581  1.00  0.77           H  
ATOM   1133 1HD2 LEU A  76       7.408  16.005 -37.341  1.00  0.77           H  
ATOM   1134 2HD2 LEU A  76       6.396  17.434 -37.608  1.00  0.77           H  
ATOM   1135 3HD2 LEU A  76       8.156  17.598 -37.539  1.00  0.77           H  
ATOM   1136  N   TYR A  77       9.217  19.443 -33.101  1.00  0.80           N  
ATOM   1137  CA  TYR A  77      10.457  19.104 -32.394  1.00  0.80           C  
ATOM   1138  C   TYR A  77      10.897  20.202 -31.377  1.00  0.80           C  
ATOM   1139  O   TYR A  77      11.823  20.962 -31.664  1.00  0.80           O  
ATOM   1140  CB  TYR A  77      11.574  18.823 -33.399  1.00  0.80           C  
ATOM   1141  CG  TYR A  77      11.303  17.659 -34.366  1.00  0.80           C  
ATOM   1142  CD1 TYR A  77      10.944  17.904 -35.685  1.00  0.80           C  
ATOM   1143  CD2 TYR A  77      11.418  16.347 -33.920  1.00  0.80           C  
ATOM   1144  CE1 TYR A  77      10.721  16.843 -36.547  1.00  0.80           C  
ATOM   1145  CE2 TYR A  77      11.192  15.299 -34.785  1.00  0.80           C  
ATOM   1146  CZ  TYR A  77      10.844  15.546 -36.089  1.00  0.80           C  
ATOM   1147  OH  TYR A  77      10.632  14.502 -36.949  1.00  0.80           O  
ATOM   1148  H   TYR A  77       9.139  20.339 -33.556  1.00  0.80           H  
ATOM   1149  HA  TYR A  77      10.298  18.177 -31.846  1.00  0.80           H  
ATOM   1150 1HB  TYR A  77      11.753  19.719 -33.993  1.00  0.80           H  
ATOM   1151 2HB  TYR A  77      12.489  18.612 -32.860  1.00  0.80           H  
ATOM   1152  HD1 TYR A  77      10.849  18.928 -36.045  1.00  0.80           H  
ATOM   1153  HD2 TYR A  77      11.697  16.147 -32.884  1.00  0.80           H  
ATOM   1154  HE1 TYR A  77      10.451  17.031 -37.586  1.00  0.80           H  
ATOM   1155  HE2 TYR A  77      11.293  14.271 -34.433  1.00  0.80           H  
ATOM   1156  HH  TYR A  77      11.137  13.732 -36.644  1.00  0.80           H  
ATOM   1157  N   PRO A  78      10.238  20.298 -30.194  1.00  0.83           N  
ATOM   1158  CA  PRO A  78      10.401  21.287 -29.117  1.00  0.83           C  
ATOM   1159  C   PRO A  78      11.780  21.386 -28.484  1.00  0.83           C  
ATOM   1160  O   PRO A  78      12.531  20.417 -28.418  1.00  0.83           O  
ATOM   1161  CB  PRO A  78       9.416  20.764 -28.061  1.00  0.83           C  
ATOM   1162  CG  PRO A  78       8.407  19.982 -28.812  1.00  0.83           C  
ATOM   1163  CD  PRO A  78       9.148  19.353 -29.920  1.00  0.83           C  
ATOM   1164  HA  PRO A  78      10.109  22.279 -29.463  1.00  0.83           H  
ATOM   1165 1HB  PRO A  78       9.954  20.157 -27.339  1.00  0.83           H  
ATOM   1166 2HB  PRO A  78       8.978  21.610 -27.511  1.00  0.83           H  
ATOM   1167 1HG  PRO A  78       7.932  19.230 -28.181  1.00  0.83           H  
ATOM   1168 2HG  PRO A  78       7.602  20.636 -29.177  1.00  0.83           H  
ATOM   1169 1HD  PRO A  78       9.525  18.381 -29.694  1.00  0.83           H  
ATOM   1170 2HD  PRO A  78       8.449  19.316 -30.689  1.00  0.83           H  
ATOM   1171  N   ARG A  79      12.112  22.588 -28.010  1.00  0.87           N  
ATOM   1172  CA  ARG A  79      13.382  22.826 -27.327  1.00  0.87           C  
ATOM   1173  C   ARG A  79      13.332  22.232 -25.939  1.00  0.87           C  
ATOM   1174  O   ARG A  79      12.276  22.215 -25.306  1.00  0.87           O  
ATOM   1175  CB  ARG A  79      13.715  24.308 -27.264  1.00  0.87           C  
ATOM   1176  CG  ARG A  79      14.048  24.901 -28.590  1.00  0.87           C  
ATOM   1177  CD  ARG A  79      14.304  26.361 -28.546  1.00  0.87           C  
ATOM   1178  NE  ARG A  79      14.660  26.870 -29.871  1.00  0.87           N  
ATOM   1179  CZ  ARG A  79      14.779  28.176 -30.190  1.00  0.87           C  
ATOM   1180  NH1 ARG A  79      14.560  29.098 -29.275  1.00  0.87           N  
ATOM   1181  NH2 ARG A  79      15.114  28.539 -31.419  1.00  0.87           N  
ATOM   1182  H   ARG A  79      11.446  23.357 -28.096  1.00  0.87           H  
ATOM   1183  HA  ARG A  79      14.178  22.344 -27.878  1.00  0.87           H  
ATOM   1184 1HB  ARG A  79      12.871  24.857 -26.853  1.00  0.87           H  
ATOM   1185 2HB  ARG A  79      14.570  24.463 -26.602  1.00  0.87           H  
ATOM   1186 1HG  ARG A  79      14.960  24.423 -28.927  1.00  0.87           H  
ATOM   1187 2HG  ARG A  79      13.240  24.705 -29.296  1.00  0.87           H  
ATOM   1188 1HD  ARG A  79      13.407  26.879 -28.208  1.00  0.87           H  
ATOM   1189 2HD  ARG A  79      15.130  26.568 -27.866  1.00  0.87           H  
ATOM   1190  HE  ARG A  79      14.854  26.169 -30.598  1.00  0.87           H  
ATOM   1191 1HH1 ARG A  79      14.304  28.826 -28.336  1.00  0.87           H  
ATOM   1192 2HH1 ARG A  79      14.649  30.075 -29.512  1.00  0.87           H  
ATOM   1193 1HH2 ARG A  79      15.279  27.840 -32.133  1.00  0.87           H  
ATOM   1194 2HH2 ARG A  79      15.201  29.516 -31.648  1.00  0.87           H  
ATOM   1195  N   HIS A  80      14.475  21.815 -25.422  1.00  0.90           N  
ATOM   1196  CA  HIS A  80      14.558  21.235 -24.084  1.00  0.90           C  
ATOM   1197  C   HIS A  80      13.782  22.031 -23.019  1.00  0.90           C  
ATOM   1198  O   HIS A  80      13.075  21.444 -22.203  1.00  0.90           O  
ATOM   1199  CB  HIS A  80      16.036  21.175 -23.716  1.00  0.90           C  
ATOM   1200  CG  HIS A  80      16.635  22.518 -23.450  1.00  0.90           C  
ATOM   1201  ND1 HIS A  80      16.557  23.563 -24.355  1.00  0.90           N  
ATOM   1202  CD2 HIS A  80      17.373  22.973 -22.408  1.00  0.90           C  
ATOM   1203  CE1 HIS A  80      17.207  24.607 -23.868  1.00  0.90           C  
ATOM   1204  NE2 HIS A  80      17.716  24.275 -22.691  1.00  0.90           N  
ATOM   1205  H   HIS A  80      15.317  21.849 -25.986  1.00  0.90           H  
ATOM   1206  HA  HIS A  80      14.160  20.222 -24.105  1.00  0.90           H  
ATOM   1207 1HB  HIS A  80      16.170  20.566 -22.838  1.00  0.90           H  
ATOM   1208 2HB  HIS A  80      16.595  20.706 -24.530  1.00  0.90           H  
ATOM   1209  HD2 HIS A  80      17.651  22.400 -21.521  1.00  0.90           H  
ATOM   1210  HE1 HIS A  80      17.319  25.574 -24.356  1.00  0.90           H  
ATOM   1211  HE2 HIS A  80      18.300  24.887 -22.091  1.00  0.90           H  
ATOM   1212  N   SER A  81      13.837  23.368 -23.087  1.00  0.91           N  
ATOM   1213  CA  SER A  81      13.127  24.223 -22.135  1.00  0.91           C  
ATOM   1214  C   SER A  81      11.615  24.058 -22.238  1.00  0.91           C  
ATOM   1215  O   SER A  81      10.898  24.138 -21.236  1.00  0.91           O  
ATOM   1216  CB  SER A  81      13.482  25.679 -22.354  1.00  0.91           C  
ATOM   1217  OG  SER A  81      14.820  25.928 -22.035  1.00  0.91           O  
ATOM   1218  H   SER A  81      14.437  23.782 -23.792  1.00  0.91           H  
ATOM   1219  HA  SER A  81      13.435  23.937 -21.128  1.00  0.91           H  
ATOM   1220 1HB  SER A  81      13.303  25.935 -23.398  1.00  0.91           H  
ATOM   1221 2HB  SER A  81      12.836  26.309 -21.746  1.00  0.91           H  
ATOM   1222  HG  SER A  81      15.335  25.297 -22.546  1.00  0.91           H  
ATOM   1223  N   GLN A  82      11.126  23.903 -23.469  1.00  0.90           N  
ATOM   1224  CA  GLN A  82       9.704  23.765 -23.741  1.00  0.90           C  
ATOM   1225  C   GLN A  82       9.246  22.419 -23.205  1.00  0.90           C  
ATOM   1226  O   GLN A  82       8.171  22.299 -22.606  1.00  0.90           O  
ATOM   1227  CB  GLN A  82       9.440  23.893 -25.250  1.00  0.90           C  
ATOM   1228  CG  GLN A  82       9.681  25.286 -25.815  1.00  0.90           C  
ATOM   1229  CD  GLN A  82       9.530  25.375 -27.349  1.00  0.90           C  
ATOM   1230  OE1 GLN A  82      10.133  24.622 -28.139  1.00  0.90           O  
ATOM   1231  NE2 GLN A  82       8.700  26.321 -27.780  1.00  0.90           N  
ATOM   1232  H   GLN A  82      11.773  23.795 -24.240  1.00  0.90           H  
ATOM   1233  HA  GLN A  82       9.162  24.548 -23.213  1.00  0.90           H  
ATOM   1234 1HB  GLN A  82      10.071  23.196 -25.790  1.00  0.90           H  
ATOM   1235 2HB  GLN A  82       8.430  23.640 -25.473  1.00  0.90           H  
ATOM   1236 1HG  GLN A  82       8.967  25.971 -25.362  1.00  0.90           H  
ATOM   1237 2HG  GLN A  82      10.697  25.585 -25.556  1.00  0.90           H  
ATOM   1238 1HE2 GLN A  82       8.547  26.454 -28.761  1.00  0.90           H  
ATOM   1239 2HE2 GLN A  82       8.229  26.913 -27.122  1.00  0.90           H  
ATOM   1240  N   VAL A  83      10.109  21.421 -23.372  1.00  0.87           N  
ATOM   1241  CA  VAL A  83       9.823  20.078 -22.911  1.00  0.87           C  
ATOM   1242  C   VAL A  83       9.800  20.065 -21.398  1.00  0.87           C  
ATOM   1243  O   VAL A  83       8.921  19.459 -20.796  1.00  0.87           O  
ATOM   1244  CB  VAL A  83      10.869  19.087 -23.408  1.00  0.87           C  
ATOM   1245  CG1 VAL A  83      10.610  17.708 -22.785  1.00  0.87           C  
ATOM   1246  CG2 VAL A  83      10.834  19.060 -24.878  1.00  0.87           C  
ATOM   1247  H   VAL A  83      10.980  21.611 -23.871  1.00  0.87           H  
ATOM   1248  HA  VAL A  83       8.848  19.777 -23.290  1.00  0.87           H  
ATOM   1249  HB  VAL A  83      11.852  19.407 -23.084  1.00  0.87           H  
ATOM   1250 1HG1 VAL A  83      11.356  17.003 -23.129  1.00  0.87           H  
ATOM   1251 2HG1 VAL A  83      10.660  17.787 -21.698  1.00  0.87           H  
ATOM   1252 3HG1 VAL A  83       9.621  17.356 -23.079  1.00  0.87           H  
ATOM   1253 1HG2 VAL A  83      11.588  18.382 -25.214  1.00  0.87           H  
ATOM   1254 2HG2 VAL A  83       9.852  18.739 -25.215  1.00  0.87           H  
ATOM   1255 3HG2 VAL A  83      11.044  20.052 -25.260  1.00  0.87           H  
ATOM   1256  N   ALA A  84      10.772  20.726 -20.775  1.00  0.83           N  
ATOM   1257  CA  ALA A  84      10.808  20.796 -19.331  1.00  0.83           C  
ATOM   1258  C   ALA A  84       9.545  21.475 -18.798  1.00  0.83           C  
ATOM   1259  O   ALA A  84       8.960  21.014 -17.813  1.00  0.83           O  
ATOM   1260  CB  ALA A  84      12.045  21.544 -18.880  1.00  0.83           C  
ATOM   1261  H   ALA A  84      11.500  21.185 -21.317  1.00  0.83           H  
ATOM   1262  HA  ALA A  84      10.842  19.779 -18.942  1.00  0.83           H  
ATOM   1263 1HB  ALA A  84      12.081  21.573 -17.794  1.00  0.83           H  
ATOM   1264 2HB  ALA A  84      12.933  21.036 -19.265  1.00  0.83           H  
ATOM   1265 3HB  ALA A  84      12.013  22.558 -19.273  1.00  0.83           H  
ATOM   1266  N   ALA A  85       9.083  22.542 -19.477  1.00  0.79           N  
ATOM   1267  CA  ALA A  85       7.857  23.218 -19.058  1.00  0.79           C  
ATOM   1268  C   ALA A  85       6.685  22.246 -19.132  1.00  0.79           C  
ATOM   1269  O   ALA A  85       5.834  22.199 -18.232  1.00  0.79           O  
ATOM   1270  CB  ALA A  85       7.595  24.423 -19.944  1.00  0.79           C  
ATOM   1271  H   ALA A  85       9.611  22.916 -20.266  1.00  0.79           H  
ATOM   1272  HA  ALA A  85       7.976  23.540 -18.027  1.00  0.79           H  
ATOM   1273 1HB  ALA A  85       6.687  24.926 -19.616  1.00  0.79           H  
ATOM   1274 2HB  ALA A  85       8.439  25.110 -19.876  1.00  0.79           H  
ATOM   1275 3HB  ALA A  85       7.478  24.100 -20.972  1.00  0.79           H  
ATOM   1276  N   TYR A  86       6.667  21.444 -20.199  1.00  0.75           N  
ATOM   1277  CA  TYR A  86       5.671  20.408 -20.384  1.00  0.75           C  
ATOM   1278  C   TYR A  86       5.704  19.383 -19.262  1.00  0.75           C  
ATOM   1279  O   TYR A  86       4.660  19.050 -18.694  1.00  0.75           O  
ATOM   1280  CB  TYR A  86       5.804  19.745 -21.749  1.00  0.75           C  
ATOM   1281  CG  TYR A  86       4.985  18.543 -21.858  1.00  0.75           C  
ATOM   1282  CD1 TYR A  86       3.620  18.638 -22.037  1.00  0.75           C  
ATOM   1283  CD2 TYR A  86       5.615  17.305 -21.800  1.00  0.75           C  
ATOM   1284  CE1 TYR A  86       2.890  17.485 -22.155  1.00  0.75           C  
ATOM   1285  CE2 TYR A  86       4.882  16.164 -21.923  1.00  0.75           C  
ATOM   1286  CZ  TYR A  86       3.532  16.257 -22.103  1.00  0.75           C  
ATOM   1287  OH  TYR A  86       2.801  15.157 -22.246  1.00  0.75           O  
ATOM   1288  H   TYR A  86       7.377  21.569 -20.919  1.00  0.75           H  
ATOM   1289  HA  TYR A  86       4.692  20.879 -20.360  1.00  0.75           H  
ATOM   1290 1HB  TYR A  86       5.501  20.448 -22.526  1.00  0.75           H  
ATOM   1291 2HB  TYR A  86       6.821  19.474 -21.940  1.00  0.75           H  
ATOM   1292  HD1 TYR A  86       3.132  19.613 -22.087  1.00  0.75           H  
ATOM   1293  HD2 TYR A  86       6.698  17.252 -21.662  1.00  0.75           H  
ATOM   1294  HE1 TYR A  86       1.808  17.530 -22.303  1.00  0.75           H  
ATOM   1295  HE2 TYR A  86       5.369  15.186 -21.885  1.00  0.75           H  
ATOM   1296  HH  TYR A  86       1.900  15.399 -22.441  1.00  0.75           H  
ATOM   1297  N   LEU A  87       6.890  18.870 -18.943  1.00  0.72           N  
ATOM   1298  CA  LEU A  87       6.997  17.860 -17.904  1.00  0.72           C  
ATOM   1299  C   LEU A  87       6.526  18.439 -16.569  1.00  0.72           C  
ATOM   1300  O   LEU A  87       5.819  17.764 -15.812  1.00  0.72           O  
ATOM   1301  CB  LEU A  87       8.452  17.382 -17.779  1.00  0.72           C  
ATOM   1302  CG  LEU A  87       8.993  16.575 -18.985  1.00  0.72           C  
ATOM   1303  CD1 LEU A  87      10.502  16.277 -18.792  1.00  0.72           C  
ATOM   1304  CD2 LEU A  87       8.179  15.318 -19.132  1.00  0.72           C  
ATOM   1305  H   LEU A  87       7.718  19.175 -19.451  1.00  0.72           H  
ATOM   1306  HA  LEU A  87       6.364  17.016 -18.168  1.00  0.72           H  
ATOM   1307 1HB  LEU A  87       9.089  18.259 -17.652  1.00  0.72           H  
ATOM   1308 2HB  LEU A  87       8.540  16.763 -16.890  1.00  0.72           H  
ATOM   1309  HG  LEU A  87       8.886  17.166 -19.888  1.00  0.72           H  
ATOM   1310 1HD1 LEU A  87      10.874  15.720 -19.655  1.00  0.72           H  
ATOM   1311 2HD1 LEU A  87      11.048  17.215 -18.705  1.00  0.72           H  
ATOM   1312 3HD1 LEU A  87      10.643  15.683 -17.890  1.00  0.72           H  
ATOM   1313 1HD2 LEU A  87       8.533  14.753 -19.990  1.00  0.72           H  
ATOM   1314 2HD2 LEU A  87       8.272  14.714 -18.231  1.00  0.72           H  
ATOM   1315 3HD2 LEU A  87       7.140  15.590 -19.283  1.00  0.72           H  
ATOM   1316  N   ARG A  88       6.863  19.702 -16.299  1.00  0.69           N  
ATOM   1317  CA  ARG A  88       6.391  20.332 -15.079  1.00  0.69           C  
ATOM   1318  C   ARG A  88       4.867  20.434 -15.097  1.00  0.69           C  
ATOM   1319  O   ARG A  88       4.213  20.160 -14.089  1.00  0.69           O  
ATOM   1320  CB  ARG A  88       6.981  21.712 -14.878  1.00  0.69           C  
ATOM   1321  CG  ARG A  88       6.654  22.297 -13.510  1.00  0.69           C  
ATOM   1322  CD  ARG A  88       7.209  23.648 -13.322  1.00  0.69           C  
ATOM   1323  NE  ARG A  88       7.037  24.110 -11.953  1.00  0.69           N  
ATOM   1324  CZ  ARG A  88       5.923  24.675 -11.436  1.00  0.69           C  
ATOM   1325  NH1 ARG A  88       4.843  24.847 -12.174  1.00  0.69           N  
ATOM   1326  NH2 ARG A  88       5.918  25.059 -10.172  1.00  0.69           N  
ATOM   1327  H   ARG A  88       7.466  20.223 -16.938  1.00  0.69           H  
ATOM   1328  HA  ARG A  88       6.682  19.712 -14.237  1.00  0.69           H  
ATOM   1329 1HB  ARG A  88       8.065  21.666 -14.984  1.00  0.69           H  
ATOM   1330 2HB  ARG A  88       6.601  22.389 -15.646  1.00  0.69           H  
ATOM   1331 1HG  ARG A  88       5.571  22.348 -13.388  1.00  0.69           H  
ATOM   1332 2HG  ARG A  88       7.076  21.655 -12.732  1.00  0.69           H  
ATOM   1333 1HD  ARG A  88       8.280  23.632 -13.537  1.00  0.69           H  
ATOM   1334 2HD  ARG A  88       6.711  24.349 -13.988  1.00  0.69           H  
ATOM   1335  HE  ARG A  88       7.862  24.006 -11.334  1.00  0.69           H  
ATOM   1336 1HH1 ARG A  88       4.835  24.552 -13.139  1.00  0.69           H  
ATOM   1337 2HH1 ARG A  88       4.018  25.276 -11.769  1.00  0.69           H  
ATOM   1338 1HH2 ARG A  88       6.748  24.927  -9.600  1.00  0.69           H  
ATOM   1339 2HH2 ARG A  88       5.094  25.481  -9.778  1.00  0.69           H  
ATOM   1340  N   SER A  89       4.294  20.812 -16.254  1.00  0.66           N  
ATOM   1341  CA  SER A  89       2.849  20.961 -16.389  1.00  0.66           C  
ATOM   1342  C   SER A  89       2.169  19.627 -16.109  1.00  0.66           C  
ATOM   1343  O   SER A  89       1.147  19.584 -15.429  1.00  0.66           O  
ATOM   1344  CB  SER A  89       2.494  21.454 -17.782  1.00  0.66           C  
ATOM   1345  OG  SER A  89       3.017  22.740 -18.007  1.00  0.66           O  
ATOM   1346  H   SER A  89       4.882  21.042 -17.055  1.00  0.66           H  
ATOM   1347  HA  SER A  89       2.503  21.690 -15.655  1.00  0.66           H  
ATOM   1348 1HB  SER A  89       2.875  20.767 -18.525  1.00  0.66           H  
ATOM   1349 2HB  SER A  89       1.413  21.477 -17.888  1.00  0.66           H  
ATOM   1350  HG  SER A  89       3.999  22.637 -17.982  1.00  0.66           H  
ATOM   1351  N   PHE A  90       2.762  18.534 -16.601  1.00  0.64           N  
ATOM   1352  CA  PHE A  90       2.265  17.187 -16.333  1.00  0.64           C  
ATOM   1353  C   PHE A  90       2.251  16.947 -14.835  1.00  0.64           C  
ATOM   1354  O   PHE A  90       1.259  16.486 -14.273  1.00  0.64           O  
ATOM   1355  CB  PHE A  90       3.123  16.130 -17.030  1.00  0.64           C  
ATOM   1356  CG  PHE A  90       2.764  14.698 -16.693  1.00  0.64           C  
ATOM   1357  CD1 PHE A  90       1.676  14.087 -17.257  1.00  0.64           C  
ATOM   1358  CD2 PHE A  90       3.553  13.959 -15.831  1.00  0.64           C  
ATOM   1359  CE1 PHE A  90       1.374  12.774 -16.992  1.00  0.64           C  
ATOM   1360  CE2 PHE A  90       3.251  12.639 -15.557  1.00  0.64           C  
ATOM   1361  CZ  PHE A  90       2.163  12.052 -16.147  1.00  0.64           C  
ATOM   1362  H   PHE A  90       3.589  18.651 -17.186  1.00  0.64           H  
ATOM   1363  HA  PHE A  90       1.244  17.107 -16.704  1.00  0.64           H  
ATOM   1364 1HB  PHE A  90       3.053  16.257 -18.108  1.00  0.64           H  
ATOM   1365 2HB  PHE A  90       4.158  16.276 -16.767  1.00  0.64           H  
ATOM   1366  HD1 PHE A  90       1.066  14.648 -17.917  1.00  0.64           H  
ATOM   1367  HD2 PHE A  90       4.421  14.433 -15.381  1.00  0.64           H  
ATOM   1368  HE1 PHE A  90       0.511  12.307 -17.463  1.00  0.64           H  
ATOM   1369  HE2 PHE A  90       3.873  12.061 -14.887  1.00  0.64           H  
ATOM   1370  HZ  PHE A  90       1.930  11.017 -15.949  1.00  0.64           H  
ATOM   1371  N   ALA A  91       3.372  17.241 -14.177  1.00  0.63           N  
ATOM   1372  CA  ALA A  91       3.493  17.034 -12.742  1.00  0.63           C  
ATOM   1373  C   ALA A  91       2.448  17.823 -11.949  1.00  0.63           C  
ATOM   1374  O   ALA A  91       1.908  17.350 -10.934  1.00  0.63           O  
ATOM   1375  CB  ALA A  91       4.871  17.452 -12.289  1.00  0.63           C  
ATOM   1376  H   ALA A  91       4.172  17.609 -14.695  1.00  0.63           H  
ATOM   1377  HA  ALA A  91       3.348  15.975 -12.553  1.00  0.63           H  
ATOM   1378 1HB  ALA A  91       4.982  17.246 -11.231  1.00  0.63           H  
ATOM   1379 2HB  ALA A  91       5.608  16.910 -12.838  1.00  0.63           H  
ATOM   1380 3HB  ALA A  91       5.012  18.508 -12.470  1.00  0.63           H  
ATOM   1381  N   GLU A  92       2.134  19.035 -12.410  1.00  0.62           N  
ATOM   1382  CA  GLU A  92       1.130  19.828 -11.719  1.00  0.62           C  
ATOM   1383  C   GLU A  92      -0.260  19.245 -11.990  1.00  0.62           C  
ATOM   1384  O   GLU A  92      -1.023  18.980 -11.061  1.00  0.62           O  
ATOM   1385  CB  GLU A  92       1.207  21.299 -12.143  1.00  0.62           C  
ATOM   1386  CG  GLU A  92       0.245  22.221 -11.384  1.00  0.62           C  
ATOM   1387  CD  GLU A  92       0.424  23.698 -11.698  1.00  0.62           C  
ATOM   1388  OE1 GLU A  92       1.293  24.036 -12.470  1.00  0.62           O  
ATOM   1389  OE2 GLU A  92      -0.316  24.486 -11.156  1.00  0.62           O  
ATOM   1390  H   GLU A  92       2.623  19.408 -13.226  1.00  0.62           H  
ATOM   1391  HA  GLU A  92       1.318  19.770 -10.649  1.00  0.62           H  
ATOM   1392 1HB  GLU A  92       2.222  21.667 -12.010  1.00  0.62           H  
ATOM   1393 2HB  GLU A  92       0.976  21.376 -13.208  1.00  0.62           H  
ATOM   1394 1HG  GLU A  92      -0.776  21.931 -11.632  1.00  0.62           H  
ATOM   1395 2HG  GLU A  92       0.387  22.063 -10.315  1.00  0.62           H  
ATOM   1396  N   TRP A  93      -0.542  18.954 -13.260  1.00  0.62           N  
ATOM   1397  CA  TRP A  93      -1.815  18.411 -13.729  1.00  0.62           C  
ATOM   1398  C   TRP A  93      -2.183  17.103 -13.052  1.00  0.62           C  
ATOM   1399  O   TRP A  93      -3.322  16.910 -12.622  1.00  0.62           O  
ATOM   1400  CB  TRP A  93      -1.753  18.218 -15.253  1.00  0.62           C  
ATOM   1401  CG  TRP A  93      -2.871  17.449 -15.834  1.00  0.62           C  
ATOM   1402  CD1 TRP A  93      -4.106  17.884 -16.212  1.00  0.62           C  
ATOM   1403  CD2 TRP A  93      -2.821  16.045 -16.148  1.00  0.62           C  
ATOM   1404  NE1 TRP A  93      -4.835  16.835 -16.721  1.00  0.62           N  
ATOM   1405  CE2 TRP A  93      -4.057  15.700 -16.684  1.00  0.62           C  
ATOM   1406  CE3 TRP A  93      -1.837  15.073 -16.021  1.00  0.62           C  
ATOM   1407  CZ2 TRP A  93      -4.338  14.408 -17.082  1.00  0.62           C  
ATOM   1408  CZ3 TRP A  93      -2.119  13.784 -16.408  1.00  0.62           C  
ATOM   1409  CH2 TRP A  93      -3.334  13.459 -16.922  1.00  0.62           C  
ATOM   1410  H   TRP A  93       0.159  19.159 -13.965  1.00  0.62           H  
ATOM   1411  HA  TRP A  93      -2.592  19.140 -13.507  1.00  0.62           H  
ATOM   1412 1HB  TRP A  93      -1.715  19.191 -15.740  1.00  0.62           H  
ATOM   1413 2HB  TRP A  93      -0.831  17.702 -15.507  1.00  0.62           H  
ATOM   1414  HD1 TRP A  93      -4.462  18.908 -16.119  1.00  0.62           H  
ATOM   1415  HE1 TRP A  93      -5.783  16.886 -17.067  1.00  0.62           H  
ATOM   1416  HE3 TRP A  93      -0.858  15.334 -15.615  1.00  0.62           H  
ATOM   1417  HZ2 TRP A  93      -5.301  14.123 -17.506  1.00  0.62           H  
ATOM   1418  HZ3 TRP A  93      -1.349  13.032 -16.292  1.00  0.62           H  
ATOM   1419  HH2 TRP A  93      -3.519  12.438 -17.216  1.00  0.62           H  
ATOM   1420  N   ALA A  94      -1.214  16.209 -12.947  1.00  0.61           N  
ATOM   1421  CA  ALA A  94      -1.409  14.900 -12.356  1.00  0.61           C  
ATOM   1422  C   ALA A  94      -1.384  14.945 -10.824  1.00  0.61           C  
ATOM   1423  O   ALA A  94      -1.583  13.914 -10.181  1.00  0.61           O  
ATOM   1424  CB  ALA A  94      -0.334  13.951 -12.868  1.00  0.61           C  
ATOM   1425  H   ALA A  94      -0.297  16.433 -13.323  1.00  0.61           H  
ATOM   1426  HA  ALA A  94      -2.388  14.528 -12.659  1.00  0.61           H  
ATOM   1427 1HB  ALA A  94      -0.477  12.960 -12.440  1.00  0.61           H  
ATOM   1428 2HB  ALA A  94      -0.372  13.877 -13.939  1.00  0.61           H  
ATOM   1429 3HB  ALA A  94       0.623  14.340 -12.598  1.00  0.61           H  
ATOM   1430  N   GLY A  95      -1.114  16.108 -10.216  1.00  0.61           N  
ATOM   1431  CA  GLY A  95      -1.058  16.192  -8.764  1.00  0.61           C  
ATOM   1432  C   GLY A  95       0.175  15.502  -8.189  1.00  0.61           C  
ATOM   1433  O   GLY A  95       0.135  14.971  -7.080  1.00  0.61           O  
ATOM   1434  H   GLY A  95      -0.986  16.970 -10.745  1.00  0.61           H  
ATOM   1435 1HA  GLY A  95      -1.051  17.242  -8.471  1.00  0.61           H  
ATOM   1436 2HA  GLY A  95      -1.959  15.755  -8.340  1.00  0.61           H  
ATOM   1437  N   LEU A  96       1.276  15.481  -8.942  1.00  0.60           N  
ATOM   1438  CA  LEU A  96       2.464  14.790  -8.477  1.00  0.60           C  
ATOM   1439  C   LEU A  96       3.356  15.724  -7.715  1.00  0.60           C  
ATOM   1440  O   LEU A  96       4.041  15.300  -6.797  1.00  0.60           O  
ATOM   1441  CB  LEU A  96       3.227  14.227  -9.647  1.00  0.60           C  
ATOM   1442  CG  LEU A  96       2.410  13.309 -10.455  1.00  0.60           C  
ATOM   1443  CD1 LEU A  96       3.201  12.842 -11.653  1.00  0.60           C  
ATOM   1444  CD2 LEU A  96       1.937  12.179  -9.608  1.00  0.60           C  
ATOM   1445  H   LEU A  96       1.298  15.963  -9.835  1.00  0.60           H  
ATOM   1446  HA  LEU A  96       2.167  13.976  -7.820  1.00  0.60           H  
ATOM   1447 1HB  LEU A  96       3.556  15.046 -10.281  1.00  0.60           H  
ATOM   1448 2HB  LEU A  96       4.100  13.688  -9.284  1.00  0.60           H  
ATOM   1449  HG  LEU A  96       1.559  13.839 -10.787  1.00  0.60           H  
ATOM   1450 1HD1 LEU A  96       2.591  12.198 -12.251  1.00  0.60           H  
ATOM   1451 2HD1 LEU A  96       3.511  13.687 -12.253  1.00  0.60           H  
ATOM   1452 3HD1 LEU A  96       4.075  12.298 -11.313  1.00  0.60           H  
ATOM   1453 1HD2 LEU A  96       1.307  11.531 -10.187  1.00  0.60           H  
ATOM   1454 2HD2 LEU A  96       2.795  11.639  -9.256  1.00  0.60           H  
ATOM   1455 3HD2 LEU A  96       1.367  12.567  -8.763  1.00  0.60           H  
ATOM   1456  N   LEU A  97       3.295  17.019  -8.020  1.00  0.60           N  
ATOM   1457  CA  LEU A  97       4.171  17.964  -7.322  1.00  0.60           C  
ATOM   1458  C   LEU A  97       3.894  17.939  -5.820  1.00  0.60           C  
ATOM   1459  O   LEU A  97       4.802  18.124  -5.011  1.00  0.60           O  
ATOM   1460  CB  LEU A  97       4.006  19.386  -7.870  1.00  0.60           C  
ATOM   1461  CG  LEU A  97       4.529  19.552  -9.285  1.00  0.60           C  
ATOM   1462  CD1 LEU A  97       4.244  20.953  -9.814  1.00  0.60           C  
ATOM   1463  CD2 LEU A  97       6.016  19.240  -9.296  1.00  0.60           C  
ATOM   1464  H   LEU A  97       2.704  17.311  -8.798  1.00  0.60           H  
ATOM   1465  HA  LEU A  97       5.202  17.663  -7.482  1.00  0.60           H  
ATOM   1466 1HB  LEU A  97       2.947  19.644  -7.870  1.00  0.60           H  
ATOM   1467 2HB  LEU A  97       4.536  20.081  -7.221  1.00  0.60           H  
ATOM   1468  HG  LEU A  97       4.013  18.866  -9.917  1.00  0.60           H  
ATOM   1469 1HD1 LEU A  97       4.608  21.035 -10.843  1.00  0.60           H  
ATOM   1470 2HD1 LEU A  97       3.174  21.138  -9.795  1.00  0.60           H  
ATOM   1471 3HD1 LEU A  97       4.748  21.689  -9.192  1.00  0.60           H  
ATOM   1472 1HD2 LEU A  97       6.396  19.334 -10.311  1.00  0.60           H  
ATOM   1473 2HD2 LEU A  97       6.545  19.941  -8.649  1.00  0.60           H  
ATOM   1474 3HD2 LEU A  97       6.176  18.225  -8.937  1.00  0.60           H  
ATOM   1475  N   ASP A  98       2.652  17.633  -5.445  1.00  0.60           N  
ATOM   1476  CA  ASP A  98       2.232  17.527  -4.051  1.00  0.60           C  
ATOM   1477  C   ASP A  98       2.999  16.422  -3.304  1.00  0.60           C  
ATOM   1478  O   ASP A  98       3.057  16.416  -2.074  1.00  0.60           O  
ATOM   1479  CB  ASP A  98       0.732  17.235  -3.974  1.00  0.60           C  
ATOM   1480  CG  ASP A  98      -0.149  18.437  -4.367  1.00  0.60           C  
ATOM   1481  OD1 ASP A  98       0.358  19.535  -4.455  1.00  0.60           O  
ATOM   1482  OD2 ASP A  98      -1.319  18.235  -4.590  1.00  0.60           O  
ATOM   1483  H   ASP A  98       1.967  17.471  -6.170  1.00  0.60           H  
ATOM   1484  HA  ASP A  98       2.433  18.477  -3.556  1.00  0.60           H  
ATOM   1485 1HB  ASP A  98       0.497  16.394  -4.639  1.00  0.60           H  
ATOM   1486 2HB  ASP A  98       0.475  16.924  -2.962  1.00  0.60           H  
ATOM   1487  N   HIS A  99       3.543  15.465  -4.058  1.00  0.61           N  
ATOM   1488  CA  HIS A  99       4.288  14.336  -3.540  1.00  0.61           C  
ATOM   1489  C   HIS A  99       5.781  14.411  -3.874  1.00  0.61           C  
ATOM   1490  O   HIS A  99       6.481  13.408  -3.696  1.00  0.61           O  
ATOM   1491  CB  HIS A  99       3.762  13.031  -4.145  1.00  0.61           C  
ATOM   1492  CG  HIS A  99       2.357  12.665  -3.811  1.00  0.61           C  
ATOM   1493  ND1 HIS A  99       1.993  12.176  -2.577  1.00  0.61           N  
ATOM   1494  CD2 HIS A  99       1.224  12.699  -4.555  1.00  0.61           C  
ATOM   1495  CE1 HIS A  99       0.699  11.919  -2.572  1.00  0.61           C  
ATOM   1496  NE2 HIS A  99       0.204  12.228  -3.759  1.00  0.61           N  
ATOM   1497  H   HIS A  99       3.481  15.534  -5.066  1.00  0.61           H  
ATOM   1498  HA  HIS A  99       4.184  14.292  -2.457  1.00  0.61           H  
ATOM   1499 1HB  HIS A  99       3.834  13.105  -5.231  1.00  0.61           H  
ATOM   1500 2HB  HIS A  99       4.404  12.205  -3.832  1.00  0.61           H  
ATOM   1501  HD1 HIS A  99       2.605  12.016  -1.797  1.00  0.61           H  
ATOM   1502  HD2 HIS A  99       1.022  13.005  -5.584  1.00  0.61           H  
ATOM   1503  HE1 HIS A  99       0.221  11.518  -1.680  1.00  0.61           H  
ATOM   1504  N   VAL A 100       6.283  15.567  -4.351  1.00  0.63           N  
ATOM   1505  CA  VAL A 100       7.708  15.638  -4.692  1.00  0.63           C  
ATOM   1506  C   VAL A 100       8.485  16.466  -3.679  1.00  0.63           C  
ATOM   1507  O   VAL A 100       8.209  17.648  -3.457  1.00  0.63           O  
ATOM   1508  CB  VAL A 100       7.982  16.263  -6.089  1.00  0.63           C  
ATOM   1509  CG1 VAL A 100       9.494  16.287  -6.313  1.00  0.63           C  
ATOM   1510  CG2 VAL A 100       7.348  15.470  -7.219  1.00  0.63           C  
ATOM   1511  H   VAL A 100       5.689  16.388  -4.482  1.00  0.63           H  
ATOM   1512  HA  VAL A 100       8.118  14.634  -4.684  1.00  0.63           H  
ATOM   1513  HB  VAL A 100       7.603  17.288  -6.098  1.00  0.63           H  
ATOM   1514 1HG1 VAL A 100       9.709  16.732  -7.271  1.00  0.63           H  
ATOM   1515 2HG1 VAL A 100       9.976  16.853  -5.538  1.00  0.63           H  
ATOM   1516 3HG1 VAL A 100       9.878  15.263  -6.296  1.00  0.63           H  
ATOM   1517 1HG2 VAL A 100       7.576  15.947  -8.169  1.00  0.63           H  
ATOM   1518 2HG2 VAL A 100       7.728  14.472  -7.234  1.00  0.63           H  
ATOM   1519 3HG2 VAL A 100       6.309  15.445  -7.081  1.00  0.63           H  
ATOM   1520  N   GLU A 101       9.476  15.831  -3.081  1.00  0.65           N  
ATOM   1521  CA  GLU A 101      10.337  16.456  -2.101  1.00  0.65           C  
ATOM   1522  C   GLU A 101      11.604  16.951  -2.790  1.00  0.65           C  
ATOM   1523  O   GLU A 101      12.581  16.213  -2.957  1.00  0.65           O  
ATOM   1524  CB  GLU A 101      10.622  15.482  -0.961  1.00  0.65           C  
ATOM   1525  CG  GLU A 101       9.341  15.102  -0.187  1.00  0.65           C  
ATOM   1526  CD  GLU A 101       9.551  14.197   0.998  1.00  0.65           C  
ATOM   1527  OE1 GLU A 101      10.637  13.738   1.194  1.00  0.65           O  
ATOM   1528  OE2 GLU A 101       8.606  13.975   1.720  1.00  0.65           O  
ATOM   1529  H   GLU A 101       9.638  14.860  -3.328  1.00  0.65           H  
ATOM   1530  HA  GLU A 101       9.822  17.321  -1.684  1.00  0.65           H  
ATOM   1531 1HB  GLU A 101      11.059  14.586  -1.366  1.00  0.65           H  
ATOM   1532 2HB  GLU A 101      11.341  15.921  -0.267  1.00  0.65           H  
ATOM   1533 1HG  GLU A 101       8.860  16.017   0.153  1.00  0.65           H  
ATOM   1534 2HG  GLU A 101       8.661  14.612  -0.886  1.00  0.65           H  
ATOM   1535  N   LEU A 102      11.539  18.204  -3.222  1.00  0.66           N  
ATOM   1536  CA  LEU A 102      12.572  18.870  -4.008  1.00  0.66           C  
ATOM   1537  C   LEU A 102      13.778  19.240  -3.161  1.00  0.66           C  
ATOM   1538  O   LEU A 102      13.674  19.371  -1.938  1.00  0.66           O  
ATOM   1539  CB  LEU A 102      11.958  20.094  -4.685  1.00  0.66           C  
ATOM   1540  CG  LEU A 102      10.868  19.749  -5.710  1.00  0.66           C  
ATOM   1541  CD1 LEU A 102      10.160  20.991  -6.181  1.00  0.66           C  
ATOM   1542  CD2 LEU A 102      11.563  19.038  -6.874  1.00  0.66           C  
ATOM   1543  H   LEU A 102      10.690  18.718  -3.015  1.00  0.66           H  
ATOM   1544  HA  LEU A 102      12.909  18.184  -4.786  1.00  0.66           H  
ATOM   1545 1HB  LEU A 102      11.529  20.744  -3.928  1.00  0.66           H  
ATOM   1546 2HB  LEU A 102      12.750  20.640  -5.210  1.00  0.66           H  
ATOM   1547  HG  LEU A 102      10.123  19.100  -5.263  1.00  0.66           H  
ATOM   1548 1HD1 LEU A 102       9.403  20.724  -6.922  1.00  0.66           H  
ATOM   1549 2HD1 LEU A 102       9.682  21.476  -5.332  1.00  0.66           H  
ATOM   1550 3HD1 LEU A 102      10.857  21.665  -6.613  1.00  0.66           H  
ATOM   1551 1HD2 LEU A 102      10.839  18.769  -7.638  1.00  0.66           H  
ATOM   1552 2HD2 LEU A 102      12.314  19.692  -7.300  1.00  0.66           H  
ATOM   1553 3HD2 LEU A 102      12.049  18.154  -6.504  1.00  0.66           H  
ATOM   1554  N   ARG A 103      14.933  19.366  -3.812  1.00  0.68           N  
ATOM   1555  CA  ARG A 103      16.201  19.687  -3.161  1.00  0.68           C  
ATOM   1556  C   ARG A 103      16.564  18.684  -2.069  1.00  0.68           C  
ATOM   1557  O   ARG A 103      17.072  19.053  -1.009  1.00  0.68           O  
ATOM   1558  CB  ARG A 103      16.184  21.080  -2.591  1.00  0.68           C  
ATOM   1559  CG  ARG A 103      15.955  22.155  -3.604  1.00  0.68           C  
ATOM   1560  CD  ARG A 103      16.161  23.510  -3.040  1.00  0.68           C  
ATOM   1561  NE  ARG A 103      17.554  23.741  -2.679  1.00  0.68           N  
ATOM   1562  CZ  ARG A 103      17.992  24.779  -1.935  1.00  0.68           C  
ATOM   1563  NH1 ARG A 103      17.137  25.670  -1.482  1.00  0.68           N  
ATOM   1564  NH2 ARG A 103      19.279  24.898  -1.657  1.00  0.68           N  
ATOM   1565  H   ARG A 103      14.942  19.251  -4.829  1.00  0.68           H  
ATOM   1566  HA  ARG A 103      16.978  19.657  -3.914  1.00  0.68           H  
ATOM   1567 1HB  ARG A 103      15.417  21.167  -1.827  1.00  0.68           H  
ATOM   1568 2HB  ARG A 103      17.142  21.281  -2.115  1.00  0.68           H  
ATOM   1569 1HG  ARG A 103      16.639  22.007  -4.445  1.00  0.68           H  
ATOM   1570 2HG  ARG A 103      14.926  22.081  -3.956  1.00  0.68           H  
ATOM   1571 1HD  ARG A 103      15.871  24.257  -3.780  1.00  0.68           H  
ATOM   1572 2HD  ARG A 103      15.553  23.627  -2.144  1.00  0.68           H  
ATOM   1573  HE  ARG A 103      18.242  23.074  -3.009  1.00  0.68           H  
ATOM   1574 1HH1 ARG A 103      16.153  25.580  -1.692  1.00  0.68           H  
ATOM   1575 2HH1 ARG A 103      17.465  26.446  -0.924  1.00  0.68           H  
ATOM   1576 1HH2 ARG A 103      19.938  24.213  -2.002  1.00  0.68           H  
ATOM   1577 2HH2 ARG A 103      19.606  25.674  -1.100  1.00  0.68           H  
ATOM   1578  N   THR A 104      16.296  17.419  -2.362  1.00  0.68           N  
ATOM   1579  CA  THR A 104      16.592  16.276  -1.510  1.00  0.68           C  
ATOM   1580  C   THR A 104      17.381  15.217  -2.285  1.00  0.68           C  
ATOM   1581  O   THR A 104      16.962  14.789  -3.358  1.00  0.68           O  
ATOM   1582  CB  THR A 104      15.294  15.672  -0.945  1.00  0.68           C  
ATOM   1583  OG1 THR A 104      14.612  16.656  -0.140  1.00  0.68           O  
ATOM   1584  CG2 THR A 104      15.577  14.447  -0.135  1.00  0.68           C  
ATOM   1585  H   THR A 104      15.860  17.251  -3.264  1.00  0.68           H  
ATOM   1586  HA  THR A 104      17.197  16.621  -0.683  1.00  0.68           H  
ATOM   1587  HB  THR A 104      14.646  15.396  -1.773  1.00  0.68           H  
ATOM   1588  HG1 THR A 104      14.404  17.436  -0.683  1.00  0.68           H  
ATOM   1589 1HG2 THR A 104      14.645  14.037   0.245  1.00  0.68           H  
ATOM   1590 2HG2 THR A 104      16.065  13.713  -0.769  1.00  0.68           H  
ATOM   1591 3HG2 THR A 104      16.229  14.704   0.703  1.00  0.68           H  
ATOM   1592  N   GLU A 105      18.505  14.768  -1.739  1.00  0.68           N  
ATOM   1593  CA  GLU A 105      19.325  13.794  -2.459  1.00  0.68           C  
ATOM   1594  C   GLU A 105      19.416  12.466  -1.748  1.00  0.68           C  
ATOM   1595  O   GLU A 105      19.749  12.404  -0.569  1.00  0.68           O  
ATOM   1596  CB  GLU A 105      20.732  14.346  -2.684  1.00  0.68           C  
ATOM   1597  CG  GLU A 105      21.653  13.440  -3.493  1.00  0.68           C  
ATOM   1598  CD  GLU A 105      22.970  14.098  -3.821  1.00  0.68           C  
ATOM   1599  OE1 GLU A 105      23.266  15.118  -3.246  1.00  0.68           O  
ATOM   1600  OE2 GLU A 105      23.649  13.631  -4.722  1.00  0.68           O  
ATOM   1601  H   GLU A 105      18.786  15.133  -0.829  1.00  0.68           H  
ATOM   1602  HA  GLU A 105      18.874  13.615  -3.434  1.00  0.68           H  
ATOM   1603 1HB  GLU A 105      20.665  15.303  -3.202  1.00  0.68           H  
ATOM   1604 2HB  GLU A 105      21.205  14.528  -1.718  1.00  0.68           H  
ATOM   1605 1HG  GLU A 105      21.848  12.530  -2.920  1.00  0.68           H  
ATOM   1606 2HG  GLU A 105      21.148  13.154  -4.414  1.00  0.68           H  
ATOM   1607  N   VAL A 106      19.135  11.387  -2.461  1.00  0.66           N  
ATOM   1608  CA  VAL A 106      19.214  10.079  -1.834  1.00  0.66           C  
ATOM   1609  C   VAL A 106      20.655   9.626  -1.755  1.00  0.66           C  
ATOM   1610  O   VAL A 106      21.372   9.633  -2.757  1.00  0.66           O  
ATOM   1611  CB  VAL A 106      18.364   9.053  -2.590  1.00  0.66           C  
ATOM   1612  CG1 VAL A 106      18.556   7.685  -1.967  1.00  0.66           C  
ATOM   1613  CG2 VAL A 106      16.937   9.469  -2.500  1.00  0.66           C  
ATOM   1614  H   VAL A 106      18.868  11.474  -3.431  1.00  0.66           H  
ATOM   1615  HA  VAL A 106      18.819  10.148  -0.825  1.00  0.66           H  
ATOM   1616  HB  VAL A 106      18.680   8.997  -3.634  1.00  0.66           H  
ATOM   1617 1HG1 VAL A 106      17.960   6.950  -2.483  1.00  0.66           H  
ATOM   1618 2HG1 VAL A 106      19.590   7.411  -2.031  1.00  0.66           H  
ATOM   1619 3HG1 VAL A 106      18.264   7.720  -0.921  1.00  0.66           H  
ATOM   1620 1HG2 VAL A 106      16.325   8.751  -3.012  1.00  0.66           H  
ATOM   1621 2HG2 VAL A 106      16.658   9.506  -1.453  1.00  0.66           H  
ATOM   1622 3HG2 VAL A 106      16.805  10.452  -2.951  1.00  0.66           H  
ATOM   1623  N   VAL A 107      21.078   9.245  -0.555  1.00  0.65           N  
ATOM   1624  CA  VAL A 107      22.447   8.815  -0.356  1.00  0.65           C  
ATOM   1625  C   VAL A 107      22.516   7.303  -0.207  1.00  0.65           C  
ATOM   1626  O   VAL A 107      23.530   6.691  -0.552  1.00  0.65           O  
ATOM   1627  CB  VAL A 107      23.076   9.547   0.858  1.00  0.65           C  
ATOM   1628  CG1 VAL A 107      23.086  11.045   0.588  1.00  0.65           C  
ATOM   1629  CG2 VAL A 107      22.305   9.279   2.132  1.00  0.65           C  
ATOM   1630  H   VAL A 107      20.424   9.247   0.220  1.00  0.65           H  
ATOM   1631  HA  VAL A 107      23.025   9.094  -1.235  1.00  0.65           H  
ATOM   1632  HB  VAL A 107      24.104   9.210   0.972  1.00  0.65           H  
ATOM   1633 1HG1 VAL A 107      23.555  11.549   1.426  1.00  0.65           H  
ATOM   1634 2HG1 VAL A 107      23.649  11.252  -0.323  1.00  0.65           H  
ATOM   1635 3HG1 VAL A 107      22.060  11.403   0.468  1.00  0.65           H  
ATOM   1636 1HG2 VAL A 107      22.774   9.810   2.962  1.00  0.65           H  
ATOM   1637 2HG2 VAL A 107      21.307   9.638   2.005  1.00  0.65           H  
ATOM   1638 3HG2 VAL A 107      22.291   8.211   2.350  1.00  0.65           H  
ATOM   1639  N   SER A 108      21.422   6.684   0.243  1.00  0.66           N  
ATOM   1640  CA  SER A 108      21.417   5.228   0.302  1.00  0.66           C  
ATOM   1641  C   SER A 108      20.020   4.619   0.341  1.00  0.66           C  
ATOM   1642  O   SER A 108      19.079   5.176   0.908  1.00  0.66           O  
ATOM   1643  CB  SER A 108      22.212   4.737   1.502  1.00  0.66           C  
ATOM   1644  OG  SER A 108      21.579   5.068   2.695  1.00  0.66           O  
ATOM   1645  H   SER A 108      20.615   7.230   0.541  1.00  0.66           H  
ATOM   1646  HA  SER A 108      21.914   4.853  -0.585  1.00  0.66           H  
ATOM   1647 1HB  SER A 108      22.318   3.656   1.438  1.00  0.66           H  
ATOM   1648 2HB  SER A 108      23.212   5.163   1.488  1.00  0.66           H  
ATOM   1649  HG  SER A 108      22.125   4.702   3.395  1.00  0.66           H  
ATOM   1650  N   VAL A 109      19.924   3.416  -0.200  1.00  0.68           N  
ATOM   1651  CA  VAL A 109      18.730   2.582  -0.144  1.00  0.68           C  
ATOM   1652  C   VAL A 109      19.121   1.213   0.413  1.00  0.68           C  
ATOM   1653  O   VAL A 109      20.032   0.571  -0.112  1.00  0.68           O  
ATOM   1654  CB  VAL A 109      18.123   2.426  -1.557  1.00  0.68           C  
ATOM   1655  CG1 VAL A 109      16.911   1.545  -1.511  1.00  0.68           C  
ATOM   1656  CG2 VAL A 109      17.784   3.794  -2.142  1.00  0.68           C  
ATOM   1657  H   VAL A 109      20.728   3.076  -0.713  1.00  0.68           H  
ATOM   1658  HA  VAL A 109      18.000   3.044   0.514  1.00  0.68           H  
ATOM   1659  HB  VAL A 109      18.850   1.940  -2.187  1.00  0.68           H  
ATOM   1660 1HG1 VAL A 109      16.505   1.412  -2.512  1.00  0.68           H  
ATOM   1661 2HG1 VAL A 109      17.215   0.595  -1.119  1.00  0.68           H  
ATOM   1662 3HG1 VAL A 109      16.157   1.989  -0.865  1.00  0.68           H  
ATOM   1663 1HG2 VAL A 109      17.377   3.667  -3.143  1.00  0.68           H  
ATOM   1664 2HG2 VAL A 109      17.062   4.284  -1.522  1.00  0.68           H  
ATOM   1665 3HG2 VAL A 109      18.676   4.400  -2.191  1.00  0.68           H  
ATOM   1666  N   ARG A 110      18.456   0.758   1.474  1.00  0.73           N  
ATOM   1667  CA  ARG A 110      18.802  -0.544   2.052  1.00  0.73           C  
ATOM   1668  C   ARG A 110      17.573  -1.358   2.436  1.00  0.73           C  
ATOM   1669  O   ARG A 110      16.580  -0.819   2.918  1.00  0.73           O  
ATOM   1670  CB  ARG A 110      19.676  -0.363   3.292  1.00  0.73           C  
ATOM   1671  CG  ARG A 110      21.069   0.281   3.048  1.00  0.73           C  
ATOM   1672  CD  ARG A 110      21.974  -0.644   2.299  1.00  0.73           C  
ATOM   1673  NE  ARG A 110      23.323  -0.111   2.133  1.00  0.73           N  
ATOM   1674  CZ  ARG A 110      23.740   0.696   1.123  1.00  0.73           C  
ATOM   1675  NH1 ARG A 110      22.927   1.078   0.162  1.00  0.73           N  
ATOM   1676  NH2 ARG A 110      25.002   1.104   1.102  1.00  0.73           N  
ATOM   1677  H   ARG A 110      17.724   1.338   1.884  1.00  0.73           H  
ATOM   1678  HA  ARG A 110      19.365  -1.111   1.311  1.00  0.73           H  
ATOM   1679 1HB  ARG A 110      19.148   0.261   4.013  1.00  0.73           H  
ATOM   1680 2HB  ARG A 110      19.837  -1.336   3.763  1.00  0.73           H  
ATOM   1681 1HG  ARG A 110      20.975   1.212   2.493  1.00  0.73           H  
ATOM   1682 2HG  ARG A 110      21.534   0.491   4.012  1.00  0.73           H  
ATOM   1683 1HD  ARG A 110      22.044  -1.591   2.831  1.00  0.73           H  
ATOM   1684 2HD  ARG A 110      21.561  -0.817   1.318  1.00  0.73           H  
ATOM   1685  HE  ARG A 110      24.005  -0.363   2.834  1.00  0.73           H  
ATOM   1686 1HH1 ARG A 110      21.938   0.780   0.148  1.00  0.73           H  
ATOM   1687 2HH1 ARG A 110      23.280   1.681  -0.575  1.00  0.73           H  
ATOM   1688 1HH2 ARG A 110      25.639   0.815   1.833  1.00  0.73           H  
ATOM   1689 2HH2 ARG A 110      25.329   1.700   0.352  1.00  0.73           H  
ATOM   1690  N   GLN A 111      17.623  -2.670   2.235  1.00  0.81           N  
ATOM   1691  CA  GLN A 111      16.489  -3.496   2.651  1.00  0.81           C  
ATOM   1692  C   GLN A 111      16.668  -3.897   4.106  1.00  0.81           C  
ATOM   1693  O   GLN A 111      17.777  -4.251   4.514  1.00  0.81           O  
ATOM   1694  CB  GLN A 111      16.327  -4.718   1.759  1.00  0.81           C  
ATOM   1695  CG  GLN A 111      15.057  -5.487   2.017  1.00  0.81           C  
ATOM   1696  CD  GLN A 111      14.802  -6.556   0.978  1.00  0.81           C  
ATOM   1697  OE1 GLN A 111      15.727  -7.070   0.329  1.00  0.81           O  
ATOM   1698  NE2 GLN A 111      13.529  -6.899   0.801  1.00  0.81           N  
ATOM   1699  H   GLN A 111      18.438  -3.099   1.819  1.00  0.81           H  
ATOM   1700  HA  GLN A 111      15.575  -2.916   2.576  1.00  0.81           H  
ATOM   1701 1HB  GLN A 111      16.338  -4.435   0.745  1.00  0.81           H  
ATOM   1702 2HB  GLN A 111      17.162  -5.395   1.920  1.00  0.81           H  
ATOM   1703 1HG  GLN A 111      15.115  -5.966   2.992  1.00  0.81           H  
ATOM   1704 2HG  GLN A 111      14.215  -4.785   2.001  1.00  0.81           H  
ATOM   1705 1HE2 GLN A 111      13.282  -7.594   0.131  1.00  0.81           H  
ATOM   1706 2HE2 GLN A 111      12.803  -6.439   1.363  1.00  0.81           H  
ATOM   1707  N   ASP A 112      15.601  -3.814   4.896  1.00  0.89           N  
ATOM   1708  CA  ASP A 112      15.675  -4.201   6.297  1.00  0.89           C  
ATOM   1709  C   ASP A 112      15.473  -5.709   6.456  1.00  0.89           C  
ATOM   1710  O   ASP A 112      15.022  -6.398   5.541  1.00  0.89           O  
ATOM   1711  CB  ASP A 112      14.638  -3.412   7.122  1.00  0.89           C  
ATOM   1712  CG  ASP A 112      14.991  -3.261   8.642  1.00  0.89           C  
ATOM   1713  OD1 ASP A 112      15.764  -4.047   9.155  1.00  0.89           O  
ATOM   1714  OD2 ASP A 112      14.473  -2.350   9.260  1.00  0.89           O  
ATOM   1715  H   ASP A 112      14.715  -3.492   4.512  1.00  0.89           H  
ATOM   1716  HA  ASP A 112      16.668  -3.950   6.670  1.00  0.89           H  
ATOM   1717 1HB  ASP A 112      14.524  -2.415   6.686  1.00  0.89           H  
ATOM   1718 2HB  ASP A 112      13.669  -3.904   7.033  1.00  0.89           H  
ATOM   1719  N   ALA A 113      15.737  -6.199   7.658  1.00  0.96           N  
ATOM   1720  CA  ALA A 113      15.623  -7.613   8.014  1.00  0.96           C  
ATOM   1721  C   ALA A 113      14.220  -8.162   7.818  1.00  0.96           C  
ATOM   1722  O   ALA A 113      14.037  -9.332   7.486  1.00  0.96           O  
ATOM   1723  CB  ALA A 113      16.026  -7.811   9.463  1.00  0.96           C  
ATOM   1724  H   ALA A 113      16.053  -5.535   8.363  1.00  0.96           H  
ATOM   1725  HA  ALA A 113      16.298  -8.175   7.368  1.00  0.96           H  
ATOM   1726 1HB  ALA A 113      15.971  -8.868   9.716  1.00  0.96           H  
ATOM   1727 2HB  ALA A 113      17.043  -7.452   9.611  1.00  0.96           H  
ATOM   1728 3HB  ALA A 113      15.343  -7.247  10.105  1.00  0.96           H  
ATOM   1729  N   ASP A 114      13.231  -7.311   8.036  1.00  0.98           N  
ATOM   1730  CA  ASP A 114      11.836  -7.702   7.964  1.00  0.98           C  
ATOM   1731  C   ASP A 114      11.210  -7.619   6.573  1.00  0.98           C  
ATOM   1732  O   ASP A 114      10.031  -7.942   6.419  1.00  0.98           O  
ATOM   1733  CB  ASP A 114      11.029  -6.826   8.919  1.00  0.98           C  
ATOM   1734  CG  ASP A 114      11.357  -7.094  10.393  1.00  0.98           C  
ATOM   1735  OD1 ASP A 114      11.799  -8.174  10.711  1.00  0.98           O  
ATOM   1736  OD2 ASP A 114      11.171  -6.205  11.182  1.00  0.98           O  
ATOM   1737  H   ASP A 114      13.469  -6.359   8.282  1.00  0.98           H  
ATOM   1738  HA  ASP A 114      11.764  -8.737   8.300  1.00  0.98           H  
ATOM   1739 1HB  ASP A 114      11.233  -5.776   8.706  1.00  0.98           H  
ATOM   1740 2HB  ASP A 114       9.964  -6.993   8.756  1.00  0.98           H  
ATOM   1741  N   GLY A 115      11.944  -7.123   5.568  1.00  0.95           N  
ATOM   1742  CA  GLY A 115      11.333  -6.980   4.246  1.00  0.95           C  
ATOM   1743  C   GLY A 115      11.289  -5.571   3.594  1.00  0.95           C  
ATOM   1744  O   GLY A 115      11.643  -5.455   2.417  1.00  0.95           O  
ATOM   1745  H   GLY A 115      12.931  -6.888   5.698  1.00  0.95           H  
ATOM   1746 1HA  GLY A 115      11.866  -7.646   3.568  1.00  0.95           H  
ATOM   1747 2HA  GLY A 115      10.317  -7.368   4.286  1.00  0.95           H  
ATOM   1748  N   PRO A 116      10.852  -4.487   4.292  1.00  0.88           N  
ATOM   1749  CA  PRO A 116      10.701  -3.141   3.757  1.00  0.88           C  
ATOM   1750  C   PRO A 116      12.043  -2.505   3.540  1.00  0.88           C  
ATOM   1751  O   PRO A 116      13.063  -3.062   3.951  1.00  0.88           O  
ATOM   1752  CB  PRO A 116       9.896  -2.416   4.829  1.00  0.88           C  
ATOM   1753  CG  PRO A 116      10.261  -3.113   6.106  1.00  0.88           C  
ATOM   1754  CD  PRO A 116      10.503  -4.567   5.725  1.00  0.88           C  
ATOM   1755  HA  PRO A 116      10.141  -3.181   2.810  1.00  0.88           H  
ATOM   1756 1HB  PRO A 116      10.160  -1.344   4.830  1.00  0.88           H  
ATOM   1757 2HB  PRO A 116       8.822  -2.474   4.591  1.00  0.88           H  
ATOM   1758 1HG  PRO A 116      11.155  -2.642   6.541  1.00  0.88           H  
ATOM   1759 2HG  PRO A 116       9.454  -3.000   6.843  1.00  0.88           H  
ATOM   1760 1HD  PRO A 116      11.357  -4.847   6.326  1.00  0.88           H  
ATOM   1761 2HD  PRO A 116       9.616  -5.201   5.896  1.00  0.88           H  
ATOM   1762  N   TRP A 117      12.024  -1.374   2.859  1.00  0.79           N  
ATOM   1763  CA  TRP A 117      13.223  -0.644   2.514  1.00  0.79           C  
ATOM   1764  C   TRP A 117      13.349   0.684   3.236  1.00  0.79           C  
ATOM   1765  O   TRP A 117      12.363   1.375   3.502  1.00  0.79           O  
ATOM   1766  CB  TRP A 117      13.195  -0.378   1.017  1.00  0.79           C  
ATOM   1767  CG  TRP A 117      13.271  -1.611   0.213  1.00  0.79           C  
ATOM   1768  CD1 TRP A 117      12.256  -2.458  -0.089  1.00  0.79           C  
ATOM   1769  CD2 TRP A 117      14.429  -2.130  -0.423  1.00  0.79           C  
ATOM   1770  NE1 TRP A 117      12.716  -3.482  -0.857  1.00  0.79           N  
ATOM   1771  CE2 TRP A 117      14.049  -3.295  -1.081  1.00  0.79           C  
ATOM   1772  CE3 TRP A 117      15.719  -1.711  -0.485  1.00  0.79           C  
ATOM   1773  CZ2 TRP A 117      14.953  -4.054  -1.807  1.00  0.79           C  
ATOM   1774  CZ3 TRP A 117      16.629  -2.438  -1.198  1.00  0.79           C  
ATOM   1775  CH2 TRP A 117      16.269  -3.589  -1.851  1.00  0.79           C  
ATOM   1776  H   TRP A 117      11.126  -0.984   2.582  1.00  0.79           H  
ATOM   1777  HA  TRP A 117      14.083  -1.251   2.767  1.00  0.79           H  
ATOM   1778 1HB  TRP A 117      12.270   0.143   0.770  1.00  0.79           H  
ATOM   1779 2HB  TRP A 117      14.030   0.272   0.749  1.00  0.79           H  
ATOM   1780  HD1 TRP A 117      11.226  -2.341   0.245  1.00  0.79           H  
ATOM   1781  HE1 TRP A 117      12.157  -4.243  -1.200  1.00  0.79           H  
ATOM   1782  HE3 TRP A 117      16.009  -0.809   0.036  1.00  0.79           H  
ATOM   1783  HZ2 TRP A 117      14.667  -4.967  -2.327  1.00  0.79           H  
ATOM   1784  HZ3 TRP A 117      17.630  -2.066  -1.220  1.00  0.79           H  
ATOM   1785  HH2 TRP A 117      17.020  -4.146  -2.410  1.00  0.79           H  
ATOM   1786  N   THR A 118      14.580   1.061   3.513  1.00  0.71           N  
ATOM   1787  CA  THR A 118      14.850   2.351   4.099  1.00  0.71           C  
ATOM   1788  C   THR A 118      15.612   3.189   3.105  1.00  0.71           C  
ATOM   1789  O   THR A 118      16.572   2.726   2.482  1.00  0.71           O  
ATOM   1790  CB  THR A 118      15.647   2.236   5.409  1.00  0.71           C  
ATOM   1791  OG1 THR A 118      14.896   1.475   6.358  1.00  0.71           O  
ATOM   1792  CG2 THR A 118      15.912   3.646   5.991  1.00  0.71           C  
ATOM   1793  H   THR A 118      15.349   0.435   3.300  1.00  0.71           H  
ATOM   1794  HA  THR A 118      13.912   2.853   4.313  1.00  0.71           H  
ATOM   1795  HB  THR A 118      16.596   1.734   5.217  1.00  0.71           H  
ATOM   1796  HG1 THR A 118      15.415   1.369   7.156  1.00  0.71           H  
ATOM   1797 1HG2 THR A 118      16.469   3.555   6.921  1.00  0.71           H  
ATOM   1798 2HG2 THR A 118      16.492   4.238   5.287  1.00  0.71           H  
ATOM   1799 3HG2 THR A 118      14.960   4.144   6.184  1.00  0.71           H  
ATOM   1800  N   VAL A 119      15.165   4.416   2.935  1.00  0.66           N  
ATOM   1801  CA  VAL A 119      15.835   5.330   2.040  1.00  0.66           C  
ATOM   1802  C   VAL A 119      16.353   6.483   2.868  1.00  0.66           C  
ATOM   1803  O   VAL A 119      15.631   7.063   3.686  1.00  0.66           O  
ATOM   1804  CB  VAL A 119      14.893   5.830   0.930  1.00  0.66           C  
ATOM   1805  CG1 VAL A 119      15.615   6.795   0.021  1.00  0.66           C  
ATOM   1806  CG2 VAL A 119      14.358   4.635   0.118  1.00  0.66           C  
ATOM   1807  H   VAL A 119      14.354   4.720   3.473  1.00  0.66           H  
ATOM   1808  HA  VAL A 119      16.681   4.829   1.574  1.00  0.66           H  
ATOM   1809  HB  VAL A 119      14.068   6.363   1.380  1.00  0.66           H  
ATOM   1810 1HG1 VAL A 119      14.939   7.136  -0.750  1.00  0.66           H  
ATOM   1811 2HG1 VAL A 119      15.979   7.650   0.590  1.00  0.66           H  
ATOM   1812 3HG1 VAL A 119      16.451   6.281  -0.433  1.00  0.66           H  
ATOM   1813 1HG2 VAL A 119      13.686   4.994  -0.659  1.00  0.66           H  
ATOM   1814 2HG2 VAL A 119      15.178   4.110  -0.334  1.00  0.66           H  
ATOM   1815 3HG2 VAL A 119      13.819   3.954   0.773  1.00  0.66           H  
ATOM   1816  N   VAL A 120      17.624   6.780   2.697  1.00  0.64           N  
ATOM   1817  CA  VAL A 120      18.257   7.841   3.441  1.00  0.64           C  
ATOM   1818  C   VAL A 120      18.613   8.935   2.476  1.00  0.64           C  
ATOM   1819  O   VAL A 120      19.185   8.673   1.407  1.00  0.64           O  
ATOM   1820  CB  VAL A 120      19.508   7.341   4.162  1.00  0.64           C  
ATOM   1821  CG1 VAL A 120      20.141   8.469   4.924  1.00  0.64           C  
ATOM   1822  CG2 VAL A 120      19.131   6.191   5.077  1.00  0.64           C  
ATOM   1823  H   VAL A 120      18.170   6.248   2.027  1.00  0.64           H  
ATOM   1824  HA  VAL A 120      17.563   8.237   4.176  1.00  0.64           H  
ATOM   1825  HB  VAL A 120      20.228   7.003   3.427  1.00  0.64           H  
ATOM   1826 1HG1 VAL A 120      21.034   8.101   5.417  1.00  0.64           H  
ATOM   1827 2HG1 VAL A 120      20.408   9.275   4.257  1.00  0.64           H  
ATOM   1828 3HG1 VAL A 120      19.432   8.836   5.667  1.00  0.64           H  
ATOM   1829 1HG2 VAL A 120      20.021   5.823   5.582  1.00  0.64           H  
ATOM   1830 2HG2 VAL A 120      18.411   6.533   5.809  1.00  0.64           H  
ATOM   1831 3HG2 VAL A 120      18.695   5.387   4.482  1.00  0.64           H  
ATOM   1832  N   SER A 121      18.270  10.156   2.852  1.00  0.65           N  
ATOM   1833  CA  SER A 121      18.495  11.293   2.002  1.00  0.65           C  
ATOM   1834  C   SER A 121      18.981  12.523   2.745  1.00  0.65           C  
ATOM   1835  O   SER A 121      18.823  12.643   3.960  1.00  0.65           O  
ATOM   1836  CB  SER A 121      17.180  11.617   1.330  1.00  0.65           C  
ATOM   1837  OG  SER A 121      16.220  12.002   2.294  1.00  0.65           O  
ATOM   1838  H   SER A 121      17.792  10.286   3.744  1.00  0.65           H  
ATOM   1839  HA  SER A 121      19.246  11.021   1.271  1.00  0.65           H  
ATOM   1840 1HB  SER A 121      17.337  12.407   0.618  1.00  0.65           H  
ATOM   1841 2HB  SER A 121      16.826  10.745   0.786  1.00  0.65           H  
ATOM   1842  HG  SER A 121      16.314  11.371   3.029  1.00  0.65           H  
ATOM   1843  N   ARG A 122      19.560  13.459   2.004  1.00  0.69           N  
ATOM   1844  CA  ARG A 122      19.985  14.727   2.577  1.00  0.69           C  
ATOM   1845  C   ARG A 122      19.074  15.828   2.060  1.00  0.69           C  
ATOM   1846  O   ARG A 122      18.777  15.873   0.866  1.00  0.69           O  
ATOM   1847  CB  ARG A 122      21.421  15.011   2.191  1.00  0.69           C  
ATOM   1848  CG  ARG A 122      22.408  13.950   2.624  1.00  0.69           C  
ATOM   1849  CD  ARG A 122      22.760  14.057   4.038  1.00  0.69           C  
ATOM   1850  NE  ARG A 122      23.614  12.951   4.479  1.00  0.69           N  
ATOM   1851  CZ  ARG A 122      24.935  12.848   4.299  1.00  0.69           C  
ATOM   1852  NH1 ARG A 122      25.616  13.760   3.639  1.00  0.69           N  
ATOM   1853  NH2 ARG A 122      25.530  11.795   4.810  1.00  0.69           N  
ATOM   1854  H   ARG A 122      19.693  13.275   1.014  1.00  0.69           H  
ATOM   1855  HA  ARG A 122      19.912  14.671   3.654  1.00  0.69           H  
ATOM   1856 1HB  ARG A 122      21.495  15.116   1.109  1.00  0.69           H  
ATOM   1857 2HB  ARG A 122      21.731  15.957   2.639  1.00  0.69           H  
ATOM   1858 1HG  ARG A 122      21.956  12.975   2.479  1.00  0.69           H  
ATOM   1859 2HG  ARG A 122      23.317  14.027   2.028  1.00  0.69           H  
ATOM   1860 1HD  ARG A 122      23.289  14.991   4.216  1.00  0.69           H  
ATOM   1861 2HD  ARG A 122      21.852  14.049   4.626  1.00  0.69           H  
ATOM   1862  HE  ARG A 122      23.191  12.194   5.022  1.00  0.69           H  
ATOM   1863 1HH1 ARG A 122      25.140  14.564   3.255  1.00  0.69           H  
ATOM   1864 2HH1 ARG A 122      26.613  13.656   3.519  1.00  0.69           H  
ATOM   1865 1HH2 ARG A 122      24.943  11.127   5.328  1.00  0.69           H  
ATOM   1866 2HH2 ARG A 122      26.523  11.660   4.710  1.00  0.69           H  
ATOM   1867  N   GLY A 123      18.656  16.735   2.937  1.00  0.72           N  
ATOM   1868  CA  GLY A 123      17.755  17.811   2.519  1.00  0.72           C  
ATOM   1869  C   GLY A 123      18.491  19.020   1.966  1.00  0.72           C  
ATOM   1870  O   GLY A 123      19.714  19.002   1.819  1.00  0.72           O  
ATOM   1871  H   GLY A 123      18.933  16.645   3.917  1.00  0.72           H  
ATOM   1872 1HA  GLY A 123      17.062  17.433   1.764  1.00  0.72           H  
ATOM   1873 2HA  GLY A 123      17.151  18.117   3.371  1.00  0.72           H  
ATOM   1874  N   ALA A 124      17.750  20.104   1.726  1.00  0.75           N  
ATOM   1875  CA  ALA A 124      18.315  21.331   1.161  1.00  0.75           C  
ATOM   1876  C   ALA A 124      19.421  21.905   2.036  1.00  0.75           C  
ATOM   1877  O   ALA A 124      20.385  22.486   1.538  1.00  0.75           O  
ATOM   1878  CB  ALA A 124      17.226  22.375   0.984  1.00  0.75           C  
ATOM   1879  H   ALA A 124      16.753  20.050   1.876  1.00  0.75           H  
ATOM   1880  HA  ALA A 124      18.741  21.086   0.187  1.00  0.75           H  
ATOM   1881 1HB  ALA A 124      17.652  23.266   0.542  1.00  0.75           H  
ATOM   1882 2HB  ALA A 124      16.448  21.980   0.335  1.00  0.75           H  
ATOM   1883 3HB  ALA A 124      16.800  22.622   1.953  1.00  0.75           H  
ATOM   1884  N   ASP A 125      19.264  21.755   3.351  1.00  0.77           N  
ATOM   1885  CA  ASP A 125      20.231  22.260   4.318  1.00  0.77           C  
ATOM   1886  C   ASP A 125      21.277  21.219   4.721  1.00  0.77           C  
ATOM   1887  O   ASP A 125      22.053  21.438   5.652  1.00  0.77           O  
ATOM   1888  CB  ASP A 125      19.499  22.768   5.565  1.00  0.77           C  
ATOM   1889  CG  ASP A 125      18.730  21.675   6.324  1.00  0.77           C  
ATOM   1890  OD1 ASP A 125      18.744  20.536   5.884  1.00  0.77           O  
ATOM   1891  OD2 ASP A 125      18.125  21.999   7.325  1.00  0.77           O  
ATOM   1892  H   ASP A 125      18.445  21.270   3.682  1.00  0.77           H  
ATOM   1893  HA  ASP A 125      20.755  23.102   3.865  1.00  0.77           H  
ATOM   1894 1HB  ASP A 125      20.223  23.216   6.246  1.00  0.77           H  
ATOM   1895 2HB  ASP A 125      18.796  23.550   5.277  1.00  0.77           H  
ATOM   1896  N   GLY A 126      21.286  20.075   4.039  1.00  0.76           N  
ATOM   1897  CA  GLY A 126      22.223  19.000   4.321  1.00  0.76           C  
ATOM   1898  C   GLY A 126      21.787  18.049   5.446  1.00  0.76           C  
ATOM   1899  O   GLY A 126      22.488  17.071   5.719  1.00  0.76           O  
ATOM   1900  H   GLY A 126      20.633  19.929   3.273  1.00  0.76           H  
ATOM   1901 1HA  GLY A 126      22.365  18.425   3.406  1.00  0.76           H  
ATOM   1902 2HA  GLY A 126      23.190  19.432   4.569  1.00  0.76           H  
ATOM   1903  N   ALA A 127      20.655  18.320   6.113  1.00  0.74           N  
ATOM   1904  CA  ALA A 127      20.219  17.448   7.201  1.00  0.74           C  
ATOM   1905  C   ALA A 127      19.942  16.060   6.675  1.00  0.74           C  
ATOM   1906  O   ALA A 127      19.388  15.915   5.585  1.00  0.74           O  
ATOM   1907  CB  ALA A 127      18.970  17.994   7.864  1.00  0.74           C  
ATOM   1908  H   ALA A 127      20.086  19.148   5.887  1.00  0.74           H  
ATOM   1909  HA  ALA A 127      21.023  17.385   7.934  1.00  0.74           H  
ATOM   1910 1HB  ALA A 127      18.670  17.335   8.678  1.00  0.74           H  
ATOM   1911 2HB  ALA A 127      19.174  18.994   8.256  1.00  0.74           H  
ATOM   1912 3HB  ALA A 127      18.169  18.056   7.129  1.00  0.74           H  
ATOM   1913  N   GLN A 128      20.283  15.031   7.448  1.00  0.71           N  
ATOM   1914  CA  GLN A 128      20.001  13.675   6.990  1.00  0.71           C  
ATOM   1915  C   GLN A 128      18.702  13.143   7.568  1.00  0.71           C  
ATOM   1916  O   GLN A 128      18.465  13.208   8.777  1.00  0.71           O  
ATOM   1917  CB  GLN A 128      21.162  12.731   7.287  1.00  0.71           C  
ATOM   1918  CG  GLN A 128      20.943  11.329   6.755  1.00  0.71           C  
ATOM   1919  CD  GLN A 128      22.172  10.451   6.875  1.00  0.71           C  
ATOM   1920  OE1 GLN A 128      23.184  10.711   6.198  1.00  0.71           O  
ATOM   1921  NE2 GLN A 128      22.106   9.423   7.720  1.00  0.71           N  
ATOM   1922  H   GLN A 128      20.740  15.185   8.336  1.00  0.71           H  
ATOM   1923  HA  GLN A 128      19.878  13.699   5.913  1.00  0.71           H  
ATOM   1924 1HB  GLN A 128      22.081  13.131   6.878  1.00  0.71           H  
ATOM   1925 2HB  GLN A 128      21.293  12.656   8.364  1.00  0.71           H  
ATOM   1926 1HG  GLN A 128      20.131  10.861   7.311  1.00  0.71           H  
ATOM   1927 2HG  GLN A 128      20.671  11.404   5.698  1.00  0.71           H  
ATOM   1928 1HE2 GLN A 128      22.894   8.816   7.836  1.00  0.71           H  
ATOM   1929 2HE2 GLN A 128      21.267   9.257   8.242  1.00  0.71           H  
ATOM   1930  N   VAL A 129      17.860  12.644   6.674  1.00  0.68           N  
ATOM   1931  CA  VAL A 129      16.551  12.112   7.007  1.00  0.68           C  
ATOM   1932  C   VAL A 129      16.344  10.703   6.463  1.00  0.68           C  
ATOM   1933  O   VAL A 129      16.631  10.434   5.290  1.00  0.68           O  
ATOM   1934  CB  VAL A 129      15.459  13.034   6.425  1.00  0.68           C  
ATOM   1935  CG1 VAL A 129      14.066  12.473   6.737  1.00  0.68           C  
ATOM   1936  CG2 VAL A 129      15.626  14.450   6.998  1.00  0.68           C  
ATOM   1937  H   VAL A 129      18.151  12.645   5.698  1.00  0.68           H  
ATOM   1938  HA  VAL A 129      16.453  12.085   8.093  1.00  0.68           H  
ATOM   1939  HB  VAL A 129      15.563  13.071   5.339  1.00  0.68           H  
ATOM   1940 1HG1 VAL A 129      13.310  13.128   6.315  1.00  0.68           H  
ATOM   1941 2HG1 VAL A 129      13.957  11.481   6.309  1.00  0.68           H  
ATOM   1942 3HG1 VAL A 129      13.930  12.416   7.816  1.00  0.68           H  
ATOM   1943 1HG2 VAL A 129      14.863  15.102   6.579  1.00  0.68           H  
ATOM   1944 2HG2 VAL A 129      15.522  14.418   8.083  1.00  0.68           H  
ATOM   1945 3HG2 VAL A 129      16.611  14.845   6.741  1.00  0.68           H  
ATOM   1946  N   SER A 130      15.842   9.797   7.302  1.00  0.67           N  
ATOM   1947  CA  SER A 130      15.554   8.459   6.805  1.00  0.67           C  
ATOM   1948  C   SER A 130      14.048   8.261   6.739  1.00  0.67           C  
ATOM   1949  O   SER A 130      13.307   8.785   7.575  1.00  0.67           O  
ATOM   1950  CB  SER A 130      16.188   7.413   7.698  1.00  0.67           C  
ATOM   1951  OG  SER A 130      15.667   7.475   8.995  1.00  0.67           O  
ATOM   1952  H   SER A 130      15.639  10.045   8.261  1.00  0.67           H  
ATOM   1953  HA  SER A 130      15.952   8.352   5.802  1.00  0.67           H  
ATOM   1954 1HB  SER A 130      16.012   6.426   7.274  1.00  0.67           H  
ATOM   1955 2HB  SER A 130      17.265   7.570   7.727  1.00  0.67           H  
ATOM   1956  HG  SER A 130      14.730   7.274   8.912  1.00  0.67           H  
ATOM   1957  N   ARG A 131      13.616   7.477   5.759  1.00  0.65           N  
ATOM   1958  CA  ARG A 131      12.210   7.168   5.540  1.00  0.65           C  
ATOM   1959  C   ARG A 131      12.025   5.681   5.237  1.00  0.65           C  
ATOM   1960  O   ARG A 131      12.896   5.063   4.623  1.00  0.65           O  
ATOM   1961  CB  ARG A 131      11.710   7.997   4.366  1.00  0.65           C  
ATOM   1962  CG  ARG A 131      11.719   9.519   4.554  1.00  0.65           C  
ATOM   1963  CD  ARG A 131      11.319  10.243   3.300  1.00  0.65           C  
ATOM   1964  NE  ARG A 131      11.256  11.683   3.507  1.00  0.65           N  
ATOM   1965  CZ  ARG A 131      12.315  12.525   3.443  1.00  0.65           C  
ATOM   1966  NH1 ARG A 131      13.519  12.073   3.184  1.00  0.65           N  
ATOM   1967  NH2 ARG A 131      12.140  13.817   3.651  1.00  0.65           N  
ATOM   1968  H   ARG A 131      14.305   7.125   5.096  1.00  0.65           H  
ATOM   1969  HA  ARG A 131      11.645   7.422   6.437  1.00  0.65           H  
ATOM   1970 1HB  ARG A 131      12.374   7.819   3.537  1.00  0.65           H  
ATOM   1971 2HB  ARG A 131      10.707   7.682   4.082  1.00  0.65           H  
ATOM   1972 1HG  ARG A 131      11.034   9.794   5.355  1.00  0.65           H  
ATOM   1973 2HG  ARG A 131      12.723   9.852   4.808  1.00  0.65           H  
ATOM   1974 1HD  ARG A 131      12.047  10.042   2.512  1.00  0.65           H  
ATOM   1975 2HD  ARG A 131      10.335   9.904   2.978  1.00  0.65           H  
ATOM   1976  HE  ARG A 131      10.348  12.097   3.693  1.00  0.65           H  
ATOM   1977 1HH1 ARG A 131      13.671  11.091   3.022  1.00  0.65           H  
ATOM   1978 2HH1 ARG A 131      14.299  12.721   3.156  1.00  0.65           H  
ATOM   1979 1HH2 ARG A 131      11.212  14.175   3.851  1.00  0.65           H  
ATOM   1980 2HH2 ARG A 131      12.921  14.447   3.592  1.00  0.65           H  
ATOM   1981  N   ARG A 132      10.887   5.106   5.628  1.00  0.64           N  
ATOM   1982  CA  ARG A 132      10.637   3.699   5.297  1.00  0.64           C  
ATOM   1983  C   ARG A 132       9.542   3.530   4.250  1.00  0.64           C  
ATOM   1984  O   ARG A 132       8.507   4.208   4.283  1.00  0.64           O  
ATOM   1985  CB  ARG A 132      10.271   2.897   6.534  1.00  0.64           C  
ATOM   1986  CG  ARG A 132      11.380   2.741   7.564  1.00  0.64           C  
ATOM   1987  CD  ARG A 132      10.899   1.987   8.757  1.00  0.64           C  
ATOM   1988  NE  ARG A 132      11.943   1.783   9.748  1.00  0.64           N  
ATOM   1989  CZ  ARG A 132      12.781   0.725   9.742  1.00  0.64           C  
ATOM   1990  NH1 ARG A 132      12.678  -0.177   8.801  1.00  0.64           N  
ATOM   1991  NH2 ARG A 132      13.703   0.576  10.673  1.00  0.64           N  
ATOM   1992  H   ARG A 132      10.200   5.638   6.143  1.00  0.64           H  
ATOM   1993  HA  ARG A 132      11.552   3.273   4.893  1.00  0.64           H  
ATOM   1994 1HB  ARG A 132       9.414   3.350   7.024  1.00  0.64           H  
ATOM   1995 2HB  ARG A 132       9.979   1.891   6.223  1.00  0.64           H  
ATOM   1996 1HG  ARG A 132      12.215   2.195   7.115  1.00  0.64           H  
ATOM   1997 2HG  ARG A 132      11.722   3.723   7.887  1.00  0.64           H  
ATOM   1998 1HD  ARG A 132      10.086   2.537   9.230  1.00  0.64           H  
ATOM   1999 2HD  ARG A 132      10.537   1.009   8.440  1.00  0.64           H  
ATOM   2000  HE  ARG A 132      12.041   2.465  10.488  1.00  0.64           H  
ATOM   2001 1HH1 ARG A 132      11.985  -0.078   8.079  1.00  0.64           H  
ATOM   2002 2HH1 ARG A 132      13.319  -0.991   8.812  1.00  0.64           H  
ATOM   2003 1HH2 ARG A 132      13.801   1.254  11.410  1.00  0.64           H  
ATOM   2004 2HH2 ARG A 132      14.314  -0.247  10.632  1.00  0.64           H  
ATOM   2005  N   PHE A 133       9.796   2.598   3.330  1.00  0.64           N  
ATOM   2006  CA  PHE A 133       8.919   2.260   2.215  1.00  0.64           C  
ATOM   2007  C   PHE A 133       8.736   0.763   2.059  1.00  0.64           C  
ATOM   2008  O   PHE A 133       9.572  -0.028   2.493  1.00  0.64           O  
ATOM   2009  CB  PHE A 133       9.506   2.816   0.935  1.00  0.64           C  
ATOM   2010  CG  PHE A 133       9.665   4.272   1.006  1.00  0.64           C  
ATOM   2011  CD1 PHE A 133      10.840   4.849   1.457  1.00  0.64           C  
ATOM   2012  CD2 PHE A 133       8.633   5.078   0.641  1.00  0.64           C  
ATOM   2013  CE1 PHE A 133      10.956   6.217   1.516  1.00  0.64           C  
ATOM   2014  CE2 PHE A 133       8.725   6.448   0.706  1.00  0.64           C  
ATOM   2015  CZ  PHE A 133       9.897   7.029   1.146  1.00  0.64           C  
ATOM   2016  H   PHE A 133      10.683   2.101   3.400  1.00  0.64           H  
ATOM   2017  HA  PHE A 133       7.941   2.710   2.386  1.00  0.64           H  
ATOM   2018 1HB  PHE A 133      10.482   2.364   0.745  1.00  0.64           H  
ATOM   2019 2HB  PHE A 133       8.856   2.576   0.090  1.00  0.64           H  
ATOM   2020  HD1 PHE A 133      11.674   4.212   1.756  1.00  0.64           H  
ATOM   2021  HD2 PHE A 133       7.738   4.601   0.287  1.00  0.64           H  
ATOM   2022  HE1 PHE A 133      11.875   6.646   1.847  1.00  0.64           H  
ATOM   2023  HE2 PHE A 133       7.882   7.062   0.404  1.00  0.64           H  
ATOM   2024  HZ  PHE A 133       9.987   8.111   1.193  1.00  0.64           H  
ATOM   2025  N   GLU A 134       7.650   0.351   1.426  1.00  0.63           N  
ATOM   2026  CA  GLU A 134       7.494  -1.065   1.163  1.00  0.63           C  
ATOM   2027  C   GLU A 134       8.235  -1.418  -0.132  1.00  0.63           C  
ATOM   2028  O   GLU A 134       8.785  -2.513  -0.261  1.00  0.63           O  
ATOM   2029  CB  GLU A 134       6.016  -1.429   1.088  1.00  0.63           C  
ATOM   2030  CG  GLU A 134       5.266  -1.215   2.394  1.00  0.63           C  
ATOM   2031  CD  GLU A 134       3.837  -1.636   2.319  1.00  0.63           C  
ATOM   2032  OE1 GLU A 134       3.434  -2.119   1.289  1.00  0.63           O  
ATOM   2033  OE2 GLU A 134       3.116  -1.421   3.262  1.00  0.63           O  
ATOM   2034  H   GLU A 134       6.962   1.012   1.073  1.00  0.63           H  
ATOM   2035  HA  GLU A 134       7.945  -1.630   1.979  1.00  0.63           H  
ATOM   2036 1HB  GLU A 134       5.532  -0.838   0.307  1.00  0.63           H  
ATOM   2037 2HB  GLU A 134       5.917  -2.475   0.829  1.00  0.63           H  
ATOM   2038 1HG  GLU A 134       5.761  -1.779   3.182  1.00  0.63           H  
ATOM   2039 2HG  GLU A 134       5.315  -0.156   2.655  1.00  0.63           H  
ATOM   2040  N   GLN A 135       8.244  -0.475  -1.087  1.00  0.63           N  
ATOM   2041  CA  GLN A 135       8.936  -0.658  -2.377  1.00  0.63           C  
ATOM   2042  C   GLN A 135       9.707   0.600  -2.788  1.00  0.63           C  
ATOM   2043  O   GLN A 135       9.285   1.717  -2.460  1.00  0.63           O  
ATOM   2044  CB  GLN A 135       7.972  -1.018  -3.512  1.00  0.63           C  
ATOM   2045  CG  GLN A 135       7.205  -2.339  -3.386  1.00  0.63           C  
ATOM   2046  CD  GLN A 135       5.953  -2.228  -2.544  1.00  0.63           C  
ATOM   2047  OE1 GLN A 135       5.238  -1.233  -2.616  1.00  0.63           O  
ATOM   2048  NE2 GLN A 135       5.661  -3.263  -1.772  1.00  0.63           N  
ATOM   2049  H   GLN A 135       7.732   0.390  -0.903  1.00  0.63           H  
ATOM   2050  HA  GLN A 135       9.662  -1.467  -2.272  1.00  0.63           H  
ATOM   2051 1HB  GLN A 135       7.257  -0.243  -3.614  1.00  0.63           H  
ATOM   2052 2HB  GLN A 135       8.536  -1.039  -4.436  1.00  0.63           H  
ATOM   2053 1HG  GLN A 135       6.920  -2.687  -4.367  1.00  0.63           H  
ATOM   2054 2HG  GLN A 135       7.867  -3.070  -2.913  1.00  0.63           H  
ATOM   2055 1HE2 GLN A 135       4.828  -3.253  -1.203  1.00  0.63           H  
ATOM   2056 2HE2 GLN A 135       6.268  -4.058  -1.746  1.00  0.63           H  
ATOM   2057  N   VAL A 136      10.807   0.417  -3.530  1.00  0.64           N  
ATOM   2058  CA  VAL A 136      11.566   1.566  -4.041  1.00  0.64           C  
ATOM   2059  C   VAL A 136      11.730   1.506  -5.562  1.00  0.64           C  
ATOM   2060  O   VAL A 136      12.162   0.489  -6.113  1.00  0.64           O  
ATOM   2061  CB  VAL A 136      12.962   1.654  -3.372  1.00  0.64           C  
ATOM   2062  CG1 VAL A 136      13.752   2.852  -3.945  1.00  0.64           C  
ATOM   2063  CG2 VAL A 136      12.802   1.778  -1.847  1.00  0.64           C  
ATOM   2064  H   VAL A 136      11.103  -0.537  -3.762  1.00  0.64           H  
ATOM   2065  HA  VAL A 136      11.020   2.479  -3.801  1.00  0.64           H  
ATOM   2066  HB  VAL A 136      13.506   0.779  -3.586  1.00  0.64           H  
ATOM   2067 1HG1 VAL A 136      14.731   2.900  -3.478  1.00  0.64           H  
ATOM   2068 2HG1 VAL A 136      13.876   2.737  -5.021  1.00  0.64           H  
ATOM   2069 3HG1 VAL A 136      13.210   3.778  -3.744  1.00  0.64           H  
ATOM   2070 1HG2 VAL A 136      13.780   1.824  -1.378  1.00  0.64           H  
ATOM   2071 2HG2 VAL A 136      12.243   2.679  -1.606  1.00  0.64           H  
ATOM   2072 3HG2 VAL A 136      12.267   0.912  -1.478  1.00  0.64           H  
ATOM   2073  N   VAL A 137      11.400   2.605  -6.224  1.00  0.67           N  
ATOM   2074  CA  VAL A 137      11.531   2.705  -7.663  1.00  0.67           C  
ATOM   2075  C   VAL A 137      12.621   3.721  -7.989  1.00  0.67           C  
ATOM   2076  O   VAL A 137      12.585   4.860  -7.521  1.00  0.67           O  
ATOM   2077  CB  VAL A 137      10.218   3.174  -8.324  1.00  0.67           C  
ATOM   2078  CG1 VAL A 137      10.430   3.240  -9.850  1.00  0.67           C  
ATOM   2079  CG2 VAL A 137       9.059   2.268  -7.922  1.00  0.67           C  
ATOM   2080  H   VAL A 137      11.042   3.398  -5.710  1.00  0.67           H  
ATOM   2081  HA  VAL A 137      11.807   1.737  -8.062  1.00  0.67           H  
ATOM   2082  HB  VAL A 137       9.994   4.180  -7.988  1.00  0.67           H  
ATOM   2083 1HG1 VAL A 137       9.539   3.580 -10.327  1.00  0.67           H  
ATOM   2084 2HG1 VAL A 137      11.244   3.925 -10.083  1.00  0.67           H  
ATOM   2085 3HG1 VAL A 137      10.677   2.251 -10.227  1.00  0.67           H  
ATOM   2086 1HG2 VAL A 137       8.140   2.632  -8.377  1.00  0.67           H  
ATOM   2087 2HG2 VAL A 137       9.241   1.262  -8.238  1.00  0.67           H  
ATOM   2088 3HG2 VAL A 137       8.962   2.288  -6.843  1.00  0.67           H  
ATOM   2089  N   VAL A 138      13.590   3.307  -8.776  1.00  0.73           N  
ATOM   2090  CA  VAL A 138      14.683   4.169  -9.151  1.00  0.73           C  
ATOM   2091  C   VAL A 138      14.396   4.679 -10.548  1.00  0.73           C  
ATOM   2092  O   VAL A 138      14.549   3.961 -11.540  1.00  0.73           O  
ATOM   2093  CB  VAL A 138      15.977   3.362  -9.105  1.00  0.73           C  
ATOM   2094  CG1 VAL A 138      17.163   4.227  -9.459  1.00  0.73           C  
ATOM   2095  CG2 VAL A 138      16.096   2.726  -7.728  1.00  0.73           C  
ATOM   2096  H   VAL A 138      13.561   2.360  -9.126  1.00  0.73           H  
ATOM   2097  HA  VAL A 138      14.746   5.008  -8.461  1.00  0.73           H  
ATOM   2098  HB  VAL A 138      15.917   2.579  -9.838  1.00  0.73           H  
ATOM   2099 1HG1 VAL A 138      18.068   3.625  -9.429  1.00  0.73           H  
ATOM   2100 2HG1 VAL A 138      17.032   4.643 -10.460  1.00  0.73           H  
ATOM   2101 3HG1 VAL A 138      17.232   5.029  -8.741  1.00  0.73           H  
ATOM   2102 1HG2 VAL A 138      16.976   2.120  -7.697  1.00  0.73           H  
ATOM   2103 2HG2 VAL A 138      16.148   3.500  -6.966  1.00  0.73           H  
ATOM   2104 3HG2 VAL A 138      15.223   2.092  -7.545  1.00  0.73           H  
ATOM   2105  N   ALA A 139      13.930   5.915 -10.619  1.00  0.81           N  
ATOM   2106  CA  ALA A 139      13.504   6.484 -11.881  1.00  0.81           C  
ATOM   2107  C   ALA A 139      14.646   7.215 -12.549  1.00  0.81           C  
ATOM   2108  O   ALA A 139      14.511   7.738 -13.657  1.00  0.81           O  
ATOM   2109  CB  ALA A 139      12.342   7.399 -11.658  1.00  0.81           C  
ATOM   2110  H   ALA A 139      13.880   6.502  -9.785  1.00  0.81           H  
ATOM   2111  HA  ALA A 139      13.196   5.675 -12.543  1.00  0.81           H  
ATOM   2112 1HB  ALA A 139      12.040   7.785 -12.599  1.00  0.81           H  
ATOM   2113 2HB  ALA A 139      11.522   6.845 -11.204  1.00  0.81           H  
ATOM   2114 3HB  ALA A 139      12.640   8.219 -11.000  1.00  0.81           H  
ATOM   2115  N   SER A 140      15.777   7.273 -11.862  1.00  0.93           N  
ATOM   2116  CA  SER A 140      16.919   7.943 -12.426  1.00  0.93           C  
ATOM   2117  C   SER A 140      17.257   7.247 -13.730  1.00  0.93           C  
ATOM   2118  O   SER A 140      17.230   6.020 -13.792  1.00  0.93           O  
ATOM   2119  CB  SER A 140      18.101   7.895 -11.481  1.00  0.93           C  
ATOM   2120  OG  SER A 140      19.213   8.504 -12.087  1.00  0.93           O  
ATOM   2121  H   SER A 140      15.820   6.854 -10.945  1.00  0.93           H  
ATOM   2122  HA  SER A 140      16.656   8.979 -12.635  1.00  0.93           H  
ATOM   2123 1HB  SER A 140      17.853   8.409 -10.551  1.00  0.93           H  
ATOM   2124 2HB  SER A 140      18.329   6.866 -11.235  1.00  0.93           H  
ATOM   2125  HG  SER A 140      19.329   8.048 -12.954  1.00  0.93           H  
ATOM   2126  N   GLY A 141      17.580   8.019 -14.762  1.00  1.05           N  
ATOM   2127  CA  GLY A 141      17.921   7.427 -16.042  1.00  1.05           C  
ATOM   2128  C   GLY A 141      19.385   7.047 -16.063  1.00  1.05           C  
ATOM   2129  O   GLY A 141      20.071   7.133 -15.046  1.00  1.05           O  
ATOM   2130  H   GLY A 141      17.575   9.021 -14.659  1.00  1.05           H  
ATOM   2131 1HA  GLY A 141      17.301   6.547 -16.214  1.00  1.05           H  
ATOM   2132 2HA  GLY A 141      17.707   8.131 -16.844  1.00  1.05           H  
ATOM   2133  N   HIS A 142      19.878   6.648 -17.227  1.00  1.16           N  
ATOM   2134  CA  HIS A 142      21.269   6.242 -17.342  1.00  1.16           C  
ATOM   2135  C   HIS A 142      22.255   7.396 -17.579  1.00  1.16           C  
ATOM   2136  O   HIS A 142      23.463   7.213 -17.468  1.00  1.16           O  
ATOM   2137  CB  HIS A 142      21.406   5.173 -18.430  1.00  1.16           C  
ATOM   2138  CG  HIS A 142      20.994   5.577 -19.800  1.00  1.16           C  
ATOM   2139  ND1 HIS A 142      19.675   5.732 -20.158  1.00  1.16           N  
ATOM   2140  CD2 HIS A 142      21.722   5.854 -20.907  1.00  1.16           C  
ATOM   2141  CE1 HIS A 142      19.605   6.078 -21.432  1.00  1.16           C  
ATOM   2142  NE2 HIS A 142      20.833   6.164 -21.909  1.00  1.16           N  
ATOM   2143  H   HIS A 142      19.276   6.603 -18.036  1.00  1.16           H  
ATOM   2144  HA  HIS A 142      21.566   5.772 -16.405  1.00  1.16           H  
ATOM   2145 1HB  HIS A 142      22.438   4.819 -18.470  1.00  1.16           H  
ATOM   2146 2HB  HIS A 142      20.789   4.339 -18.157  1.00  1.16           H  
ATOM   2147  HD2 HIS A 142      22.809   5.834 -20.986  1.00  1.16           H  
ATOM   2148  HE1 HIS A 142      18.688   6.267 -21.992  1.00  1.16           H  
ATOM   2149  HE2 HIS A 142      21.081   6.418 -22.853  1.00  1.16           H  
ATOM   2150  N   HIS A 143      21.757   8.601 -17.869  1.00  1.23           N  
ATOM   2151  CA  HIS A 143      22.661   9.723 -18.170  1.00  1.23           C  
ATOM   2152  C   HIS A 143      23.190  10.393 -16.897  1.00  1.23           C  
ATOM   2153  O   HIS A 143      22.898  11.568 -16.662  1.00  1.23           O  
ATOM   2154  CB  HIS A 143      21.934  10.807 -18.978  1.00  1.23           C  
ATOM   2155  CG  HIS A 143      21.424  10.379 -20.328  1.00  1.23           C  
ATOM   2156  ND1 HIS A 143      20.105  10.031 -20.544  1.00  1.23           N  
ATOM   2157  CD2 HIS A 143      22.039  10.260 -21.524  1.00  1.23           C  
ATOM   2158  CE1 HIS A 143      19.938   9.717 -21.813  1.00  1.23           C  
ATOM   2159  NE2 HIS A 143      21.095   9.845 -22.429  1.00  1.23           N  
ATOM   2160  H   HIS A 143      20.759   8.728 -17.911  1.00  1.23           H  
ATOM   2161  HA  HIS A 143      23.506   9.367 -18.746  1.00  1.23           H  
ATOM   2162 1HB  HIS A 143      21.087  11.171 -18.396  1.00  1.23           H  
ATOM   2163 2HB  HIS A 143      22.609  11.654 -19.126  1.00  1.23           H  
ATOM   2164  HD1 HIS A 143      19.370  10.032 -19.867  1.00  1.23           H  
ATOM   2165  HD2 HIS A 143      23.049  10.425 -21.855  1.00  1.23           H  
ATOM   2166  HE1 HIS A 143      18.961   9.412 -22.184  1.00  1.23           H  
ATOM   2167  N   ASN A 144      23.940   9.648 -16.082  1.00  1.26           N  
ATOM   2168  CA  ASN A 144      24.438  10.179 -14.809  1.00  1.26           C  
ATOM   2169  C   ASN A 144      25.907  10.606 -14.784  1.00  1.26           C  
ATOM   2170  O   ASN A 144      26.201  11.757 -14.456  1.00  1.26           O  
ATOM   2171  CB  ASN A 144      24.138   9.217 -13.674  1.00  1.26           C  
ATOM   2172  CG  ASN A 144      22.661   9.164 -13.352  1.00  1.26           C  
ATOM   2173  OD1 ASN A 144      21.924  10.084 -13.732  1.00  1.26           O  
ATOM   2174  ND2 ASN A 144      22.217   8.148 -12.646  1.00  1.26           N  
ATOM   2175  H   ASN A 144      24.128   8.686 -16.374  1.00  1.26           H  
ATOM   2176  HA  ASN A 144      23.872  11.088 -14.597  1.00  1.26           H  
ATOM   2177 1HB  ASN A 144      24.468   8.215 -13.959  1.00  1.26           H  
ATOM   2178 2HB  ASN A 144      24.694   9.501 -12.779  1.00  1.26           H  
ATOM   2179 1HD2 ASN A 144      21.240   8.107 -12.401  1.00  1.26           H  
ATOM   2180 2HD2 ASN A 144      22.838   7.413 -12.327  1.00  1.26           H  
ATOM   2181  N   GLU A 145      26.838   9.702 -15.103  1.00  1.26           N  
ATOM   2182  CA  GLU A 145      28.261  10.059 -15.027  1.00  1.26           C  
ATOM   2183  C   GLU A 145      28.901   9.876 -16.392  1.00  1.26           C  
ATOM   2184  O   GLU A 145      28.486   8.999 -17.129  1.00  1.26           O  
ATOM   2185  CB  GLU A 145      28.955   9.239 -13.929  1.00  1.26           C  
ATOM   2186  CG  GLU A 145      28.522   9.618 -12.512  1.00  1.26           C  
ATOM   2187  CD  GLU A 145      29.272   8.865 -11.430  1.00  1.26           C  
ATOM   2188  OE1 GLU A 145      30.107   8.058 -11.763  1.00  1.26           O  
ATOM   2189  OE2 GLU A 145      28.998   9.094 -10.274  1.00  1.26           O  
ATOM   2190  H   GLU A 145      26.569   8.754 -15.392  1.00  1.26           H  
ATOM   2191  HA  GLU A 145      28.333  11.108 -14.746  1.00  1.26           H  
ATOM   2192 1HB  GLU A 145      28.690   8.190 -14.062  1.00  1.26           H  
ATOM   2193 2HB  GLU A 145      30.029   9.300 -14.003  1.00  1.26           H  
ATOM   2194 1HG  GLU A 145      28.682  10.688 -12.375  1.00  1.26           H  
ATOM   2195 2HG  GLU A 145      27.456   9.430 -12.410  1.00  1.26           H  
ATOM   2196  N   PRO A 146      29.905  10.659 -16.784  1.00  1.25           N  
ATOM   2197  CA  PRO A 146      30.480  10.603 -18.112  1.00  1.25           C  
ATOM   2198  C   PRO A 146      31.174   9.296 -18.412  1.00  1.25           C  
ATOM   2199  O   PRO A 146      31.914   8.772 -17.576  1.00  1.25           O  
ATOM   2200  CB  PRO A 146      31.513  11.728 -18.063  1.00  1.25           C  
ATOM   2201  CG  PRO A 146      31.844  11.911 -16.598  1.00  1.25           C  
ATOM   2202  CD  PRO A 146      30.555  11.594 -15.858  1.00  1.25           C  
ATOM   2203  HA  PRO A 146      29.699  10.814 -18.861  1.00  1.25           H  
ATOM   2204 1HB  PRO A 146      32.385  11.438 -18.661  1.00  1.25           H  
ATOM   2205 2HB  PRO A 146      31.122  12.613 -18.518  1.00  1.25           H  
ATOM   2206 1HG  PRO A 146      32.669  11.238 -16.323  1.00  1.25           H  
ATOM   2207 2HG  PRO A 146      32.200  12.936 -16.421  1.00  1.25           H  
ATOM   2208 1HD  PRO A 146      30.815  11.121 -14.916  1.00  1.25           H  
ATOM   2209 2HD  PRO A 146      29.942  12.486 -15.709  1.00  1.25           H  
ATOM   2210  N   ALA A 147      31.015   8.823 -19.642  1.00  1.24           N  
ATOM   2211  CA  ALA A 147      31.722   7.646 -20.118  1.00  1.24           C  
ATOM   2212  C   ALA A 147      32.980   8.079 -20.829  1.00  1.24           C  
ATOM   2213  O   ALA A 147      33.058   8.021 -22.057  1.00  1.24           O  
ATOM   2214  CB  ALA A 147      30.858   6.802 -21.034  1.00  1.24           C  
ATOM   2215  H   ALA A 147      30.376   9.280 -20.293  1.00  1.24           H  
ATOM   2216  HA  ALA A 147      32.016   7.055 -19.263  1.00  1.24           H  
ATOM   2217 1HB  ALA A 147      31.422   5.926 -21.353  1.00  1.24           H  
ATOM   2218 2HB  ALA A 147      29.974   6.477 -20.504  1.00  1.24           H  
ATOM   2219 3HB  ALA A 147      30.576   7.377 -21.903  1.00  1.24           H  
ATOM   2220  N   LEU A 148      33.956   8.548 -20.075  1.00  1.25           N  
ATOM   2221  CA  LEU A 148      35.151   9.065 -20.704  1.00  1.25           C  
ATOM   2222  C   LEU A 148      35.786   7.910 -21.466  1.00  1.25           C  
ATOM   2223  O   LEU A 148      35.732   6.776 -20.987  1.00  1.25           O  
ATOM   2224  CB  LEU A 148      36.099   9.612 -19.632  1.00  1.25           C  
ATOM   2225  CG  LEU A 148      35.559  10.822 -18.888  1.00  1.25           C  
ATOM   2226  CD1 LEU A 148      36.481  11.188 -17.745  1.00  1.25           C  
ATOM   2227  CD2 LEU A 148      35.430  11.953 -19.863  1.00  1.25           C  
ATOM   2228  H   LEU A 148      33.843   8.558 -19.065  1.00  1.25           H  
ATOM   2229  HA  LEU A 148      34.857   9.865 -21.378  1.00  1.25           H  
ATOM   2230 1HB  LEU A 148      36.287   8.826 -18.900  1.00  1.25           H  
ATOM   2231 2HB  LEU A 148      37.047   9.884 -20.092  1.00  1.25           H  
ATOM   2232  HG  LEU A 148      34.581  10.581 -18.473  1.00  1.25           H  
ATOM   2233 1HD1 LEU A 148      36.079  12.053 -17.215  1.00  1.25           H  
ATOM   2234 2HD1 LEU A 148      36.553  10.344 -17.058  1.00  1.25           H  
ATOM   2235 3HD1 LEU A 148      37.469  11.426 -18.135  1.00  1.25           H  
ATOM   2236 1HD2 LEU A 148      35.022  12.833 -19.362  1.00  1.25           H  
ATOM   2237 2HD2 LEU A 148      36.412  12.186 -20.270  1.00  1.25           H  
ATOM   2238 3HD2 LEU A 148      34.776  11.645 -20.660  1.00  1.25           H  
ATOM   2239  N   PRO A 149      36.385   8.145 -22.636  1.00  1.26           N  
ATOM   2240  CA  PRO A 149      37.020   7.137 -23.451  1.00  1.26           C  
ATOM   2241  C   PRO A 149      38.245   6.615 -22.752  1.00  1.26           C  
ATOM   2242  O   PRO A 149      38.849   7.333 -21.948  1.00  1.26           O  
ATOM   2243  CB  PRO A 149      37.382   7.902 -24.731  1.00  1.26           C  
ATOM   2244  CG  PRO A 149      37.504   9.350 -24.292  1.00  1.26           C  
ATOM   2245  CD  PRO A 149      36.465   9.510 -23.188  1.00  1.26           C  
ATOM   2246  HA  PRO A 149      36.302   6.325 -23.651  1.00  1.26           H  
ATOM   2247 1HB  PRO A 149      38.330   7.503 -25.138  1.00  1.26           H  
ATOM   2248 2HB  PRO A 149      36.611   7.747 -25.496  1.00  1.26           H  
ATOM   2249 1HG  PRO A 149      38.530   9.548 -23.943  1.00  1.26           H  
ATOM   2250 2HG  PRO A 149      37.325  10.023 -25.145  1.00  1.26           H  
ATOM   2251 1HD  PRO A 149      36.840  10.221 -22.448  1.00  1.26           H  
ATOM   2252 2HD  PRO A 149      35.491   9.814 -23.612  1.00  1.26           H  
ATOM   2253  N   ASP A 150      38.647   5.390 -23.073  1.00  1.28           N  
ATOM   2254  CA  ASP A 150      39.892   4.895 -22.520  1.00  1.28           C  
ATOM   2255  C   ASP A 150      40.901   5.957 -22.900  1.00  1.28           C  
ATOM   2256  O   ASP A 150      40.833   6.435 -24.033  1.00  1.28           O  
ATOM   2257  CB  ASP A 150      40.299   3.550 -23.128  1.00  1.28           C  
ATOM   2258  CG  ASP A 150      39.427   2.368 -22.692  1.00  1.28           C  
ATOM   2259  OD1 ASP A 150      38.625   2.528 -21.803  1.00  1.28           O  
ATOM   2260  OD2 ASP A 150      39.583   1.312 -23.256  1.00  1.28           O  
ATOM   2261  H   ASP A 150      38.107   4.821 -23.711  1.00  1.28           H  
ATOM   2262  HA  ASP A 150      39.782   4.791 -21.449  1.00  1.28           H  
ATOM   2263 1HB  ASP A 150      40.261   3.623 -24.215  1.00  1.28           H  
ATOM   2264 2HB  ASP A 150      41.335   3.335 -22.859  1.00  1.28           H  
ATOM   2265  N   PRO A 151      41.848   6.341 -22.036  1.00  1.29           N  
ATOM   2266  CA  PRO A 151      42.803   7.373 -22.339  1.00  1.29           C  
ATOM   2267  C   PRO A 151      43.443   7.069 -23.668  1.00  1.29           C  
ATOM   2268  O   PRO A 151      43.869   5.942 -23.931  1.00  1.29           O  
ATOM   2269  CB  PRO A 151      43.801   7.236 -21.184  1.00  1.29           C  
ATOM   2270  CG  PRO A 151      42.953   6.730 -20.033  1.00  1.29           C  
ATOM   2271  CD  PRO A 151      41.969   5.761 -20.679  1.00  1.29           C  
ATOM   2272  HA  PRO A 151      42.302   8.351 -22.348  1.00  1.29           H  
ATOM   2273 1HB  PRO A 151      44.611   6.546 -21.466  1.00  1.29           H  
ATOM   2274 2HB  PRO A 151      44.268   8.210 -20.978  1.00  1.29           H  
ATOM   2275 1HG  PRO A 151      43.589   6.247 -19.274  1.00  1.29           H  
ATOM   2276 2HG  PRO A 151      42.449   7.572 -19.537  1.00  1.29           H  
ATOM   2277 1HD  PRO A 151      42.357   4.734 -20.720  1.00  1.29           H  
ATOM   2278 2HD  PRO A 151      41.029   5.845 -20.118  1.00  1.29           H  
ATOM   2279  N   LEU A 152      43.534   8.092 -24.497  1.00  1.30           N  
ATOM   2280  CA  LEU A 152      44.090   7.913 -25.812  1.00  1.30           C  
ATOM   2281  C   LEU A 152      45.601   7.964 -25.730  1.00  1.30           C  
ATOM   2282  O   LEU A 152      46.130   8.560 -24.789  1.00  1.30           O  
ATOM   2283  CB  LEU A 152      43.579   8.999 -26.760  1.00  1.30           C  
ATOM   2284  CG  LEU A 152      42.200   8.734 -27.331  1.00  1.30           C  
ATOM   2285  CD1 LEU A 152      41.117   9.051 -26.271  1.00  1.30           C  
ATOM   2286  CD2 LEU A 152      42.038   9.522 -28.572  1.00  1.30           C  
ATOM   2287  H   LEU A 152      43.172   8.992 -24.221  1.00  1.30           H  
ATOM   2288  HA  LEU A 152      43.746   6.952 -26.172  1.00  1.30           H  
ATOM   2289 1HB  LEU A 152      43.538   9.929 -26.210  1.00  1.30           H  
ATOM   2290 2HB  LEU A 152      44.278   9.126 -27.589  1.00  1.30           H  
ATOM   2291  HG  LEU A 152      42.113   7.674 -27.574  1.00  1.30           H  
ATOM   2292 1HD1 LEU A 152      40.130   8.836 -26.682  1.00  1.30           H  
ATOM   2293 2HD1 LEU A 152      41.275   8.440 -25.391  1.00  1.30           H  
ATOM   2294 3HD1 LEU A 152      41.161  10.098 -25.989  1.00  1.30           H  
ATOM   2295 1HD2 LEU A 152      41.061   9.309 -28.997  1.00  1.30           H  
ATOM   2296 2HD2 LEU A 152      42.119  10.575 -28.363  1.00  1.30           H  
ATOM   2297 3HD2 LEU A 152      42.817   9.226 -29.274  1.00  1.30           H  
ATOM   2298  N   PRO A 153      46.319   7.388 -26.692  1.00  1.28           N  
ATOM   2299  CA  PRO A 153      47.756   7.450 -26.794  1.00  1.28           C  
ATOM   2300  C   PRO A 153      48.226   8.893 -26.695  1.00  1.28           C  
ATOM   2301  O   PRO A 153      47.563   9.833 -27.150  1.00  1.28           O  
ATOM   2302  CB  PRO A 153      48.008   6.811 -28.157  1.00  1.28           C  
ATOM   2303  CG  PRO A 153      46.870   5.818 -28.310  1.00  1.28           C  
ATOM   2304  CD  PRO A 153      45.673   6.487 -27.674  1.00  1.28           C  
ATOM   2305  HA  PRO A 153      48.197   6.843 -25.990  1.00  1.28           H  
ATOM   2306 1HB  PRO A 153      48.001   7.570 -28.932  1.00  1.28           H  
ATOM   2307 2HB  PRO A 153      48.997   6.338 -28.175  1.00  1.28           H  
ATOM   2308 1HG  PRO A 153      46.703   5.612 -29.381  1.00  1.28           H  
ATOM   2309 2HG  PRO A 153      47.128   4.862 -27.837  1.00  1.28           H  
ATOM   2310 1HD  PRO A 153      45.056   7.028 -28.387  1.00  1.28           H  
ATOM   2311 2HD  PRO A 153      45.113   5.689 -27.166  1.00  1.28           H  
ATOM   2312  N   ALA A 154      49.351   9.030 -25.995  1.00  1.22           N  
ATOM   2313  CA  ALA A 154      50.039  10.266 -25.597  1.00  1.22           C  
ATOM   2314  C   ALA A 154      49.328  10.980 -24.432  1.00  1.22           C  
ATOM   2315  O   ALA A 154      49.934  11.823 -23.768  1.00  1.22           O  
ATOM   2316  CB  ALA A 154      50.153  11.230 -26.776  1.00  1.22           C  
ATOM   2317  H   ALA A 154      49.785   8.174 -25.684  1.00  1.22           H  
ATOM   2318  HA  ALA A 154      51.040   9.995 -25.265  1.00  1.22           H  
ATOM   2319 1HB  ALA A 154      50.698  12.120 -26.464  1.00  1.22           H  
ATOM   2320 2HB  ALA A 154      50.686  10.750 -27.596  1.00  1.22           H  
ATOM   2321 3HB  ALA A 154      49.179  11.536 -27.115  1.00  1.22           H  
ATOM   2322  N   GLY A 155      48.094  10.576 -24.124  1.00  1.14           N  
ATOM   2323  CA  GLY A 155      47.334  11.109 -23.010  1.00  1.14           C  
ATOM   2324  C   GLY A 155      46.567  12.375 -23.368  1.00  1.14           C  
ATOM   2325  O   GLY A 155      47.097  13.286 -24.000  1.00  1.14           O  
ATOM   2326  H   GLY A 155      47.631   9.858 -24.679  1.00  1.14           H  
ATOM   2327 1HA  GLY A 155      46.632  10.345 -22.673  1.00  1.14           H  
ATOM   2328 2HA  GLY A 155      48.006  11.309 -22.178  1.00  1.14           H  
ATOM   2329  N   ALA A 156      45.336  12.498 -22.871  1.00  1.05           N  
ATOM   2330  CA  ALA A 156      44.548  13.718 -23.089  1.00  1.05           C  
ATOM   2331  C   ALA A 156      45.284  14.899 -22.461  1.00  1.05           C  
ATOM   2332  O   ALA A 156      45.222  16.028 -22.936  1.00  1.05           O  
ATOM   2333  CB  ALA A 156      43.151  13.562 -22.525  1.00  1.05           C  
ATOM   2334  H   ALA A 156      44.934  11.734 -22.349  1.00  1.05           H  
ATOM   2335  HA  ALA A 156      44.475  13.901 -24.157  1.00  1.05           H  
ATOM   2336 1HB  ALA A 156      42.589  14.453 -22.711  1.00  1.05           H  
ATOM   2337 2HB  ALA A 156      42.660  12.719 -23.009  1.00  1.05           H  
ATOM   2338 3HB  ALA A 156      43.209  13.386 -21.450  1.00  1.05           H  
ATOM   2339  N   ASP A 157      46.048  14.592 -21.411  1.00  0.95           N  
ATOM   2340  CA  ASP A 157      46.869  15.530 -20.656  1.00  0.95           C  
ATOM   2341  C   ASP A 157      47.950  16.196 -21.518  1.00  0.95           C  
ATOM   2342  O   ASP A 157      48.487  17.236 -21.134  1.00  0.95           O  
ATOM   2343  CB  ASP A 157      47.547  14.816 -19.484  1.00  0.95           C  
ATOM   2344  CG  ASP A 157      46.588  14.431 -18.348  1.00  0.95           C  
ATOM   2345  OD1 ASP A 157      45.471  14.897 -18.335  1.00  0.95           O  
ATOM   2346  OD2 ASP A 157      46.991  13.666 -17.505  1.00  0.95           O  
ATOM   2347  H   ASP A 157      46.046  13.631 -21.111  1.00  0.95           H  
ATOM   2348  HA  ASP A 157      46.220  16.313 -20.264  1.00  0.95           H  
ATOM   2349 1HB  ASP A 157      48.036  13.912 -19.852  1.00  0.95           H  
ATOM   2350 2HB  ASP A 157      48.326  15.460 -19.075  1.00  0.95           H  
ATOM   2351  N   SER A 158      48.303  15.592 -22.664  1.00  0.86           N  
ATOM   2352  CA  SER A 158      49.310  16.177 -23.533  1.00  0.86           C  
ATOM   2353  C   SER A 158      48.702  17.197 -24.480  1.00  0.86           C  
ATOM   2354  O   SER A 158      49.430  17.838 -25.241  1.00  0.86           O  
ATOM   2355  CB  SER A 158      50.054  15.129 -24.337  1.00  0.86           C  
ATOM   2356  OG  SER A 158      50.820  14.304 -23.508  1.00  0.86           O  
ATOM   2357  H   SER A 158      47.847  14.735 -22.973  1.00  0.86           H  
ATOM   2358  HA  SER A 158      50.038  16.693 -22.908  1.00  0.86           H  
ATOM   2359 1HB  SER A 158      49.347  14.522 -24.914  1.00  0.86           H  
ATOM   2360 2HB  SER A 158      50.706  15.631 -25.049  1.00  0.86           H  
ATOM   2361  HG  SER A 158      50.354  13.442 -23.477  1.00  0.86           H  
ATOM   2362  N   PHE A 159      47.374  17.331 -24.464  1.00  0.80           N  
ATOM   2363  CA  PHE A 159      46.698  18.307 -25.300  1.00  0.80           C  
ATOM   2364  C   PHE A 159      46.799  19.644 -24.564  1.00  0.80           C  
ATOM   2365  O   PHE A 159      46.455  19.742 -23.389  1.00  0.80           O  
ATOM   2366  CB  PHE A 159      45.242  17.889 -25.542  1.00  0.80           C  
ATOM   2367  CG  PHE A 159      44.474  18.752 -26.506  1.00  0.80           C  
ATOM   2368  CD1 PHE A 159      44.769  18.722 -27.867  1.00  0.80           C  
ATOM   2369  CD2 PHE A 159      43.435  19.557 -26.076  1.00  0.80           C  
ATOM   2370  CE1 PHE A 159      44.057  19.497 -28.752  1.00  0.80           C  
ATOM   2371  CE2 PHE A 159      42.723  20.316 -26.966  1.00  0.80           C  
ATOM   2372  CZ  PHE A 159      43.034  20.294 -28.295  1.00  0.80           C  
ATOM   2373  H   PHE A 159      46.805  16.772 -23.829  1.00  0.80           H  
ATOM   2374  HA  PHE A 159      47.212  18.390 -26.260  1.00  0.80           H  
ATOM   2375 1HB  PHE A 159      45.194  16.868 -25.873  1.00  0.80           H  
ATOM   2376 2HB  PHE A 159      44.718  17.924 -24.587  1.00  0.80           H  
ATOM   2377  HD1 PHE A 159      45.582  18.089 -28.232  1.00  0.80           H  
ATOM   2378  HD2 PHE A 159      43.180  19.581 -25.012  1.00  0.80           H  
ATOM   2379  HE1 PHE A 159      44.305  19.480 -29.813  1.00  0.80           H  
ATOM   2380  HE2 PHE A 159      41.911  20.938 -26.617  1.00  0.80           H  
ATOM   2381  HZ  PHE A 159      42.463  20.905 -28.984  1.00  0.80           H  
ATOM   2382  N   ALA A 160      47.293  20.665 -25.251  1.00  0.75           N  
ATOM   2383  CA  ALA A 160      47.527  22.000 -24.691  1.00  0.75           C  
ATOM   2384  C   ALA A 160      46.269  22.857 -24.604  1.00  0.75           C  
ATOM   2385  O   ALA A 160      46.293  23.952 -24.039  1.00  0.75           O  
ATOM   2386  CB  ALA A 160      48.555  22.731 -25.538  1.00  0.75           C  
ATOM   2387  H   ALA A 160      47.535  20.505 -26.217  1.00  0.75           H  
ATOM   2388  HA  ALA A 160      47.916  21.872 -23.680  1.00  0.75           H  
ATOM   2389 1HB  ALA A 160      48.757  23.707 -25.105  1.00  0.75           H  
ATOM   2390 2HB  ALA A 160      49.472  22.156 -25.577  1.00  0.75           H  
ATOM   2391 3HB  ALA A 160      48.165  22.862 -26.552  1.00  0.75           H  
ATOM   2392  N   GLY A 161      45.189  22.377 -25.189  1.00  0.74           N  
ATOM   2393  CA  GLY A 161      43.926  23.091 -25.211  1.00  0.74           C  
ATOM   2394  C   GLY A 161      42.990  22.556 -24.137  1.00  0.74           C  
ATOM   2395  O   GLY A 161      43.430  22.124 -23.069  1.00  0.74           O  
ATOM   2396  H   GLY A 161      45.243  21.473 -25.636  1.00  0.74           H  
ATOM   2397 1HA  GLY A 161      44.098  24.155 -25.053  1.00  0.74           H  
ATOM   2398 2HA  GLY A 161      43.471  22.985 -26.191  1.00  0.74           H  
ATOM   2399  N   THR A 162      41.696  22.599 -24.416  1.00  0.75           N  
ATOM   2400  CA  THR A 162      40.694  22.165 -23.451  1.00  0.75           C  
ATOM   2401  C   THR A 162      39.987  20.871 -23.834  1.00  0.75           C  
ATOM   2402  O   THR A 162      39.526  20.717 -24.963  1.00  0.75           O  
ATOM   2403  CB  THR A 162      39.639  23.273 -23.244  1.00  0.75           C  
ATOM   2404  OG1 THR A 162      40.273  24.444 -22.707  1.00  0.75           O  
ATOM   2405  CG2 THR A 162      38.506  22.808 -22.322  1.00  0.75           C  
ATOM   2406  H   THR A 162      41.415  22.968 -25.326  1.00  0.75           H  
ATOM   2407  HA  THR A 162      41.193  21.994 -22.497  1.00  0.75           H  
ATOM   2408  HB  THR A 162      39.211  23.531 -24.213  1.00  0.75           H  
ATOM   2409  HG1 THR A 162      40.826  24.192 -21.961  1.00  0.75           H  
ATOM   2410 1HG2 THR A 162      37.779  23.610 -22.209  1.00  0.75           H  
ATOM   2411 2HG2 THR A 162      38.012  21.939 -22.753  1.00  0.75           H  
ATOM   2412 3HG2 THR A 162      38.911  22.546 -21.346  1.00  0.75           H  
ATOM   2413  N   ILE A 163      39.883  19.958 -22.872  1.00  0.79           N  
ATOM   2414  CA  ILE A 163      39.125  18.729 -23.062  1.00  0.79           C  
ATOM   2415  C   ILE A 163      37.837  18.910 -22.257  1.00  0.79           C  
ATOM   2416  O   ILE A 163      37.890  19.254 -21.074  1.00  0.79           O  
ATOM   2417  CB  ILE A 163      39.867  17.481 -22.545  1.00  0.79           C  
ATOM   2418  CG1 ILE A 163      41.296  17.332 -23.150  1.00  0.79           C  
ATOM   2419  CG2 ILE A 163      39.052  16.250 -22.919  1.00  0.79           C  
ATOM   2420  CD1 ILE A 163      41.343  17.151 -24.646  1.00  0.79           C  
ATOM   2421  H   ILE A 163      40.315  20.139 -21.977  1.00  0.79           H  
ATOM   2422  HA  ILE A 163      38.877  18.597 -24.113  1.00  0.79           H  
ATOM   2423  HB  ILE A 163      39.966  17.534 -21.462  1.00  0.79           H  
ATOM   2424 1HG1 ILE A 163      41.882  18.218 -22.899  1.00  0.79           H  
ATOM   2425 2HG1 ILE A 163      41.763  16.483 -22.688  1.00  0.79           H  
ATOM   2426 1HG2 ILE A 163      39.558  15.367 -22.545  1.00  0.79           H  
ATOM   2427 2HG2 ILE A 163      38.058  16.312 -22.478  1.00  0.79           H  
ATOM   2428 3HG2 ILE A 163      38.958  16.189 -24.008  1.00  0.79           H  
ATOM   2429 1HD1 ILE A 163      42.373  17.040 -24.971  1.00  0.79           H  
ATOM   2430 2HD1 ILE A 163      40.784  16.254 -24.926  1.00  0.79           H  
ATOM   2431 3HD1 ILE A 163      40.907  18.024 -25.115  1.00  0.79           H  
ATOM   2432  N   LEU A 164      36.695  18.707 -22.894  1.00  0.84           N  
ATOM   2433  CA  LEU A 164      35.399  18.925 -22.256  1.00  0.84           C  
ATOM   2434  C   LEU A 164      34.439  17.760 -22.508  1.00  0.84           C  
ATOM   2435  O   LEU A 164      34.379  17.260 -23.616  1.00  0.84           O  
ATOM   2436  CB  LEU A 164      34.856  20.265 -22.812  1.00  0.84           C  
ATOM   2437  CG  LEU A 164      33.537  20.772 -22.313  1.00  0.84           C  
ATOM   2438  CD1 LEU A 164      33.547  22.289 -22.255  1.00  0.84           C  
ATOM   2439  CD2 LEU A 164      32.450  20.346 -23.263  1.00  0.84           C  
ATOM   2440  H   LEU A 164      36.734  18.442 -23.879  1.00  0.84           H  
ATOM   2441  HA  LEU A 164      35.549  19.018 -21.181  1.00  0.84           H  
ATOM   2442 1HB  LEU A 164      35.593  21.035 -22.601  1.00  0.84           H  
ATOM   2443 2HB  LEU A 164      34.779  20.169 -23.896  1.00  0.84           H  
ATOM   2444  HG  LEU A 164      33.365  20.380 -21.332  1.00  0.84           H  
ATOM   2445 1HD1 LEU A 164      32.577  22.639 -21.889  1.00  0.84           H  
ATOM   2446 2HD1 LEU A 164      34.333  22.621 -21.576  1.00  0.84           H  
ATOM   2447 3HD1 LEU A 164      33.728  22.693 -23.244  1.00  0.84           H  
ATOM   2448 1HD2 LEU A 164      31.502  20.705 -22.889  1.00  0.84           H  
ATOM   2449 2HD2 LEU A 164      32.635  20.760 -24.249  1.00  0.84           H  
ATOM   2450 3HD2 LEU A 164      32.434  19.279 -23.325  1.00  0.84           H  
ATOM   2451  N   HIS A 165      33.733  17.275 -21.488  1.00  0.90           N  
ATOM   2452  CA  HIS A 165      32.750  16.213 -21.743  1.00  0.90           C  
ATOM   2453  C   HIS A 165      31.463  16.858 -22.199  1.00  0.90           C  
ATOM   2454  O   HIS A 165      31.147  17.962 -21.776  1.00  0.90           O  
ATOM   2455  CB  HIS A 165      32.517  15.285 -20.544  1.00  0.90           C  
ATOM   2456  CG  HIS A 165      31.611  14.080 -20.897  1.00  0.90           C  
ATOM   2457  ND1 HIS A 165      30.234  14.152 -20.906  1.00  0.90           N  
ATOM   2458  CD2 HIS A 165      31.913  12.816 -21.298  1.00  0.90           C  
ATOM   2459  CE1 HIS A 165      29.733  12.969 -21.255  1.00  0.90           C  
ATOM   2460  NE2 HIS A 165      30.724  12.156 -21.504  1.00  0.90           N  
ATOM   2461  H   HIS A 165      33.820  17.676 -20.553  1.00  0.90           H  
ATOM   2462  HA  HIS A 165      33.090  15.583 -22.562  1.00  0.90           H  
ATOM   2463 1HB  HIS A 165      33.473  14.897 -20.195  1.00  0.90           H  
ATOM   2464 2HB  HIS A 165      32.075  15.845 -19.726  1.00  0.90           H  
ATOM   2465  HD2 HIS A 165      32.891  12.400 -21.438  1.00  0.90           H  
ATOM   2466  HE1 HIS A 165      28.683  12.711 -21.344  1.00  0.90           H  
ATOM   2467  HE2 HIS A 165      30.613  11.185 -21.813  1.00  0.90           H  
ATOM   2468  N   SER A 166      30.666  16.175 -22.998  1.00  0.96           N  
ATOM   2469  CA  SER A 166      29.414  16.774 -23.442  1.00  0.96           C  
ATOM   2470  C   SER A 166      28.506  17.221 -22.285  1.00  0.96           C  
ATOM   2471  O   SER A 166      27.752  18.178 -22.435  1.00  0.96           O  
ATOM   2472  CB  SER A 166      28.655  15.772 -24.283  1.00  0.96           C  
ATOM   2473  OG  SER A 166      28.246  14.666 -23.532  1.00  0.96           O  
ATOM   2474  H   SER A 166      30.956  15.265 -23.351  1.00  0.96           H  
ATOM   2475  HA  SER A 166      29.653  17.646 -24.053  1.00  0.96           H  
ATOM   2476 1HB  SER A 166      27.795  16.236 -24.718  1.00  0.96           H  
ATOM   2477 2HB  SER A 166      29.293  15.443 -25.077  1.00  0.96           H  
ATOM   2478  HG  SER A 166      29.011  14.405 -23.006  1.00  0.96           H  
ATOM   2479  N   LEU A 167      28.617  16.601 -21.104  1.00  1.03           N  
ATOM   2480  CA  LEU A 167      27.797  17.000 -19.956  1.00  1.03           C  
ATOM   2481  C   LEU A 167      28.092  18.432 -19.492  1.00  1.03           C  
ATOM   2482  O   LEU A 167      27.274  19.056 -18.812  1.00  1.03           O  
ATOM   2483  CB  LEU A 167      27.966  16.022 -18.784  1.00  1.03           C  
ATOM   2484  CG  LEU A 167      29.250  15.980 -18.049  1.00  1.03           C  
ATOM   2485  CD1 LEU A 167      29.261  17.015 -16.944  1.00  1.03           C  
ATOM   2486  CD2 LEU A 167      29.395  14.614 -17.475  1.00  1.03           C  
ATOM   2487  H   LEU A 167      29.256  15.816 -21.018  1.00  1.03           H  
ATOM   2488  HA  LEU A 167      26.759  16.960 -20.271  1.00  1.03           H  
ATOM   2489 1HB  LEU A 167      27.212  16.241 -18.045  1.00  1.03           H  
ATOM   2490 2HB  LEU A 167      27.815  15.036 -19.168  1.00  1.03           H  
ATOM   2491  HG  LEU A 167      30.066  16.197 -18.728  1.00  1.03           H  
ATOM   2492 1HD1 LEU A 167      30.213  16.968 -16.411  1.00  1.03           H  
ATOM   2493 2HD1 LEU A 167      29.141  18.005 -17.353  1.00  1.03           H  
ATOM   2494 3HD1 LEU A 167      28.448  16.816 -16.252  1.00  1.03           H  
ATOM   2495 1HD2 LEU A 167      30.340  14.559 -16.944  1.00  1.03           H  
ATOM   2496 2HD2 LEU A 167      28.572  14.414 -16.792  1.00  1.03           H  
ATOM   2497 3HD2 LEU A 167      29.370  13.894 -18.275  1.00  1.03           H  
ATOM   2498  N   ASP A 168      29.281  18.930 -19.835  1.00  1.09           N  
ATOM   2499  CA  ASP A 168      29.758  20.248 -19.467  1.00  1.09           C  
ATOM   2500  C   ASP A 168      29.442  21.281 -20.554  1.00  1.09           C  
ATOM   2501  O   ASP A 168      29.764  22.466 -20.414  1.00  1.09           O  
ATOM   2502  CB  ASP A 168      31.275  20.191 -19.284  1.00  1.09           C  
ATOM   2503  CG  ASP A 168      31.783  19.355 -18.116  1.00  1.09           C  
ATOM   2504  OD1 ASP A 168      31.234  19.441 -17.044  1.00  1.09           O  
ATOM   2505  OD2 ASP A 168      32.731  18.615 -18.325  1.00  1.09           O  
ATOM   2506  H   ASP A 168      29.892  18.371 -20.423  1.00  1.09           H  
ATOM   2507  HA  ASP A 168      29.276  20.550 -18.538  1.00  1.09           H  
ATOM   2508 1HB  ASP A 168      31.674  19.752 -20.172  1.00  1.09           H  
ATOM   2509 2HB  ASP A 168      31.676  21.200 -19.209  1.00  1.09           H  
ATOM   2510  N   TYR A 169      28.826  20.841 -21.653  1.00  1.11           N  
ATOM   2511  CA  TYR A 169      28.532  21.751 -22.746  1.00  1.11           C  
ATOM   2512  C   TYR A 169      27.141  22.343 -22.498  1.00  1.11           C  
ATOM   2513  O   TYR A 169      26.130  21.650 -22.574  1.00  1.11           O  
ATOM   2514  CB  TYR A 169      28.651  20.988 -24.098  1.00  1.11           C  
ATOM   2515  CG  TYR A 169      28.545  21.822 -25.381  1.00  1.11           C  
ATOM   2516  CD1 TYR A 169      29.517  22.737 -25.705  1.00  1.11           C  
ATOM   2517  CD2 TYR A 169      27.497  21.631 -26.240  1.00  1.11           C  
ATOM   2518  CE1 TYR A 169      29.406  23.469 -26.872  1.00  1.11           C  
ATOM   2519  CE2 TYR A 169      27.389  22.365 -27.428  1.00  1.11           C  
ATOM   2520  CZ  TYR A 169      28.335  23.286 -27.734  1.00  1.11           C  
ATOM   2521  OH  TYR A 169      28.249  24.054 -28.893  1.00  1.11           O  
ATOM   2522  H   TYR A 169      28.541  19.868 -21.746  1.00  1.11           H  
ATOM   2523  HA  TYR A 169      29.255  22.565 -22.740  1.00  1.11           H  
ATOM   2524 1HB  TYR A 169      29.589  20.445 -24.128  1.00  1.11           H  
ATOM   2525 2HB  TYR A 169      27.864  20.236 -24.135  1.00  1.11           H  
ATOM   2526  HD1 TYR A 169      30.364  22.892 -25.036  1.00  1.11           H  
ATOM   2527  HD2 TYR A 169      26.733  20.901 -25.982  1.00  1.11           H  
ATOM   2528  HE1 TYR A 169      30.159  24.195 -27.118  1.00  1.11           H  
ATOM   2529  HE2 TYR A 169      26.540  22.210 -28.099  1.00  1.11           H  
ATOM   2530  HH  TYR A 169      27.305  24.260 -29.129  1.00  1.11           H  
ATOM   2531  N   ARG A 170      27.093  23.640 -22.172  1.00  1.11           N  
ATOM   2532  CA  ARG A 170      25.814  24.296 -21.860  1.00  1.11           C  
ATOM   2533  C   ARG A 170      25.531  25.448 -22.819  1.00  1.11           C  
ATOM   2534  O   ARG A 170      24.386  25.658 -23.243  1.00  1.11           O  
ATOM   2535  CB  ARG A 170      25.802  24.849 -20.451  1.00  1.11           C  
ATOM   2536  CG  ARG A 170      25.870  23.820 -19.328  1.00  1.11           C  
ATOM   2537  CD  ARG A 170      25.566  24.456 -18.004  1.00  1.11           C  
ATOM   2538  NE  ARG A 170      26.549  25.442 -17.606  1.00  1.11           N  
ATOM   2539  CZ  ARG A 170      26.309  26.431 -16.721  1.00  1.11           C  
ATOM   2540  NH1 ARG A 170      25.117  26.542 -16.168  1.00  1.11           N  
ATOM   2541  NH2 ARG A 170      27.267  27.293 -16.412  1.00  1.11           N  
ATOM   2542  H   ARG A 170      27.957  24.155 -22.113  1.00  1.11           H  
ATOM   2543  HA  ARG A 170      25.013  23.564 -21.949  1.00  1.11           H  
ATOM   2544 1HB  ARG A 170      26.639  25.533 -20.323  1.00  1.11           H  
ATOM   2545 2HB  ARG A 170      24.887  25.425 -20.304  1.00  1.11           H  
ATOM   2546 1HG  ARG A 170      25.136  23.031 -19.514  1.00  1.11           H  
ATOM   2547 2HG  ARG A 170      26.871  23.383 -19.286  1.00  1.11           H  
ATOM   2548 1HD  ARG A 170      24.597  24.948 -18.063  1.00  1.11           H  
ATOM   2549 2HD  ARG A 170      25.531  23.692 -17.229  1.00  1.11           H  
ATOM   2550  HE  ARG A 170      27.471  25.384 -18.014  1.00  1.11           H  
ATOM   2551 1HH1 ARG A 170      24.367  25.864 -16.401  1.00  1.11           H  
ATOM   2552 2HH1 ARG A 170      24.936  27.284 -15.510  1.00  1.11           H  
ATOM   2553 1HH2 ARG A 170      28.181  27.208 -16.839  1.00  1.11           H  
ATOM   2554 2HH2 ARG A 170      27.086  28.034 -15.751  1.00  1.11           H  
ATOM   2555  N   ASP A 171      26.601  26.144 -23.216  1.00  1.07           N  
ATOM   2556  CA  ASP A 171      26.541  27.284 -24.134  1.00  1.07           C  
ATOM   2557  C   ASP A 171      27.844  27.341 -24.936  1.00  1.07           C  
ATOM   2558  O   ASP A 171      28.921  27.577 -24.391  1.00  1.07           O  
ATOM   2559  CB  ASP A 171      26.273  28.596 -23.408  1.00  1.07           C  
ATOM   2560  CG  ASP A 171      26.048  29.793 -24.367  1.00  1.07           C  
ATOM   2561  OD1 ASP A 171      26.684  29.893 -25.411  1.00  1.07           O  
ATOM   2562  OD2 ASP A 171      25.176  30.578 -24.053  1.00  1.07           O  
ATOM   2563  H   ASP A 171      27.501  25.890 -22.845  1.00  1.07           H  
ATOM   2564  HA  ASP A 171      25.718  27.131 -24.832  1.00  1.07           H  
ATOM   2565 1HB  ASP A 171      25.387  28.486 -22.780  1.00  1.07           H  
ATOM   2566 2HB  ASP A 171      27.113  28.827 -22.752  1.00  1.07           H  
ATOM   2567  N   GLY A 172      27.734  27.113 -26.239  1.00  1.02           N  
ATOM   2568  CA  GLY A 172      28.862  27.020 -27.154  1.00  1.02           C  
ATOM   2569  C   GLY A 172      29.463  28.352 -27.589  1.00  1.02           C  
ATOM   2570  O   GLY A 172      30.402  28.371 -28.384  1.00  1.02           O  
ATOM   2571  H   GLY A 172      26.816  26.938 -26.625  1.00  1.02           H  
ATOM   2572 1HA  GLY A 172      29.631  26.417 -26.684  1.00  1.02           H  
ATOM   2573 2HA  GLY A 172      28.541  26.475 -28.041  1.00  1.02           H  
ATOM   2574  N   GLY A 173      28.966  29.474 -27.068  1.00  0.95           N  
ATOM   2575  CA  GLY A 173      29.515  30.779 -27.440  1.00  0.95           C  
ATOM   2576  C   GLY A 173      31.025  30.866 -27.155  1.00  0.95           C  
ATOM   2577  O   GLY A 173      31.774  31.521 -27.882  1.00  0.95           O  
ATOM   2578  H   GLY A 173      28.177  29.440 -26.408  1.00  0.95           H  
ATOM   2579 1HA  GLY A 173      29.326  30.965 -28.498  1.00  0.95           H  
ATOM   2580 2HA  GLY A 173      28.990  31.553 -26.880  1.00  0.95           H  
ATOM   2581  N   ASP A 174      31.491  30.154 -26.123  1.00  0.89           N  
ATOM   2582  CA  ASP A 174      32.907  30.122 -25.742  1.00  0.89           C  
ATOM   2583  C   ASP A 174      33.808  29.528 -26.834  1.00  0.89           C  
ATOM   2584  O   ASP A 174      35.021  29.743 -26.840  1.00  0.89           O  
ATOM   2585  CB  ASP A 174      33.110  29.344 -24.439  1.00  0.89           C  
ATOM   2586  CG  ASP A 174      32.623  30.098 -23.186  1.00  0.89           C  
ATOM   2587  OD1 ASP A 174      32.340  31.274 -23.283  1.00  0.89           O  
ATOM   2588  OD2 ASP A 174      32.573  29.495 -22.138  1.00  0.89           O  
ATOM   2589  H   ASP A 174      30.825  29.624 -25.576  1.00  0.89           H  
ATOM   2590  HA  ASP A 174      33.229  31.150 -25.569  1.00  0.89           H  
ATOM   2591 1HB  ASP A 174      32.577  28.392 -24.504  1.00  0.89           H  
ATOM   2592 2HB  ASP A 174      34.170  29.114 -24.319  1.00  0.89           H  
ATOM   2593  N   PHE A 175      33.219  28.768 -27.753  1.00  0.82           N  
ATOM   2594  CA  PHE A 175      33.960  28.125 -28.822  1.00  0.82           C  
ATOM   2595  C   PHE A 175      34.040  29.004 -30.071  1.00  0.82           C  
ATOM   2596  O   PHE A 175      34.622  28.595 -31.073  1.00  0.82           O  
ATOM   2597  CB  PHE A 175      33.296  26.785 -29.162  1.00  0.82           C  
ATOM   2598  CG  PHE A 175      33.475  25.697 -28.127  1.00  0.82           C  
ATOM   2599  CD1 PHE A 175      32.632  25.612 -27.045  1.00  0.82           C  
ATOM   2600  CD2 PHE A 175      34.439  24.712 -28.284  1.00  0.82           C  
ATOM   2601  CE1 PHE A 175      32.752  24.585 -26.123  1.00  0.82           C  
ATOM   2602  CE2 PHE A 175      34.548  23.678 -27.372  1.00  0.82           C  
ATOM   2603  CZ  PHE A 175      33.709  23.616 -26.294  1.00  0.82           C  
ATOM   2604  H   PHE A 175      32.208  28.642 -27.741  1.00  0.82           H  
ATOM   2605  HA  PHE A 175      34.969  27.937 -28.470  1.00  0.82           H  
ATOM   2606 1HB  PHE A 175      32.228  26.938 -29.309  1.00  0.82           H  
ATOM   2607 2HB  PHE A 175      33.695  26.418 -30.107  1.00  0.82           H  
ATOM   2608  HD1 PHE A 175      31.869  26.371 -26.922  1.00  0.82           H  
ATOM   2609  HD2 PHE A 175      35.101  24.752 -29.145  1.00  0.82           H  
ATOM   2610  HE1 PHE A 175      32.079  24.542 -25.270  1.00  0.82           H  
ATOM   2611  HE2 PHE A 175      35.291  22.906 -27.509  1.00  0.82           H  
ATOM   2612  HZ  PHE A 175      33.798  22.799 -25.582  1.00  0.82           H  
ATOM   2613  N   ALA A 176      33.521  30.236 -29.994  1.00  0.77           N  
ATOM   2614  CA  ALA A 176      33.493  31.162 -31.129  1.00  0.77           C  
ATOM   2615  C   ALA A 176      34.869  31.470 -31.718  1.00  0.77           C  
ATOM   2616  O   ALA A 176      35.000  31.737 -32.909  1.00  0.77           O  
ATOM   2617  CB  ALA A 176      32.835  32.460 -30.711  1.00  0.77           C  
ATOM   2618  H   ALA A 176      33.069  30.542 -29.130  1.00  0.77           H  
ATOM   2619  HA  ALA A 176      32.903  30.709 -31.899  1.00  0.77           H  
ATOM   2620 1HB  ALA A 176      32.772  33.126 -31.569  1.00  0.77           H  
ATOM   2621 2HB  ALA A 176      31.831  32.250 -30.337  1.00  0.77           H  
ATOM   2622 3HB  ALA A 176      33.423  32.929 -29.925  1.00  0.77           H  
ATOM   2623  N   GLY A 177      35.895  31.483 -30.886  1.00  0.72           N  
ATOM   2624  CA  GLY A 177      37.246  31.781 -31.343  1.00  0.72           C  
ATOM   2625  C   GLY A 177      38.071  30.518 -31.595  1.00  0.72           C  
ATOM   2626  O   GLY A 177      39.298  30.593 -31.645  1.00  0.72           O  
ATOM   2627  H   GLY A 177      35.735  31.263 -29.913  1.00  0.72           H  
ATOM   2628 1HA  GLY A 177      37.198  32.373 -32.256  1.00  0.72           H  
ATOM   2629 2HA  GLY A 177      37.746  32.395 -30.597  1.00  0.72           H  
ATOM   2630  N   ARG A 178      37.412  29.357 -31.701  1.00  0.69           N  
ATOM   2631  CA  ARG A 178      38.136  28.089 -31.748  1.00  0.69           C  
ATOM   2632  C   ARG A 178      37.922  27.086 -32.894  1.00  0.69           C  
ATOM   2633  O   ARG A 178      36.953  27.132 -33.672  1.00  0.69           O  
ATOM   2634  CB  ARG A 178      37.808  27.331 -30.472  1.00  0.69           C  
ATOM   2635  CG  ARG A 178      38.288  27.985 -29.174  1.00  0.69           C  
ATOM   2636  CD  ARG A 178      38.032  27.123 -27.965  1.00  0.69           C  
ATOM   2637  NE  ARG A 178      38.535  27.747 -26.744  1.00  0.69           N  
ATOM   2638  CZ  ARG A 178      38.427  27.225 -25.503  1.00  0.69           C  
ATOM   2639  NH1 ARG A 178      37.819  26.081 -25.317  1.00  0.69           N  
ATOM   2640  NH2 ARG A 178      38.936  27.874 -24.469  1.00  0.69           N  
ATOM   2641  H   ARG A 178      36.392  29.335 -31.668  1.00  0.69           H  
ATOM   2642  HA  ARG A 178      39.200  28.330 -31.737  1.00  0.69           H  
ATOM   2643 1HB  ARG A 178      36.730  27.232 -30.393  1.00  0.69           H  
ATOM   2644 2HB  ARG A 178      38.201  26.327 -30.527  1.00  0.69           H  
ATOM   2645 1HG  ARG A 178      39.355  28.195 -29.247  1.00  0.69           H  
ATOM   2646 2HG  ARG A 178      37.745  28.919 -29.028  1.00  0.69           H  
ATOM   2647 1HD  ARG A 178      36.967  26.951 -27.844  1.00  0.69           H  
ATOM   2648 2HD  ARG A 178      38.536  26.167 -28.090  1.00  0.69           H  
ATOM   2649  HE  ARG A 178      39.008  28.637 -26.835  1.00  0.69           H  
ATOM   2650 1HH1 ARG A 178      37.425  25.586 -26.102  1.00  0.69           H  
ATOM   2651 2HH1 ARG A 178      37.737  25.699 -24.386  1.00  0.69           H  
ATOM   2652 1HH2 ARG A 178      39.403  28.758 -24.608  1.00  0.69           H  
ATOM   2653 2HH2 ARG A 178      38.859  27.483 -23.540  1.00  0.69           H  
ATOM   2654  N   ARG A 179      38.901  26.175 -32.971  1.00  0.66           N  
ATOM   2655  CA  ARG A 179      38.824  24.943 -33.758  1.00  0.66           C  
ATOM   2656  C   ARG A 179      38.486  23.819 -32.770  1.00  0.66           C  
ATOM   2657  O   ARG A 179      39.200  23.620 -31.770  1.00  0.66           O  
ATOM   2658  CB  ARG A 179      40.122  24.630 -34.485  1.00  0.66           C  
ATOM   2659  CG  ARG A 179      40.531  25.591 -35.578  1.00  0.66           C  
ATOM   2660  CD  ARG A 179      41.854  25.198 -36.143  1.00  0.66           C  
ATOM   2661  NE  ARG A 179      41.804  23.884 -36.788  1.00  0.66           N  
ATOM   2662  CZ  ARG A 179      41.420  23.655 -38.057  1.00  0.66           C  
ATOM   2663  NH1 ARG A 179      41.055  24.658 -38.831  1.00  0.66           N  
ATOM   2664  NH2 ARG A 179      41.413  22.423 -38.529  1.00  0.66           N  
ATOM   2665  H   ARG A 179      39.729  26.334 -32.383  1.00  0.66           H  
ATOM   2666  HA  ARG A 179      38.020  25.025 -34.490  1.00  0.66           H  
ATOM   2667 1HB  ARG A 179      40.933  24.641 -33.761  1.00  0.66           H  
ATOM   2668 2HB  ARG A 179      40.076  23.626 -34.913  1.00  0.66           H  
ATOM   2669 1HG  ARG A 179      39.790  25.578 -36.378  1.00  0.66           H  
ATOM   2670 2HG  ARG A 179      40.609  26.604 -35.173  1.00  0.66           H  
ATOM   2671 1HD  ARG A 179      42.167  25.934 -36.884  1.00  0.66           H  
ATOM   2672 2HD  ARG A 179      42.592  25.152 -35.340  1.00  0.66           H  
ATOM   2673  HE  ARG A 179      42.098  23.071 -36.221  1.00  0.66           H  
ATOM   2674 1HH1 ARG A 179      41.064  25.606 -38.470  1.00  0.66           H  
ATOM   2675 2HH1 ARG A 179      40.772  24.482 -39.784  1.00  0.66           H  
ATOM   2676 1HH2 ARG A 179      41.691  21.645 -37.937  1.00  0.66           H  
ATOM   2677 2HH2 ARG A 179      41.127  22.241 -39.481  1.00  0.66           H  
ATOM   2678  N   VAL A 180      37.407  23.095 -33.032  1.00  0.65           N  
ATOM   2679  CA  VAL A 180      36.970  22.078 -32.080  1.00  0.65           C  
ATOM   2680  C   VAL A 180      36.746  20.706 -32.684  1.00  0.65           C  
ATOM   2681  O   VAL A 180      36.215  20.594 -33.785  1.00  0.65           O  
ATOM   2682  CB  VAL A 180      35.686  22.582 -31.395  1.00  0.65           C  
ATOM   2683  CG1 VAL A 180      34.643  22.815 -32.411  1.00  0.65           C  
ATOM   2684  CG2 VAL A 180      35.216  21.579 -30.316  1.00  0.65           C  
ATOM   2685  H   VAL A 180      36.869  23.283 -33.882  1.00  0.65           H  
ATOM   2686  HA  VAL A 180      37.735  21.989 -31.321  1.00  0.65           H  
ATOM   2687  HB  VAL A 180      35.906  23.535 -30.927  1.00  0.65           H  
ATOM   2688 1HG1 VAL A 180      33.768  23.209 -31.940  1.00  0.65           H  
ATOM   2689 2HG1 VAL A 180      35.009  23.532 -33.146  1.00  0.65           H  
ATOM   2690 3HG1 VAL A 180      34.418  21.880 -32.892  1.00  0.65           H  
ATOM   2691 1HG2 VAL A 180      34.335  21.965 -29.821  1.00  0.65           H  
ATOM   2692 2HG2 VAL A 180      34.975  20.619 -30.765  1.00  0.65           H  
ATOM   2693 3HG2 VAL A 180      36.006  21.442 -29.581  1.00  0.65           H  
ATOM   2694  N   VAL A 181      37.138  19.676 -31.941  1.00  0.66           N  
ATOM   2695  CA  VAL A 181      36.942  18.298 -32.366  1.00  0.66           C  
ATOM   2696  C   VAL A 181      35.912  17.639 -31.469  1.00  0.66           C  
ATOM   2697  O   VAL A 181      36.033  17.720 -30.255  1.00  0.66           O  
ATOM   2698  CB  VAL A 181      38.264  17.502 -32.265  1.00  0.66           C  
ATOM   2699  CG1 VAL A 181      38.050  16.059 -32.719  1.00  0.66           C  
ATOM   2700  CG2 VAL A 181      39.301  18.185 -33.065  1.00  0.66           C  
ATOM   2701  H   VAL A 181      37.602  19.876 -31.053  1.00  0.66           H  
ATOM   2702  HA  VAL A 181      36.577  18.285 -33.392  1.00  0.66           H  
ATOM   2703  HB  VAL A 181      38.581  17.464 -31.232  1.00  0.66           H  
ATOM   2704 1HG1 VAL A 181      38.983  15.520 -32.639  1.00  0.66           H  
ATOM   2705 2HG1 VAL A 181      37.295  15.577 -32.095  1.00  0.66           H  
ATOM   2706 3HG1 VAL A 181      37.720  16.049 -33.756  1.00  0.66           H  
ATOM   2707 1HG2 VAL A 181      40.236  17.646 -33.006  1.00  0.66           H  
ATOM   2708 2HG2 VAL A 181      38.975  18.224 -34.065  1.00  0.66           H  
ATOM   2709 3HG2 VAL A 181      39.435  19.194 -32.688  1.00  0.66           H  
ATOM   2710  N   VAL A 182      34.902  17.019 -32.054  1.00  0.68           N  
ATOM   2711  CA  VAL A 182      33.874  16.340 -31.280  1.00  0.68           C  
ATOM   2712  C   VAL A 182      34.053  14.840 -31.466  1.00  0.68           C  
ATOM   2713  O   VAL A 182      34.140  14.364 -32.596  1.00  0.68           O  
ATOM   2714  CB  VAL A 182      32.484  16.774 -31.752  1.00  0.68           C  
ATOM   2715  CG1 VAL A 182      31.433  16.090 -30.960  1.00  0.68           C  
ATOM   2716  CG2 VAL A 182      32.363  18.258 -31.622  1.00  0.68           C  
ATOM   2717  H   VAL A 182      34.836  17.033 -33.069  1.00  0.68           H  
ATOM   2718  HA  VAL A 182      33.989  16.582 -30.224  1.00  0.68           H  
ATOM   2719  HB  VAL A 182      32.351  16.489 -32.795  1.00  0.68           H  
ATOM   2720 1HG1 VAL A 182      30.453  16.409 -31.300  1.00  0.68           H  
ATOM   2721 2HG1 VAL A 182      31.521  15.007 -31.062  1.00  0.68           H  
ATOM   2722 3HG1 VAL A 182      31.580  16.379 -29.933  1.00  0.68           H  
ATOM   2723 1HG2 VAL A 182      31.385  18.547 -31.966  1.00  0.68           H  
ATOM   2724 2HG2 VAL A 182      32.489  18.545 -30.581  1.00  0.68           H  
ATOM   2725 3HG2 VAL A 182      33.127  18.746 -32.230  1.00  0.68           H  
ATOM   2726  N   VAL A 183      34.155  14.107 -30.367  1.00  0.73           N  
ATOM   2727  CA  VAL A 183      34.426  12.676 -30.435  1.00  0.73           C  
ATOM   2728  C   VAL A 183      33.181  11.832 -30.160  1.00  0.73           C  
ATOM   2729  O   VAL A 183      32.592  11.904 -29.079  1.00  0.73           O  
ATOM   2730  CB  VAL A 183      35.523  12.353 -29.407  1.00  0.73           C  
ATOM   2731  CG1 VAL A 183      35.881  10.881 -29.428  1.00  0.73           C  
ATOM   2732  CG2 VAL A 183      36.698  13.249 -29.679  1.00  0.73           C  
ATOM   2733  H   VAL A 183      34.083  14.567 -29.463  1.00  0.73           H  
ATOM   2734  HA  VAL A 183      34.786  12.434 -31.433  1.00  0.73           H  
ATOM   2735  HB  VAL A 183      35.141  12.557 -28.424  1.00  0.73           H  
ATOM   2736 1HG1 VAL A 183      36.642  10.682 -28.671  1.00  0.73           H  
ATOM   2737 2HG1 VAL A 183      34.993  10.288 -29.215  1.00  0.73           H  
ATOM   2738 3HG1 VAL A 183      36.267  10.616 -30.414  1.00  0.73           H  
ATOM   2739 1HG2 VAL A 183      37.473  13.063 -28.945  1.00  0.73           H  
ATOM   2740 2HG2 VAL A 183      37.070  13.043 -30.676  1.00  0.73           H  
ATOM   2741 3HG2 VAL A 183      36.385  14.295 -29.613  1.00  0.73           H  
ATOM   2742  N   GLY A 184      32.789  11.011 -31.142  1.00  0.79           N  
ATOM   2743  CA  GLY A 184      31.571  10.194 -31.039  1.00  0.79           C  
ATOM   2744  C   GLY A 184      30.582  10.573 -32.145  1.00  0.79           C  
ATOM   2745  O   GLY A 184      30.771  11.583 -32.815  1.00  0.79           O  
ATOM   2746  H   GLY A 184      33.338  10.971 -32.007  1.00  0.79           H  
ATOM   2747 1HA  GLY A 184      31.831   9.139 -31.120  1.00  0.79           H  
ATOM   2748 2HA  GLY A 184      31.108  10.339 -30.062  1.00  0.79           H  
ATOM   2749  N   LEU A 185      29.532   9.765 -32.367  1.00  0.85           N  
ATOM   2750  CA  LEU A 185      28.588  10.101 -33.442  1.00  0.85           C  
ATOM   2751  C   LEU A 185      27.109   9.827 -33.073  1.00  0.85           C  
ATOM   2752  O   LEU A 185      26.227   9.656 -33.935  1.00  0.85           O  
ATOM   2753  CB  LEU A 185      29.009   9.315 -34.677  1.00  0.85           C  
ATOM   2754  CG  LEU A 185      28.248   9.568 -35.933  1.00  0.85           C  
ATOM   2755  CD1 LEU A 185      28.430  11.005 -36.322  1.00  0.85           C  
ATOM   2756  CD2 LEU A 185      28.774   8.680 -37.036  1.00  0.85           C  
ATOM   2757  H   LEU A 185      29.395   8.935 -31.808  1.00  0.85           H  
ATOM   2758  HA  LEU A 185      28.685  11.164 -33.665  1.00  0.85           H  
ATOM   2759 1HB  LEU A 185      30.044   9.521 -34.869  1.00  0.85           H  
ATOM   2760 2HB  LEU A 185      28.912   8.250 -34.454  1.00  0.85           H  
ATOM   2761  HG  LEU A 185      27.197   9.366 -35.756  1.00  0.85           H  
ATOM   2762 1HD1 LEU A 185      27.885  11.227 -37.236  1.00  0.85           H  
ATOM   2763 2HD1 LEU A 185      28.073  11.631 -35.523  1.00  0.85           H  
ATOM   2764 3HD1 LEU A 185      29.488  11.198 -36.482  1.00  0.85           H  
ATOM   2765 1HD2 LEU A 185      28.216   8.857 -37.948  1.00  0.85           H  
ATOM   2766 2HD2 LEU A 185      29.802   8.910 -37.196  1.00  0.85           H  
ATOM   2767 3HD2 LEU A 185      28.695   7.647 -36.761  1.00  0.85           H  
ATOM   2768  N   GLY A 186      26.831   9.832 -31.775  1.00  0.89           N  
ATOM   2769  CA  GLY A 186      25.470   9.617 -31.313  1.00  0.89           C  
ATOM   2770  C   GLY A 186      24.762  10.949 -31.394  1.00  0.89           C  
ATOM   2771  O   GLY A 186      25.377  11.931 -31.817  1.00  0.89           O  
ATOM   2772  H   GLY A 186      27.573   9.984 -31.108  1.00  0.89           H  
ATOM   2773 1HA  GLY A 186      24.967   8.873 -31.934  1.00  0.89           H  
ATOM   2774 2HA  GLY A 186      25.477   9.253 -30.286  1.00  0.89           H  
ATOM   2775  N   ALA A 187      23.515  11.019 -30.931  1.00  0.92           N  
ATOM   2776  CA  ALA A 187      22.791  12.277 -31.035  1.00  0.92           C  
ATOM   2777  C   ALA A 187      23.489  13.402 -30.311  1.00  0.92           C  
ATOM   2778  O   ALA A 187      23.573  14.501 -30.841  1.00  0.92           O  
ATOM   2779  CB  ALA A 187      21.380  12.122 -30.498  1.00  0.92           C  
ATOM   2780  H   ALA A 187      23.058  10.193 -30.570  1.00  0.92           H  
ATOM   2781  HA  ALA A 187      22.751  12.560 -32.075  1.00  0.92           H  
ATOM   2782 1HB  ALA A 187      20.853  13.071 -30.618  1.00  0.92           H  
ATOM   2783 2HB  ALA A 187      20.861  11.342 -31.055  1.00  0.92           H  
ATOM   2784 3HB  ALA A 187      21.415  11.858 -29.444  1.00  0.92           H  
ATOM   2785  N   SER A 188      24.073  13.142 -29.146  1.00  0.92           N  
ATOM   2786  CA  SER A 188      24.726  14.247 -28.466  1.00  0.92           C  
ATOM   2787  C   SER A 188      25.914  14.759 -29.276  1.00  0.92           C  
ATOM   2788  O   SER A 188      26.104  15.961 -29.416  1.00  0.92           O  
ATOM   2789  CB  SER A 188      25.167  13.830 -27.076  1.00  0.92           C  
ATOM   2790  OG  SER A 188      24.061  13.556 -26.257  1.00  0.92           O  
ATOM   2791  H   SER A 188      24.029  12.223 -28.735  1.00  0.92           H  
ATOM   2792  HA  SER A 188      24.006  15.062 -28.368  1.00  0.92           H  
ATOM   2793 1HB  SER A 188      25.803  12.949 -27.145  1.00  0.92           H  
ATOM   2794 2HB  SER A 188      25.764  14.630 -26.633  1.00  0.92           H  
ATOM   2795  HG  SER A 188      24.419  13.362 -25.386  1.00  0.92           H  
ATOM   2796  N   ALA A 189      26.707  13.855 -29.855  1.00  0.89           N  
ATOM   2797  CA  ALA A 189      27.877  14.283 -30.624  1.00  0.89           C  
ATOM   2798  C   ALA A 189      27.490  15.103 -31.817  1.00  0.89           C  
ATOM   2799  O   ALA A 189      28.147  16.085 -32.162  1.00  0.89           O  
ATOM   2800  CB  ALA A 189      28.663  13.095 -31.104  1.00  0.89           C  
ATOM   2801  H   ALA A 189      26.495  12.872 -29.761  1.00  0.89           H  
ATOM   2802  HA  ALA A 189      28.485  14.904 -29.991  1.00  0.89           H  
ATOM   2803 1HB  ALA A 189      29.533  13.446 -31.655  1.00  0.89           H  
ATOM   2804 2HB  ALA A 189      28.981  12.475 -30.285  1.00  0.89           H  
ATOM   2805 3HB  ALA A 189      28.032  12.512 -31.756  1.00  0.89           H  
ATOM   2806  N   VAL A 190      26.410  14.697 -32.442  1.00  0.85           N  
ATOM   2807  CA  VAL A 190      25.925  15.343 -33.626  1.00  0.85           C  
ATOM   2808  C   VAL A 190      25.273  16.685 -33.324  1.00  0.85           C  
ATOM   2809  O   VAL A 190      25.563  17.680 -33.993  1.00  0.85           O  
ATOM   2810  CB  VAL A 190      25.026  14.357 -34.345  1.00  0.85           C  
ATOM   2811  CG1 VAL A 190      24.368  14.984 -35.453  1.00  0.85           C  
ATOM   2812  CG2 VAL A 190      25.935  13.235 -34.864  1.00  0.85           C  
ATOM   2813  H   VAL A 190      25.914  13.872 -32.096  1.00  0.85           H  
ATOM   2814  HA  VAL A 190      26.779  15.525 -34.278  1.00  0.85           H  
ATOM   2815  HB  VAL A 190      24.272  13.966 -33.659  1.00  0.85           H  
ATOM   2816 1HG1 VAL A 190      23.755  14.258 -35.979  1.00  0.85           H  
ATOM   2817 2HG1 VAL A 190      23.742  15.809 -35.103  1.00  0.85           H  
ATOM   2818 3HG1 VAL A 190      25.137  15.343 -36.081  1.00  0.85           H  
ATOM   2819 1HG2 VAL A 190      25.379  12.488 -35.401  1.00  0.85           H  
ATOM   2820 2HG2 VAL A 190      26.677  13.668 -35.533  1.00  0.85           H  
ATOM   2821 3HG2 VAL A 190      26.437  12.763 -34.019  1.00  0.85           H  
ATOM   2822  N   ASP A 191      24.429  16.743 -32.290  1.00  0.82           N  
ATOM   2823  CA  ASP A 191      23.818  18.006 -31.890  1.00  0.82           C  
ATOM   2824  C   ASP A 191      24.902  18.997 -31.487  1.00  0.82           C  
ATOM   2825  O   ASP A 191      24.819  20.184 -31.813  1.00  0.82           O  
ATOM   2826  CB  ASP A 191      22.849  17.793 -30.721  1.00  0.82           C  
ATOM   2827  CG  ASP A 191      21.547  17.098 -31.142  1.00  0.82           C  
ATOM   2828  OD1 ASP A 191      21.284  17.069 -32.319  1.00  0.82           O  
ATOM   2829  OD2 ASP A 191      20.836  16.592 -30.293  1.00  0.82           O  
ATOM   2830  H   ASP A 191      24.211  15.900 -31.768  1.00  0.82           H  
ATOM   2831  HA  ASP A 191      23.271  18.414 -32.738  1.00  0.82           H  
ATOM   2832 1HB  ASP A 191      23.340  17.187 -29.953  1.00  0.82           H  
ATOM   2833 2HB  ASP A 191      22.613  18.755 -30.284  1.00  0.82           H  
ATOM   2834  N   ILE A 192      25.937  18.507 -30.799  1.00  0.79           N  
ATOM   2835  CA  ILE A 192      27.043  19.348 -30.392  1.00  0.79           C  
ATOM   2836  C   ILE A 192      27.865  19.791 -31.578  1.00  0.79           C  
ATOM   2837  O   ILE A 192      28.158  20.972 -31.698  1.00  0.79           O  
ATOM   2838  CB  ILE A 192      27.888  18.659 -29.314  1.00  0.79           C  
ATOM   2839  CG1 ILE A 192      27.026  18.578 -28.081  1.00  0.79           C  
ATOM   2840  CG2 ILE A 192      29.188  19.348 -29.072  1.00  0.79           C  
ATOM   2841  CD1 ILE A 192      27.560  17.743 -27.004  1.00  0.79           C  
ATOM   2842  H   ILE A 192      25.952  17.524 -30.529  1.00  0.79           H  
ATOM   2843  HA  ILE A 192      26.630  20.243 -29.931  1.00  0.79           H  
ATOM   2844  HB  ILE A 192      28.092  17.635 -29.630  1.00  0.79           H  
ATOM   2845 1HG1 ILE A 192      26.884  19.548 -27.730  1.00  0.79           H  
ATOM   2846 2HG1 ILE A 192      26.052  18.186 -28.362  1.00  0.79           H  
ATOM   2847 1HG2 ILE A 192      29.729  18.813 -28.314  1.00  0.79           H  
ATOM   2848 2HG2 ILE A 192      29.747  19.337 -29.987  1.00  0.79           H  
ATOM   2849 3HG2 ILE A 192      29.022  20.369 -28.750  1.00  0.79           H  
ATOM   2850 1HD1 ILE A 192      26.862  17.766 -26.170  1.00  0.79           H  
ATOM   2851 2HD1 ILE A 192      27.663  16.730 -27.364  1.00  0.79           H  
ATOM   2852 3HD1 ILE A 192      28.528  18.127 -26.683  1.00  0.79           H  
ATOM   2853  N   ALA A 193      28.221  18.890 -32.489  1.00  0.77           N  
ATOM   2854  CA  ALA A 193      28.983  19.330 -33.645  1.00  0.77           C  
ATOM   2855  C   ALA A 193      28.212  20.354 -34.460  1.00  0.77           C  
ATOM   2856  O   ALA A 193      28.765  21.367 -34.896  1.00  0.77           O  
ATOM   2857  CB  ALA A 193      29.314  18.152 -34.524  1.00  0.77           C  
ATOM   2858  H   ALA A 193      27.986  17.905 -32.383  1.00  0.77           H  
ATOM   2859  HA  ALA A 193      29.895  19.797 -33.290  1.00  0.77           H  
ATOM   2860 1HB  ALA A 193      29.900  18.478 -35.381  1.00  0.77           H  
ATOM   2861 2HB  ALA A 193      29.884  17.436 -33.943  1.00  0.77           H  
ATOM   2862 3HB  ALA A 193      28.394  17.688 -34.865  1.00  0.77           H  
ATOM   2863  N   ALA A 194      26.914  20.116 -34.642  1.00  0.76           N  
ATOM   2864  CA  ALA A 194      26.100  21.044 -35.399  1.00  0.76           C  
ATOM   2865  C   ALA A 194      26.036  22.402 -34.709  1.00  0.76           C  
ATOM   2866  O   ALA A 194      26.203  23.445 -35.341  1.00  0.76           O  
ATOM   2867  CB  ALA A 194      24.704  20.481 -35.567  1.00  0.76           C  
ATOM   2868  H   ALA A 194      26.485  19.270 -34.268  1.00  0.76           H  
ATOM   2869  HA  ALA A 194      26.556  21.178 -36.379  1.00  0.76           H  
ATOM   2870 1HB  ALA A 194      24.112  21.168 -36.144  1.00  0.76           H  
ATOM   2871 2HB  ALA A 194      24.754  19.519 -36.079  1.00  0.76           H  
ATOM   2872 3HB  ALA A 194      24.248  20.342 -34.586  1.00  0.76           H  
ATOM   2873  N   ASP A 195      25.900  22.406 -33.383  1.00  0.76           N  
ATOM   2874  CA  ASP A 195      25.821  23.665 -32.665  1.00  0.76           C  
ATOM   2875  C   ASP A 195      27.159  24.394 -32.662  1.00  0.76           C  
ATOM   2876  O   ASP A 195      27.237  25.595 -32.912  1.00  0.76           O  
ATOM   2877  CB  ASP A 195      25.412  23.439 -31.228  1.00  0.76           C  
ATOM   2878  CG  ASP A 195      25.062  24.682 -30.587  1.00  0.76           C  
ATOM   2879  OD1 ASP A 195      23.986  25.204 -30.864  1.00  0.76           O  
ATOM   2880  OD2 ASP A 195      25.849  25.160 -29.796  1.00  0.76           O  
ATOM   2881  H   ASP A 195      25.778  21.532 -32.870  1.00  0.76           H  
ATOM   2882  HA  ASP A 195      25.081  24.294 -33.157  1.00  0.76           H  
ATOM   2883 1HB  ASP A 195      24.559  22.757 -31.189  1.00  0.76           H  
ATOM   2884 2HB  ASP A 195      26.234  22.962 -30.687  1.00  0.76           H  
ATOM   2885  N   LEU A 196      28.235  23.661 -32.423  1.00  0.75           N  
ATOM   2886  CA  LEU A 196      29.559  24.246 -32.378  1.00  0.75           C  
ATOM   2887  C   LEU A 196      29.901  24.885 -33.694  1.00  0.75           C  
ATOM   2888  O   LEU A 196      30.506  25.954 -33.727  1.00  0.75           O  
ATOM   2889  CB  LEU A 196      30.597  23.174 -32.080  1.00  0.75           C  
ATOM   2890  CG  LEU A 196      30.670  22.614 -30.686  1.00  0.75           C  
ATOM   2891  CD1 LEU A 196      31.493  21.396 -30.706  1.00  0.75           C  
ATOM   2892  CD2 LEU A 196      31.326  23.613 -29.809  1.00  0.75           C  
ATOM   2893  H   LEU A 196      28.134  22.670 -32.241  1.00  0.75           H  
ATOM   2894  HA  LEU A 196      29.579  25.003 -31.594  1.00  0.75           H  
ATOM   2895 1HB  LEU A 196      30.407  22.334 -32.751  1.00  0.75           H  
ATOM   2896 2HB  LEU A 196      31.565  23.580 -32.326  1.00  0.75           H  
ATOM   2897  HG  LEU A 196      29.680  22.372 -30.315  1.00  0.75           H  
ATOM   2898 1HD1 LEU A 196      31.571  20.987 -29.703  1.00  0.75           H  
ATOM   2899 2HD1 LEU A 196      31.009  20.698 -31.358  1.00  0.75           H  
ATOM   2900 3HD1 LEU A 196      32.458  21.606 -31.077  1.00  0.75           H  
ATOM   2901 1HD2 LEU A 196      31.418  23.207 -28.811  1.00  0.75           H  
ATOM   2902 2HD2 LEU A 196      32.312  23.833 -30.195  1.00  0.75           H  
ATOM   2903 3HD2 LEU A 196      30.735  24.529 -29.783  1.00  0.75           H  
ATOM   2904  N   SER A 197      29.442  24.291 -34.793  1.00  0.75           N  
ATOM   2905  CA  SER A 197      29.745  24.800 -36.119  1.00  0.75           C  
ATOM   2906  C   SER A 197      29.159  26.198 -36.361  1.00  0.75           C  
ATOM   2907  O   SER A 197      29.574  26.893 -37.288  1.00  0.75           O  
ATOM   2908  CB  SER A 197      29.208  23.865 -37.173  1.00  0.75           C  
ATOM   2909  OG  SER A 197      27.825  23.965 -37.351  1.00  0.75           O  
ATOM   2910  H   SER A 197      28.934  23.407 -34.720  1.00  0.75           H  
ATOM   2911  HA  SER A 197      30.830  24.856 -36.220  1.00  0.75           H  
ATOM   2912 1HB  SER A 197      29.714  24.022 -38.082  1.00  0.75           H  
ATOM   2913 2HB  SER A 197      29.441  22.860 -36.858  1.00  0.75           H  
ATOM   2914  HG  SER A 197      27.403  23.769 -36.497  1.00  0.75           H  
ATOM   2915  N   ARG A 198      28.183  26.616 -35.537  1.00  0.74           N  
ATOM   2916  CA  ARG A 198      27.552  27.923 -35.668  1.00  0.74           C  
ATOM   2917  C   ARG A 198      28.408  29.020 -35.044  1.00  0.74           C  
ATOM   2918  O   ARG A 198      28.182  30.207 -35.287  1.00  0.74           O  
ATOM   2919  CB  ARG A 198      26.210  27.943 -34.958  1.00  0.74           C  
ATOM   2920  CG  ARG A 198      25.150  27.048 -35.545  1.00  0.74           C  
ATOM   2921  CD  ARG A 198      23.917  27.043 -34.702  1.00  0.74           C  
ATOM   2922  NE  ARG A 198      23.252  28.349 -34.686  1.00  0.74           N  
ATOM   2923  CZ  ARG A 198      22.292  28.711 -33.811  1.00  0.74           C  
ATOM   2924  NH1 ARG A 198      21.886  27.876 -32.883  1.00  0.74           N  
ATOM   2925  NH2 ARG A 198      21.753  29.917 -33.888  1.00  0.74           N  
ATOM   2926  H   ARG A 198      27.876  26.021 -34.769  1.00  0.74           H  
ATOM   2927  HA  ARG A 198      27.409  28.137 -36.726  1.00  0.74           H  
ATOM   2928 1HB  ARG A 198      26.347  27.662 -33.916  1.00  0.74           H  
ATOM   2929 2HB  ARG A 198      25.821  28.959 -34.964  1.00  0.74           H  
ATOM   2930 1HG  ARG A 198      24.896  27.389 -36.543  1.00  0.74           H  
ATOM   2931 2HG  ARG A 198      25.534  26.024 -35.594  1.00  0.74           H  
ATOM   2932 1HD  ARG A 198      23.215  26.303 -35.096  1.00  0.74           H  
ATOM   2933 2HD  ARG A 198      24.185  26.777 -33.674  1.00  0.74           H  
ATOM   2934  HE  ARG A 198      23.533  29.028 -35.380  1.00  0.74           H  
ATOM   2935 1HH1 ARG A 198      22.298  26.948 -32.814  1.00  0.74           H  
ATOM   2936 2HH1 ARG A 198      21.164  28.167 -32.242  1.00  0.74           H  
ATOM   2937 1HH2 ARG A 198      22.062  30.564 -34.600  1.00  0.74           H  
ATOM   2938 2HH2 ARG A 198      21.034  30.192 -33.235  1.00  0.74           H  
ATOM   2939  N   HIS A 199      29.355  28.620 -34.198  1.00  0.72           N  
ATOM   2940  CA  HIS A 199      30.188  29.564 -33.477  1.00  0.72           C  
ATOM   2941  C   HIS A 199      31.654  29.407 -33.867  1.00  0.72           C  
ATOM   2942  O   HIS A 199      32.338  30.382 -34.173  1.00  0.72           O  
ATOM   2943  CB  HIS A 199      30.057  29.303 -31.964  1.00  0.72           C  
ATOM   2944  CG  HIS A 199      28.689  29.477 -31.411  1.00  0.72           C  
ATOM   2945  ND1 HIS A 199      28.093  30.712 -31.261  1.00  0.72           N  
ATOM   2946  CD2 HIS A 199      27.792  28.568 -30.963  1.00  0.72           C  
ATOM   2947  CE1 HIS A 199      26.889  30.553 -30.743  1.00  0.72           C  
ATOM   2948  NE2 HIS A 199      26.685  29.264 -30.553  1.00  0.72           N  
ATOM   2949  H   HIS A 199      29.521  27.628 -34.065  1.00  0.72           H  
ATOM   2950  HA  HIS A 199      29.883  30.585 -33.697  1.00  0.72           H  
ATOM   2951 1HB  HIS A 199      30.380  28.282 -31.743  1.00  0.72           H  
ATOM   2952 2HB  HIS A 199      30.716  29.968 -31.418  1.00  0.72           H  
ATOM   2953  HD2 HIS A 199      27.925  27.481 -30.932  1.00  0.72           H  
ATOM   2954  HE1 HIS A 199      26.186  31.351 -30.511  1.00  0.72           H  
ATOM   2955  HE2 HIS A 199      25.851  28.842 -30.167  1.00  0.72           H  
ATOM   2956  N   ALA A 200      32.126  28.167 -33.830  1.00  0.70           N  
ATOM   2957  CA  ALA A 200      33.520  27.791 -34.036  1.00  0.70           C  
ATOM   2958  C   ALA A 200      34.001  28.104 -35.428  1.00  0.70           C  
ATOM   2959  O   ALA A 200      33.226  28.108 -36.385  1.00  0.70           O  
ATOM   2960  CB  ALA A 200      33.702  26.308 -33.750  1.00  0.70           C  
ATOM   2961  H   ALA A 200      31.482  27.419 -33.628  1.00  0.70           H  
ATOM   2962  HA  ALA A 200      34.131  28.369 -33.353  1.00  0.70           H  
ATOM   2963 1HB  ALA A 200      34.745  26.033 -33.876  1.00  0.70           H  
ATOM   2964 2HB  ALA A 200      33.390  26.096 -32.729  1.00  0.70           H  
ATOM   2965 3HB  ALA A 200      33.093  25.732 -34.443  1.00  0.70           H  
ATOM   2966  N   GLU A 201      35.300  28.365 -35.548  1.00  0.68           N  
ATOM   2967  CA  GLU A 201      35.883  28.598 -36.858  1.00  0.68           C  
ATOM   2968  C   GLU A 201      35.665  27.350 -37.694  1.00  0.68           C  
ATOM   2969  O   GLU A 201      35.211  27.418 -38.840  1.00  0.68           O  
ATOM   2970  CB  GLU A 201      37.387  28.895 -36.748  1.00  0.68           C  
ATOM   2971  CG  GLU A 201      38.071  29.209 -38.094  1.00  0.68           C  
ATOM   2972  CD  GLU A 201      39.562  29.509 -37.986  1.00  0.68           C  
ATOM   2973  OE1 GLU A 201      40.093  29.471 -36.902  1.00  0.68           O  
ATOM   2974  OE2 GLU A 201      40.161  29.772 -39.002  1.00  0.68           O  
ATOM   2975  H   GLU A 201      35.891  28.335 -34.720  1.00  0.68           H  
ATOM   2976  HA  GLU A 201      35.375  29.437 -37.332  1.00  0.68           H  
ATOM   2977 1HB  GLU A 201      37.542  29.744 -36.081  1.00  0.68           H  
ATOM   2978 2HB  GLU A 201      37.897  28.036 -36.305  1.00  0.68           H  
ATOM   2979 1HG  GLU A 201      37.937  28.365 -38.756  1.00  0.68           H  
ATOM   2980 2HG  GLU A 201      37.570  30.064 -38.544  1.00  0.68           H  
ATOM   2981  N   ARG A 202      36.009  26.206 -37.101  1.00  0.66           N  
ATOM   2982  CA  ARG A 202      35.811  24.898 -37.739  1.00  0.66           C  
ATOM   2983  C   ARG A 202      35.477  23.826 -36.720  1.00  0.66           C  
ATOM   2984  O   ARG A 202      36.036  23.834 -35.614  1.00  0.66           O  
ATOM   2985  CB  ARG A 202      37.026  24.422 -38.544  1.00  0.66           C  
ATOM   2986  CG  ARG A 202      37.391  25.229 -39.794  1.00  0.66           C  
ATOM   2987  CD  ARG A 202      36.367  25.062 -40.877  1.00  0.66           C  
ATOM   2988  NE  ARG A 202      36.763  25.722 -42.117  1.00  0.66           N  
ATOM   2989  CZ  ARG A 202      36.577  27.030 -42.406  1.00  0.66           C  
ATOM   2990  NH1 ARG A 202      36.013  27.848 -41.540  1.00  0.66           N  
ATOM   2991  NH2 ARG A 202      36.973  27.498 -43.581  1.00  0.66           N  
ATOM   2992  H   ARG A 202      36.374  26.277 -36.147  1.00  0.66           H  
ATOM   2993  HA  ARG A 202      34.967  24.979 -38.428  1.00  0.66           H  
ATOM   2994 1HB  ARG A 202      37.901  24.425 -37.895  1.00  0.66           H  
ATOM   2995 2HB  ARG A 202      36.860  23.390 -38.859  1.00  0.66           H  
ATOM   2996 1HG  ARG A 202      37.482  26.277 -39.562  1.00  0.66           H  
ATOM   2997 2HG  ARG A 202      38.341  24.871 -40.181  1.00  0.66           H  
ATOM   2998 1HD  ARG A 202      36.225  24.001 -41.086  1.00  0.66           H  
ATOM   2999 2HD  ARG A 202      35.418  25.489 -40.553  1.00  0.66           H  
ATOM   3000  HE  ARG A 202      37.195  25.149 -42.825  1.00  0.66           H  
ATOM   3001 1HH1 ARG A 202      35.700  27.516 -40.611  1.00  0.66           H  
ATOM   3002 2HH1 ARG A 202      35.888  28.818 -41.776  1.00  0.66           H  
ATOM   3003 1HH2 ARG A 202      37.405  26.877 -44.252  1.00  0.66           H  
ATOM   3004 2HH2 ARG A 202      36.840  28.472 -43.806  1.00  0.66           H  
ATOM   3005  N   THR A 203      34.630  22.873 -37.111  1.00  0.64           N  
ATOM   3006  CA  THR A 203      34.354  21.732 -36.252  1.00  0.64           C  
ATOM   3007  C   THR A 203      34.677  20.407 -36.929  1.00  0.64           C  
ATOM   3008  O   THR A 203      34.293  20.185 -38.076  1.00  0.64           O  
ATOM   3009  CB  THR A 203      32.890  21.743 -35.818  1.00  0.64           C  
ATOM   3010  OG1 THR A 203      32.629  22.934 -35.076  1.00  0.64           O  
ATOM   3011  CG2 THR A 203      32.527  20.521 -34.983  1.00  0.64           C  
ATOM   3012  H   THR A 203      34.148  22.932 -38.013  1.00  0.64           H  
ATOM   3013  HA  THR A 203      34.971  21.816 -35.367  1.00  0.64           H  
ATOM   3014  HB  THR A 203      32.279  21.763 -36.703  1.00  0.64           H  
ATOM   3015  HG1 THR A 203      33.278  23.002 -34.373  1.00  0.64           H  
ATOM   3016 1HG2 THR A 203      31.486  20.588 -34.719  1.00  0.64           H  
ATOM   3017 2HG2 THR A 203      32.697  19.613 -35.559  1.00  0.64           H  
ATOM   3018 3HG2 THR A 203      33.128  20.487 -34.086  1.00  0.64           H  
ATOM   3019  N   LEU A 204      35.388  19.538 -36.227  1.00  0.64           N  
ATOM   3020  CA  LEU A 204      35.684  18.226 -36.766  1.00  0.64           C  
ATOM   3021  C   LEU A 204      34.826  17.214 -36.022  1.00  0.64           C  
ATOM   3022  O   LEU A 204      34.548  17.393 -34.836  1.00  0.64           O  
ATOM   3023  CB  LEU A 204      37.170  17.866 -36.619  1.00  0.64           C  
ATOM   3024  CG  LEU A 204      38.185  18.838 -37.220  1.00  0.64           C  
ATOM   3025  CD1 LEU A 204      39.599  18.288 -37.033  1.00  0.64           C  
ATOM   3026  CD2 LEU A 204      37.876  19.046 -38.647  1.00  0.64           C  
ATOM   3027  H   LEU A 204      35.705  19.797 -35.297  1.00  0.64           H  
ATOM   3028  HA  LEU A 204      35.421  18.202 -37.819  1.00  0.64           H  
ATOM   3029 1HB  LEU A 204      37.384  17.764 -35.578  1.00  0.64           H  
ATOM   3030 2HB  LEU A 204      37.328  16.895 -37.091  1.00  0.64           H  
ATOM   3031  HG  LEU A 204      38.131  19.794 -36.694  1.00  0.64           H  
ATOM   3032 1HD1 LEU A 204      40.312  18.993 -37.456  1.00  0.64           H  
ATOM   3033 2HD1 LEU A 204      39.830  18.147 -36.005  1.00  0.64           H  
ATOM   3034 3HD1 LEU A 204      39.687  17.341 -37.548  1.00  0.64           H  
ATOM   3035 1HD2 LEU A 204      38.596  19.739 -39.088  1.00  0.64           H  
ATOM   3036 2HD2 LEU A 204      37.924  18.097 -39.158  1.00  0.64           H  
ATOM   3037 3HD2 LEU A 204      36.875  19.455 -38.735  1.00  0.64           H  
ATOM   3038  N   LEU A 205      34.397  16.162 -36.701  1.00  0.65           N  
ATOM   3039  CA  LEU A 205      33.607  15.119 -36.031  1.00  0.65           C  
ATOM   3040  C   LEU A 205      34.331  13.779 -36.161  1.00  0.65           C  
ATOM   3041  O   LEU A 205      34.406  13.220 -37.247  1.00  0.65           O  
ATOM   3042  CB  LEU A 205      32.192  15.123 -36.642  1.00  0.65           C  
ATOM   3043  CG  LEU A 205      31.144  14.112 -36.150  1.00  0.65           C  
ATOM   3044  CD1 LEU A 205      30.870  14.303 -34.646  1.00  0.65           C  
ATOM   3045  CD2 LEU A 205      29.850  14.359 -36.966  1.00  0.65           C  
ATOM   3046  H   LEU A 205      34.653  16.087 -37.689  1.00  0.65           H  
ATOM   3047  HA  LEU A 205      33.523  15.356 -34.970  1.00  0.65           H  
ATOM   3048 1HB  LEU A 205      31.769  16.112 -36.465  1.00  0.65           H  
ATOM   3049 2HB  LEU A 205      32.280  14.995 -37.716  1.00  0.65           H  
ATOM   3050  HG  LEU A 205      31.500  13.093 -36.304  1.00  0.65           H  
ATOM   3051 1HD1 LEU A 205      30.117  13.586 -34.319  1.00  0.65           H  
ATOM   3052 2HD1 LEU A 205      31.793  14.135 -34.081  1.00  0.65           H  
ATOM   3053 3HD1 LEU A 205      30.513  15.302 -34.459  1.00  0.65           H  
ATOM   3054 1HD2 LEU A 205      29.079  13.676 -36.649  1.00  0.65           H  
ATOM   3055 2HD2 LEU A 205      29.507  15.383 -36.798  1.00  0.65           H  
ATOM   3056 3HD2 LEU A 205      30.054  14.214 -38.029  1.00  0.65           H  
ATOM   3057  N   SER A 206      34.881  13.280 -35.053  1.00  0.68           N  
ATOM   3058  CA  SER A 206      35.726  12.078 -35.056  1.00  0.68           C  
ATOM   3059  C   SER A 206      34.931  10.800 -34.819  1.00  0.68           C  
ATOM   3060  O   SER A 206      34.311  10.600 -33.762  1.00  0.68           O  
ATOM   3061  CB  SER A 206      36.832  12.208 -34.042  1.00  0.68           C  
ATOM   3062  OG  SER A 206      37.601  11.047 -33.992  1.00  0.68           O  
ATOM   3063  H   SER A 206      34.715  13.760 -34.176  1.00  0.68           H  
ATOM   3064  HA  SER A 206      36.197  11.997 -36.034  1.00  0.68           H  
ATOM   3065 1HB  SER A 206      37.449  13.049 -34.306  1.00  0.68           H  
ATOM   3066 2HB  SER A 206      36.416  12.413 -33.067  1.00  0.68           H  
ATOM   3067  HG  SER A 206      37.890  10.863 -34.931  1.00  0.68           H  
ATOM   3068  N   VAL A 207      34.930   9.951 -35.837  1.00  0.73           N  
ATOM   3069  CA  VAL A 207      34.132   8.748 -35.869  1.00  0.73           C  
ATOM   3070  C   VAL A 207      34.952   7.455 -35.989  1.00  0.73           C  
ATOM   3071  O   VAL A 207      35.743   7.288 -36.912  1.00  0.73           O  
ATOM   3072  CB  VAL A 207      33.193   8.895 -37.070  1.00  0.73           C  
ATOM   3073  CG1 VAL A 207      32.332   7.693 -37.217  1.00  0.73           C  
ATOM   3074  CG2 VAL A 207      32.389  10.190 -36.903  1.00  0.73           C  
ATOM   3075  H   VAL A 207      35.474  10.192 -36.662  1.00  0.73           H  
ATOM   3076  HA  VAL A 207      33.540   8.706 -34.955  1.00  0.73           H  
ATOM   3077  HB  VAL A 207      33.788   8.974 -37.977  1.00  0.73           H  
ATOM   3078 1HG1 VAL A 207      31.688   7.800 -38.086  1.00  0.73           H  
ATOM   3079 2HG1 VAL A 207      32.964   6.824 -37.351  1.00  0.73           H  
ATOM   3080 3HG1 VAL A 207      31.720   7.570 -36.323  1.00  0.73           H  
ATOM   3081 1HG2 VAL A 207      31.747  10.322 -37.745  1.00  0.73           H  
ATOM   3082 2HG2 VAL A 207      31.805  10.143 -36.002  1.00  0.73           H  
ATOM   3083 3HG2 VAL A 207      33.060  11.037 -36.846  1.00  0.73           H  
ATOM   3084  N   ARG A 208      34.719   6.513 -35.076  1.00  0.79           N  
ATOM   3085  CA  ARG A 208      35.417   5.222 -35.101  1.00  0.79           C  
ATOM   3086  C   ARG A 208      34.785   4.267 -36.093  1.00  0.79           C  
ATOM   3087  O   ARG A 208      35.474   3.539 -36.808  1.00  0.79           O  
ATOM   3088  CB  ARG A 208      35.406   4.578 -33.721  1.00  0.79           C  
ATOM   3089  CG  ARG A 208      36.174   3.275 -33.625  1.00  0.79           C  
ATOM   3090  CD  ARG A 208      36.250   2.779 -32.222  1.00  0.79           C  
ATOM   3091  NE  ARG A 208      36.945   1.502 -32.134  1.00  0.79           N  
ATOM   3092  CZ  ARG A 208      37.123   0.800 -30.996  1.00  0.79           C  
ATOM   3093  NH1 ARG A 208      36.654   1.260 -29.856  1.00  0.79           N  
ATOM   3094  NH2 ARG A 208      37.770  -0.352 -31.026  1.00  0.79           N  
ATOM   3095  H   ARG A 208      34.059   6.706 -34.338  1.00  0.79           H  
ATOM   3096  HA  ARG A 208      36.438   5.379 -35.425  1.00  0.79           H  
ATOM   3097 1HB  ARG A 208      35.826   5.267 -32.991  1.00  0.79           H  
ATOM   3098 2HB  ARG A 208      34.377   4.373 -33.425  1.00  0.79           H  
ATOM   3099 1HG  ARG A 208      35.674   2.518 -34.232  1.00  0.79           H  
ATOM   3100 2HG  ARG A 208      37.189   3.425 -33.993  1.00  0.79           H  
ATOM   3101 1HD  ARG A 208      36.786   3.503 -31.610  1.00  0.79           H  
ATOM   3102 2HD  ARG A 208      35.242   2.646 -31.829  1.00  0.79           H  
ATOM   3103  HE  ARG A 208      37.322   1.113 -32.988  1.00  0.79           H  
ATOM   3104 1HH1 ARG A 208      36.160   2.141 -29.832  1.00  0.79           H  
ATOM   3105 2HH1 ARG A 208      36.789   0.733 -29.006  1.00  0.79           H  
ATOM   3106 1HH2 ARG A 208      38.131  -0.706 -31.901  1.00  0.79           H  
ATOM   3107 2HH2 ARG A 208      37.904  -0.878 -30.175  1.00  0.79           H  
ATOM   3108  N   ARG A 209      33.467   4.277 -36.122  1.00  0.84           N  
ATOM   3109  CA  ARG A 209      32.678   3.429 -36.994  1.00  0.84           C  
ATOM   3110  C   ARG A 209      31.515   4.267 -37.462  1.00  0.84           C  
ATOM   3111  O   ARG A 209      31.028   5.112 -36.711  1.00  0.84           O  
ATOM   3112  CB  ARG A 209      32.164   2.211 -36.245  1.00  0.84           C  
ATOM   3113  CG  ARG A 209      31.191   2.537 -35.107  1.00  0.84           C  
ATOM   3114  CD  ARG A 209      30.769   1.318 -34.348  1.00  0.84           C  
ATOM   3115  NE  ARG A 209      29.828   1.648 -33.275  1.00  0.84           N  
ATOM   3116  CZ  ARG A 209      29.411   0.789 -32.315  1.00  0.84           C  
ATOM   3117  NH1 ARG A 209      29.860  -0.448 -32.295  1.00  0.84           N  
ATOM   3118  NH2 ARG A 209      28.552   1.205 -31.396  1.00  0.84           N  
ATOM   3119  H   ARG A 209      32.982   4.909 -35.507  1.00  0.84           H  
ATOM   3120  HA  ARG A 209      33.274   3.117 -37.854  1.00  0.84           H  
ATOM   3121 1HB  ARG A 209      31.645   1.552 -36.946  1.00  0.84           H  
ATOM   3122 2HB  ARG A 209      33.002   1.651 -35.832  1.00  0.84           H  
ATOM   3123 1HG  ARG A 209      31.665   3.230 -34.413  1.00  0.84           H  
ATOM   3124 2HG  ARG A 209      30.294   3.003 -35.530  1.00  0.84           H  
ATOM   3125 1HD  ARG A 209      30.280   0.620 -35.030  1.00  0.84           H  
ATOM   3126 2HD  ARG A 209      31.643   0.842 -33.905  1.00  0.84           H  
ATOM   3127  HE  ARG A 209      29.458   2.590 -33.254  1.00  0.84           H  
ATOM   3128 1HH1 ARG A 209      30.513  -0.757 -33.000  1.00  0.84           H  
ATOM   3129 2HH1 ARG A 209      29.550  -1.115 -31.567  1.00  0.84           H  
ATOM   3130 1HH2 ARG A 209      28.218   2.156 -31.417  1.00  0.84           H  
ATOM   3131 2HH2 ARG A 209      28.232   0.579 -30.668  1.00  0.84           H  
ATOM   3132  N   GLY A 210      31.025   4.035 -38.657  1.00  0.88           N  
ATOM   3133  CA  GLY A 210      29.891   4.823 -39.086  1.00  0.88           C  
ATOM   3134  C   GLY A 210      28.664   4.472 -38.267  1.00  0.88           C  
ATOM   3135  O   GLY A 210      28.526   3.348 -37.772  1.00  0.88           O  
ATOM   3136  H   GLY A 210      31.431   3.335 -39.273  1.00  0.88           H  
ATOM   3137 1HA  GLY A 210      30.119   5.884 -38.981  1.00  0.88           H  
ATOM   3138 2HA  GLY A 210      29.700   4.653 -40.136  1.00  0.88           H  
ATOM   3139  N   LEU A 211      27.759   5.422 -38.185  1.00  0.91           N  
ATOM   3140  CA  LEU A 211      26.494   5.289 -37.491  1.00  0.91           C  
ATOM   3141  C   LEU A 211      25.501   5.940 -38.415  1.00  0.91           C  
ATOM   3142  O   LEU A 211      25.794   6.987 -38.989  1.00  0.91           O  
ATOM   3143  CB  LEU A 211      26.560   5.994 -36.130  1.00  0.91           C  
ATOM   3144  CG  LEU A 211      25.408   5.871 -35.184  1.00  0.91           C  
ATOM   3145  CD1 LEU A 211      25.937   5.963 -33.766  1.00  0.91           C  
ATOM   3146  CD2 LEU A 211      24.456   6.985 -35.432  1.00  0.91           C  
ATOM   3147  H   LEU A 211      27.970   6.305 -38.626  1.00  0.91           H  
ATOM   3148  HA  LEU A 211      26.240   4.238 -37.362  1.00  0.91           H  
ATOM   3149 1HB  LEU A 211      27.467   5.679 -35.611  1.00  0.91           H  
ATOM   3150 2HB  LEU A 211      26.618   7.046 -36.323  1.00  0.91           H  
ATOM   3151  HG  LEU A 211      24.905   4.913 -35.316  1.00  0.91           H  
ATOM   3152 1HD1 LEU A 211      25.110   5.894 -33.074  1.00  0.91           H  
ATOM   3153 2HD1 LEU A 211      26.639   5.151 -33.583  1.00  0.91           H  
ATOM   3154 3HD1 LEU A 211      26.439   6.919 -33.634  1.00  0.91           H  
ATOM   3155 1HD2 LEU A 211      23.630   6.906 -34.730  1.00  0.91           H  
ATOM   3156 2HD2 LEU A 211      24.968   7.929 -35.294  1.00  0.91           H  
ATOM   3157 3HD2 LEU A 211      24.084   6.931 -36.431  1.00  0.91           H  
ATOM   3158  N   HIS A 212      24.362   5.320 -38.626  1.00  0.91           N  
ATOM   3159  CA  HIS A 212      23.440   5.914 -39.565  1.00  0.91           C  
ATOM   3160  C   HIS A 212      22.913   7.255 -39.099  1.00  0.91           C  
ATOM   3161  O   HIS A 212      22.273   7.356 -38.047  1.00  0.91           O  
ATOM   3162  CB  HIS A 212      22.273   4.961 -39.816  1.00  0.91           C  
ATOM   3163  CG  HIS A 212      22.663   3.752 -40.585  1.00  0.91           C  
ATOM   3164  ND1 HIS A 212      22.586   3.679 -41.976  1.00  0.91           N  
ATOM   3165  CD2 HIS A 212      23.189   2.580 -40.174  1.00  0.91           C  
ATOM   3166  CE1 HIS A 212      23.016   2.481 -42.364  1.00  0.91           C  
ATOM   3167  NE2 HIS A 212      23.394   1.814 -41.289  1.00  0.91           N  
ATOM   3168  H   HIS A 212      24.147   4.457 -38.145  1.00  0.91           H  
ATOM   3169  HA  HIS A 212      23.948   6.064 -40.503  1.00  0.91           H  
ATOM   3170 1HB  HIS A 212      21.844   4.642 -38.862  1.00  0.91           H  
ATOM   3171 2HB  HIS A 212      21.492   5.475 -40.368  1.00  0.91           H  
ATOM   3172  HD2 HIS A 212      23.414   2.287 -39.145  1.00  0.91           H  
ATOM   3173  HE1 HIS A 212      23.074   2.117 -43.388  1.00  0.91           H  
ATOM   3174  HE2 HIS A 212      23.799   0.869 -41.252  1.00  0.91           H  
ATOM   3175  N   ILE A 213      23.178   8.271 -39.921  1.00  0.91           N  
ATOM   3176  CA  ILE A 213      22.692   9.606 -39.661  1.00  0.91           C  
ATOM   3177  C   ILE A 213      21.487   9.745 -40.545  1.00  0.91           C  
ATOM   3178  O   ILE A 213      21.569   9.715 -41.775  1.00  0.91           O  
ATOM   3179  CB  ILE A 213      23.696  10.701 -39.999  1.00  0.91           C  
ATOM   3180  CG1 ILE A 213      25.005  10.434 -39.307  1.00  0.91           C  
ATOM   3181  CG2 ILE A 213      23.135  12.039 -39.583  1.00  0.91           C  
ATOM   3182  CD1 ILE A 213      24.907  10.309 -37.846  1.00  0.91           C  
ATOM   3183  H   ILE A 213      23.738   8.101 -40.740  1.00  0.91           H  
ATOM   3184  HA  ILE A 213      22.385   9.700 -38.621  1.00  0.91           H  
ATOM   3185  HB  ILE A 213      23.881  10.707 -41.064  1.00  0.91           H  
ATOM   3186 1HG1 ILE A 213      25.417   9.502 -39.696  1.00  0.91           H  
ATOM   3187 2HG1 ILE A 213      25.691  11.248 -39.532  1.00  0.91           H  
ATOM   3188 1HG2 ILE A 213      23.850  12.796 -39.842  1.00  0.91           H  
ATOM   3189 2HG2 ILE A 213      22.194  12.230 -40.107  1.00  0.91           H  
ATOM   3190 3HG2 ILE A 213      22.954  12.049 -38.507  1.00  0.91           H  
ATOM   3191 1HD1 ILE A 213      25.870  10.110 -37.444  1.00  0.91           H  
ATOM   3192 2HD1 ILE A 213      24.512  11.229 -37.418  1.00  0.91           H  
ATOM   3193 3HD1 ILE A 213      24.253   9.480 -37.616  1.00  0.91           H  
ATOM   3194  N   VAL A 214      20.369   9.818 -39.903  1.00  0.90           N  
ATOM   3195  CA  VAL A 214      19.098   9.821 -40.545  1.00  0.90           C  
ATOM   3196  C   VAL A 214      18.438  11.187 -40.363  1.00  0.90           C  
ATOM   3197  O   VAL A 214      18.552  11.764 -39.287  1.00  0.90           O  
ATOM   3198  CB  VAL A 214      18.283   8.647 -39.971  1.00  0.90           C  
ATOM   3199  CG1 VAL A 214      16.927   8.676 -40.485  1.00  0.90           C  
ATOM   3200  CG2 VAL A 214      18.974   7.350 -40.355  1.00  0.90           C  
ATOM   3201  H   VAL A 214      20.396   9.862 -38.885  1.00  0.90           H  
ATOM   3202  HA  VAL A 214      19.258   9.587 -41.584  1.00  0.90           H  
ATOM   3203  HB  VAL A 214      18.256   8.703 -38.910  1.00  0.90           H  
ATOM   3204 1HG1 VAL A 214      16.361   7.843 -40.090  1.00  0.90           H  
ATOM   3205 2HG1 VAL A 214      16.490   9.590 -40.174  1.00  0.90           H  
ATOM   3206 3HG1 VAL A 214      16.934   8.639 -41.528  1.00  0.90           H  
ATOM   3207 1HG2 VAL A 214      18.417   6.504 -39.954  1.00  0.90           H  
ATOM   3208 2HG2 VAL A 214      19.019   7.276 -41.429  1.00  0.90           H  
ATOM   3209 3HG2 VAL A 214      19.978   7.341 -39.947  1.00  0.90           H  
ATOM   3210  N   PRO A 215      17.868  11.798 -41.408  1.00  0.91           N  
ATOM   3211  CA  PRO A 215      17.134  13.043 -41.334  1.00  0.91           C  
ATOM   3212  C   PRO A 215      16.017  12.868 -40.335  1.00  0.91           C  
ATOM   3213  O   PRO A 215      15.570  11.747 -40.106  1.00  0.91           O  
ATOM   3214  CB  PRO A 215      16.617  13.228 -42.757  1.00  0.91           C  
ATOM   3215  CG  PRO A 215      17.588  12.454 -43.629  1.00  0.91           C  
ATOM   3216  CD  PRO A 215      18.018  11.274 -42.791  1.00  0.91           C  
ATOM   3217  HA  PRO A 215      17.811  13.867 -41.034  1.00  0.91           H  
ATOM   3218 1HB  PRO A 215      15.590  12.841 -42.825  1.00  0.91           H  
ATOM   3219 2HB  PRO A 215      16.568  14.304 -42.994  1.00  0.91           H  
ATOM   3220 1HG  PRO A 215      17.098  12.156 -44.571  1.00  0.91           H  
ATOM   3221 2HG  PRO A 215      18.435  13.103 -43.903  1.00  0.91           H  
ATOM   3222 1HD  PRO A 215      17.374  10.409 -42.973  1.00  0.91           H  
ATOM   3223 2HD  PRO A 215      19.074  11.091 -43.032  1.00  0.91           H  
ATOM   3224  N   LYS A 216      15.572  13.930 -39.695  1.00  0.94           N  
ATOM   3225  CA  LYS A 216      14.502  13.774 -38.713  1.00  0.94           C  
ATOM   3226  C   LYS A 216      13.230  13.268 -39.369  1.00  0.94           C  
ATOM   3227  O   LYS A 216      12.416  12.605 -38.716  1.00  0.94           O  
ATOM   3228  CB  LYS A 216      14.239  15.063 -37.942  1.00  0.94           C  
ATOM   3229  CG  LYS A 216      15.331  15.428 -36.956  1.00  0.94           C  
ATOM   3230  CD  LYS A 216      15.004  16.719 -36.224  1.00  0.94           C  
ATOM   3231  CE  LYS A 216      16.073  17.032 -35.208  1.00  0.94           C  
ATOM   3232  NZ  LYS A 216      15.819  18.298 -34.479  1.00  0.94           N  
ATOM   3233  H   LYS A 216      15.930  14.853 -39.952  1.00  0.94           H  
ATOM   3234  HA  LYS A 216      14.815  13.021 -37.990  1.00  0.94           H  
ATOM   3235 1HB  LYS A 216      14.131  15.892 -38.645  1.00  0.94           H  
ATOM   3236 2HB  LYS A 216      13.313  14.975 -37.397  1.00  0.94           H  
ATOM   3237 1HG  LYS A 216      15.457  14.628 -36.226  1.00  0.94           H  
ATOM   3238 2HG  LYS A 216      16.269  15.554 -37.501  1.00  0.94           H  
ATOM   3239 1HD  LYS A 216      14.933  17.536 -36.948  1.00  0.94           H  
ATOM   3240 2HD  LYS A 216      14.049  16.619 -35.711  1.00  0.94           H  
ATOM   3241 1HE  LYS A 216      16.105  16.220 -34.502  1.00  0.94           H  
ATOM   3242 2HE  LYS A 216      17.036  17.099 -35.708  1.00  0.94           H  
ATOM   3243 1HZ  LYS A 216      16.559  18.439 -33.797  1.00  0.94           H  
ATOM   3244 2HZ  LYS A 216      15.796  19.068 -35.128  1.00  0.94           H  
ATOM   3245 3HZ  LYS A 216      14.925  18.235 -33.996  1.00  0.94           H  
ATOM   3246  N   GLN A 217      13.046  13.604 -40.649  1.00  0.98           N  
ATOM   3247  CA  GLN A 217      11.867  13.178 -41.381  1.00  0.98           C  
ATOM   3248  C   GLN A 217      12.242  12.574 -42.732  1.00  0.98           C  
ATOM   3249  O   GLN A 217      13.175  13.029 -43.394  1.00  0.98           O  
ATOM   3250  CB  GLN A 217      10.916  14.361 -41.624  1.00  0.98           C  
ATOM   3251  CG  GLN A 217      10.421  15.068 -40.373  1.00  0.98           C  
ATOM   3252  CD  GLN A 217       9.326  16.035 -40.661  1.00  0.98           C  
ATOM   3253  OE1 GLN A 217       9.464  16.977 -41.451  1.00  0.98           O  
ATOM   3254  NE2 GLN A 217       8.196  15.798 -40.011  1.00  0.98           N  
ATOM   3255  H   GLN A 217      13.757  14.157 -41.110  1.00  0.98           H  
ATOM   3256  HA  GLN A 217      11.360  12.413 -40.806  1.00  0.98           H  
ATOM   3257 1HB  GLN A 217      11.409  15.098 -42.255  1.00  0.98           H  
ATOM   3258 2HB  GLN A 217      10.045  14.003 -42.162  1.00  0.98           H  
ATOM   3259 1HG  GLN A 217      10.046  14.370 -39.673  1.00  0.98           H  
ATOM   3260 2HG  GLN A 217      11.250  15.621 -39.929  1.00  0.98           H  
ATOM   3261 1HE2 GLN A 217       7.401  16.387 -40.153  1.00  0.98           H  
ATOM   3262 2HE2 GLN A 217       8.137  15.012 -39.362  1.00  0.98           H  
ATOM   3263  N   LEU A 218      11.469  11.592 -43.173  1.00  1.02           N  
ATOM   3264  CA  LEU A 218      11.640  11.003 -44.492  1.00  1.02           C  
ATOM   3265  C   LEU A 218      10.427  11.298 -45.337  1.00  1.02           C  
ATOM   3266  O   LEU A 218       9.324  10.841 -45.053  1.00  1.02           O  
ATOM   3267  CB  LEU A 218      11.905   9.498 -44.385  1.00  1.02           C  
ATOM   3268  CG  LEU A 218      13.189   9.141 -43.631  1.00  1.02           C  
ATOM   3269  CD1 LEU A 218      13.288   7.626 -43.410  1.00  1.02           C  
ATOM   3270  CD2 LEU A 218      14.366   9.619 -44.423  1.00  1.02           C  
ATOM   3271  H   LEU A 218      10.721  11.258 -42.570  1.00  1.02           H  
ATOM   3272  HA  LEU A 218      12.504  11.459 -44.973  1.00  1.02           H  
ATOM   3273 1HB  LEU A 218      11.068   9.033 -43.878  1.00  1.02           H  
ATOM   3274 2HB  LEU A 218      11.980   9.085 -45.388  1.00  1.02           H  
ATOM   3275  HG  LEU A 218      13.189   9.644 -42.695  1.00  1.02           H  
ATOM   3276 1HD1 LEU A 218      14.209   7.395 -42.871  1.00  1.02           H  
ATOM   3277 2HD1 LEU A 218      12.434   7.283 -42.826  1.00  1.02           H  
ATOM   3278 3HD1 LEU A 218      13.297   7.122 -44.367  1.00  1.02           H  
ATOM   3279 1HD2 LEU A 218      15.272   9.395 -43.881  1.00  1.02           H  
ATOM   3280 2HD2 LEU A 218      14.376   9.111 -45.389  1.00  1.02           H  
ATOM   3281 3HD2 LEU A 218      14.295  10.698 -44.572  1.00  1.02           H  
ATOM   3282  N   PHE A 219      10.616  12.133 -46.346  1.00  1.06           N  
ATOM   3283  CA  PHE A 219       9.539  12.545 -47.242  1.00  1.06           C  
ATOM   3284  C   PHE A 219       8.406  13.244 -46.473  1.00  1.06           C  
ATOM   3285  O   PHE A 219       7.246  13.212 -46.881  1.00  1.06           O  
ATOM   3286  CB  PHE A 219       9.012  11.324 -47.989  1.00  1.06           C  
ATOM   3287  CG  PHE A 219      10.153  10.471 -48.482  1.00  1.06           C  
ATOM   3288  CD1 PHE A 219      10.351   9.212 -47.939  1.00  1.06           C  
ATOM   3289  CD2 PHE A 219      11.074  10.943 -49.403  1.00  1.06           C  
ATOM   3290  CE1 PHE A 219      11.411   8.441 -48.319  1.00  1.06           C  
ATOM   3291  CE2 PHE A 219      12.152  10.164 -49.777  1.00  1.06           C  
ATOM   3292  CZ  PHE A 219      12.318   8.909 -49.233  1.00  1.06           C  
ATOM   3293  H   PHE A 219      11.550  12.483 -46.513  1.00  1.06           H  
ATOM   3294  HA  PHE A 219       9.944  13.251 -47.968  1.00  1.06           H  
ATOM   3295 1HB  PHE A 219       8.371  10.726 -47.351  1.00  1.06           H  
ATOM   3296 2HB  PHE A 219       8.423  11.642 -48.848  1.00  1.06           H  
ATOM   3297  HD1 PHE A 219       9.643   8.835 -47.198  1.00  1.06           H  
ATOM   3298  HD2 PHE A 219      10.947  11.942 -49.823  1.00  1.06           H  
ATOM   3299  HE1 PHE A 219      11.527   7.463 -47.889  1.00  1.06           H  
ATOM   3300  HE2 PHE A 219      12.870  10.545 -50.495  1.00  1.06           H  
ATOM   3301  HZ  PHE A 219      13.163   8.295 -49.521  1.00  1.06           H  
ATOM   3302  N   GLY A 220       8.769  13.879 -45.354  1.00  1.10           N  
ATOM   3303  CA  GLY A 220       7.843  14.592 -44.478  1.00  1.10           C  
ATOM   3304  C   GLY A 220       7.349  13.761 -43.285  1.00  1.10           C  
ATOM   3305  O   GLY A 220       6.719  14.302 -42.375  1.00  1.10           O  
ATOM   3306  H   GLY A 220       9.745  13.856 -45.100  1.00  1.10           H  
ATOM   3307 1HA  GLY A 220       8.331  15.494 -44.106  1.00  1.10           H  
ATOM   3308 2HA  GLY A 220       6.986  14.922 -45.063  1.00  1.10           H  
ATOM   3309  N   MET A 221       7.631  12.459 -43.269  1.00  1.12           N  
ATOM   3310  CA  MET A 221       7.194  11.609 -42.165  1.00  1.12           C  
ATOM   3311  C   MET A 221       8.268  11.495 -41.090  1.00  1.12           C  
ATOM   3312  O   MET A 221       9.401  11.101 -41.366  1.00  1.12           O  
ATOM   3313  CB  MET A 221       6.889  10.223 -42.694  1.00  1.12           C  
ATOM   3314  CG  MET A 221       5.781  10.129 -43.692  1.00  1.12           C  
ATOM   3315  SD  MET A 221       5.634   8.451 -44.330  1.00  1.12           S  
ATOM   3316  CE  MET A 221       7.100   8.383 -45.379  1.00  1.12           C  
ATOM   3317  H   MET A 221       8.150  12.029 -44.034  1.00  1.12           H  
ATOM   3318  HA  MET A 221       6.303  12.042 -41.713  1.00  1.12           H  
ATOM   3319 1HB  MET A 221       7.759   9.875 -43.215  1.00  1.12           H  
ATOM   3320 2HB  MET A 221       6.688   9.541 -41.867  1.00  1.12           H  
ATOM   3321 1HG  MET A 221       4.837  10.420 -43.238  1.00  1.12           H  
ATOM   3322 2HG  MET A 221       5.990  10.802 -44.529  1.00  1.12           H  
ATOM   3323 1HE  MET A 221       7.166   7.407 -45.855  1.00  1.12           H  
ATOM   3324 2HE  MET A 221       7.035   9.158 -46.141  1.00  1.12           H  
ATOM   3325 3HE  MET A 221       7.992   8.555 -44.776  1.00  1.12           H  
ATOM   3326  N   SER A 222       7.939  11.824 -39.853  1.00  1.15           N  
ATOM   3327  CA  SER A 222       8.973  11.735 -38.824  1.00  1.15           C  
ATOM   3328  C   SER A 222       9.496  10.308 -38.744  1.00  1.15           C  
ATOM   3329  O   SER A 222       8.710   9.358 -38.742  1.00  1.15           O  
ATOM   3330  CB  SER A 222       8.430  12.228 -37.507  1.00  1.15           C  
ATOM   3331  OG  SER A 222       8.110  13.602 -37.561  1.00  1.15           O  
ATOM   3332  H   SER A 222       7.003  12.139 -39.633  1.00  1.15           H  
ATOM   3333  HA  SER A 222       9.811  12.356 -39.094  1.00  1.15           H  
ATOM   3334 1HB  SER A 222       7.542  11.653 -37.243  1.00  1.15           H  
ATOM   3335 2HB  SER A 222       9.166  12.060 -36.729  1.00  1.15           H  
ATOM   3336  HG  SER A 222       8.952  14.055 -37.389  1.00  1.15           H  
ATOM   3337  N   VAL A 223      10.817  10.157 -38.648  1.00  1.17           N  
ATOM   3338  CA  VAL A 223      11.408   8.824 -38.643  1.00  1.17           C  
ATOM   3339  C   VAL A 223      11.028   7.977 -37.466  1.00  1.17           C  
ATOM   3340  O   VAL A 223      10.686   6.807 -37.627  1.00  1.17           O  
ATOM   3341  CB  VAL A 223      12.917   8.914 -38.707  1.00  1.17           C  
ATOM   3342  CG1 VAL A 223      13.525   7.526 -38.509  1.00  1.17           C  
ATOM   3343  CG2 VAL A 223      13.257   9.459 -40.005  1.00  1.17           C  
ATOM   3344  H   VAL A 223      11.410  10.988 -38.638  1.00  1.17           H  
ATOM   3345  HA  VAL A 223      11.076   8.317 -39.536  1.00  1.17           H  
ATOM   3346  HB  VAL A 223      13.287   9.570 -37.921  1.00  1.17           H  
ATOM   3347 1HG1 VAL A 223      14.601   7.586 -38.570  1.00  1.17           H  
ATOM   3348 2HG1 VAL A 223      13.243   7.136 -37.532  1.00  1.17           H  
ATOM   3349 3HG1 VAL A 223      13.158   6.855 -39.287  1.00  1.17           H  
ATOM   3350 1HG2 VAL A 223      14.308   9.545 -40.106  1.00  1.17           H  
ATOM   3351 2HG2 VAL A 223      12.866   8.780 -40.740  1.00  1.17           H  
ATOM   3352 3HG2 VAL A 223      12.808  10.437 -40.128  1.00  1.17           H  
ATOM   3353  N   ASP A 224      11.117   8.530 -36.281  1.00  1.21           N  
ATOM   3354  CA  ASP A 224      10.700   7.799 -35.107  1.00  1.21           C  
ATOM   3355  C   ASP A 224       9.292   7.214 -35.269  1.00  1.21           C  
ATOM   3356  O   ASP A 224       9.074   6.031 -35.011  1.00  1.21           O  
ATOM   3357  CB  ASP A 224      10.841   8.713 -33.923  1.00  1.21           C  
ATOM   3358  CG  ASP A 224      10.183  10.017 -34.149  1.00  1.21           C  
ATOM   3359  OD1 ASP A 224       9.636  10.259 -35.194  1.00  1.21           O  
ATOM   3360  OD2 ASP A 224      10.245  10.791 -33.275  1.00  1.21           O  
ATOM   3361  H   ASP A 224      11.448   9.479 -36.200  1.00  1.21           H  
ATOM   3362  HA  ASP A 224      11.389   6.966 -34.963  1.00  1.21           H  
ATOM   3363 1HB  ASP A 224      10.400   8.239 -33.040  1.00  1.21           H  
ATOM   3364 2HB  ASP A 224      11.899   8.883 -33.713  1.00  1.21           H  
ATOM   3365  N   GLU A 225       8.347   8.041 -35.719  1.00  1.26           N  
ATOM   3366  CA  GLU A 225       6.976   7.580 -35.913  1.00  1.26           C  
ATOM   3367  C   GLU A 225       6.927   6.469 -36.952  1.00  1.26           C  
ATOM   3368  O   GLU A 225       6.200   5.493 -36.771  1.00  1.26           O  
ATOM   3369  CB  GLU A 225       6.014   8.712 -36.278  1.00  1.26           C  
ATOM   3370  CG  GLU A 225       4.553   8.235 -36.371  1.00  1.26           C  
ATOM   3371  CD  GLU A 225       3.525   9.340 -36.559  1.00  1.26           C  
ATOM   3372  OE1 GLU A 225       3.890  10.494 -36.609  1.00  1.26           O  
ATOM   3373  OE2 GLU A 225       2.364   9.016 -36.647  1.00  1.26           O  
ATOM   3374  H   GLU A 225       8.620   9.006 -35.893  1.00  1.26           H  
ATOM   3375  HA  GLU A 225       6.630   7.159 -34.968  1.00  1.26           H  
ATOM   3376 1HB  GLU A 225       6.076   9.509 -35.539  1.00  1.26           H  
ATOM   3377 2HB  GLU A 225       6.302   9.135 -37.242  1.00  1.26           H  
ATOM   3378 1HG  GLU A 225       4.477   7.544 -37.212  1.00  1.26           H  
ATOM   3379 2HG  GLU A 225       4.315   7.679 -35.467  1.00  1.26           H  
ATOM   3380  N   ILE A 226       7.728   6.584 -38.023  1.00  1.34           N  
ATOM   3381  CA  ILE A 226       7.741   5.527 -39.026  1.00  1.34           C  
ATOM   3382  C   ILE A 226       8.184   4.237 -38.360  1.00  1.34           C  
ATOM   3383  O   ILE A 226       7.543   3.199 -38.512  1.00  1.34           O  
ATOM   3384  CB  ILE A 226       8.754   5.827 -40.174  1.00  1.34           C  
ATOM   3385  CG1 ILE A 226       8.301   6.991 -41.053  1.00  1.34           C  
ATOM   3386  CG2 ILE A 226       8.977   4.615 -41.008  1.00  1.34           C  
ATOM   3387  CD1 ILE A 226       9.401   7.476 -41.994  1.00  1.34           C  
ATOM   3388  H   ILE A 226       8.294   7.423 -38.150  1.00  1.34           H  
ATOM   3389  HA  ILE A 226       6.746   5.398 -39.433  1.00  1.34           H  
ATOM   3390  HB  ILE A 226       9.697   6.110 -39.740  1.00  1.34           H  
ATOM   3391 1HG1 ILE A 226       7.449   6.679 -41.651  1.00  1.34           H  
ATOM   3392 2HG1 ILE A 226       7.991   7.811 -40.422  1.00  1.34           H  
ATOM   3393 1HG2 ILE A 226       9.708   4.828 -41.784  1.00  1.34           H  
ATOM   3394 2HG2 ILE A 226       9.337   3.792 -40.390  1.00  1.34           H  
ATOM   3395 3HG2 ILE A 226       8.043   4.356 -41.455  1.00  1.34           H  
ATOM   3396 1HD1 ILE A 226       9.049   8.283 -42.585  1.00  1.34           H  
ATOM   3397 2HD1 ILE A 226      10.249   7.809 -41.438  1.00  1.34           H  
ATOM   3398 3HD1 ILE A 226       9.701   6.661 -42.647  1.00  1.34           H  
ATOM   3399  N   ALA A 227       9.249   4.315 -37.573  1.00  1.43           N  
ATOM   3400  CA  ALA A 227       9.781   3.155 -36.885  1.00  1.43           C  
ATOM   3401  C   ALA A 227       8.772   2.521 -35.913  1.00  1.43           C  
ATOM   3402  O   ALA A 227       8.732   1.295 -35.801  1.00  1.43           O  
ATOM   3403  CB  ALA A 227      11.050   3.546 -36.132  1.00  1.43           C  
ATOM   3404  H   ALA A 227       9.718   5.217 -37.472  1.00  1.43           H  
ATOM   3405  HA  ALA A 227      10.030   2.412 -37.640  1.00  1.43           H  
ATOM   3406 1HB  ALA A 227      11.473   2.667 -35.650  1.00  1.43           H  
ATOM   3407 2HB  ALA A 227      11.772   3.965 -36.833  1.00  1.43           H  
ATOM   3408 3HB  ALA A 227      10.810   4.288 -35.376  1.00  1.43           H  
ATOM   3409  N   GLU A 228       7.963   3.340 -35.227  1.00  1.52           N  
ATOM   3410  CA  GLU A 228       7.000   2.833 -34.240  1.00  1.52           C  
ATOM   3411  C   GLU A 228       5.625   2.440 -34.789  1.00  1.52           C  
ATOM   3412  O   GLU A 228       4.880   1.710 -34.125  1.00  1.52           O  
ATOM   3413  CB  GLU A 228       6.760   3.871 -33.134  1.00  1.52           C  
ATOM   3414  CG  GLU A 228       7.952   4.185 -32.282  1.00  1.52           C  
ATOM   3415  CD  GLU A 228       7.653   5.166 -31.172  1.00  1.52           C  
ATOM   3416  OE1 GLU A 228       6.618   5.065 -30.553  1.00  1.52           O  
ATOM   3417  OE2 GLU A 228       8.468   6.030 -30.965  1.00  1.52           O  
ATOM   3418  H   GLU A 228       8.063   4.348 -35.359  1.00  1.52           H  
ATOM   3419  HA  GLU A 228       7.438   1.944 -33.787  1.00  1.52           H  
ATOM   3420 1HB  GLU A 228       6.430   4.809 -33.593  1.00  1.52           H  
ATOM   3421 2HB  GLU A 228       5.960   3.527 -32.482  1.00  1.52           H  
ATOM   3422 1HG  GLU A 228       8.319   3.260 -31.861  1.00  1.52           H  
ATOM   3423 2HG  GLU A 228       8.736   4.593 -32.915  1.00  1.52           H  
ATOM   3424  N   ALA A 229       5.266   2.929 -35.973  1.00  1.61           N  
ATOM   3425  CA  ALA A 229       3.936   2.688 -36.514  1.00  1.61           C  
ATOM   3426  C   ALA A 229       3.642   1.182 -36.686  1.00  1.61           C  
ATOM   3427  O   ALA A 229       4.495   0.435 -37.175  1.00  1.61           O  
ATOM   3428  CB  ALA A 229       3.792   3.394 -37.846  1.00  1.61           C  
ATOM   3429  H   ALA A 229       5.905   3.549 -36.474  1.00  1.61           H  
ATOM   3430  HA  ALA A 229       3.240   3.133 -35.826  1.00  1.61           H  
ATOM   3431 1HB  ALA A 229       2.791   3.254 -38.240  1.00  1.61           H  
ATOM   3432 2HB  ALA A 229       3.984   4.462 -37.706  1.00  1.61           H  
ATOM   3433 3HB  ALA A 229       4.510   3.000 -38.530  1.00  1.61           H  
ATOM   3434  N   PRO A 230       2.396   0.725 -36.402  1.00  1.68           N  
ATOM   3435  CA  PRO A 230       1.920  -0.648 -36.538  1.00  1.68           C  
ATOM   3436  C   PRO A 230       2.242  -1.316 -37.865  1.00  1.68           C  
ATOM   3437  O   PRO A 230       2.546  -2.508 -37.892  1.00  1.68           O  
ATOM   3438  CB  PRO A 230       0.407  -0.473 -36.397  1.00  1.68           C  
ATOM   3439  CG  PRO A 230       0.251   0.703 -35.481  1.00  1.68           C  
ATOM   3440  CD  PRO A 230       1.360   1.647 -35.861  1.00  1.68           C  
ATOM   3441  HA  PRO A 230       2.305  -1.241 -35.701  1.00  1.68           H  
ATOM   3442 1HB  PRO A 230      -0.050  -0.311 -37.385  1.00  1.68           H  
ATOM   3443 2HB  PRO A 230      -0.038  -1.395 -35.990  1.00  1.68           H  
ATOM   3444 1HG  PRO A 230      -0.748   1.149 -35.604  1.00  1.68           H  
ATOM   3445 2HG  PRO A 230       0.324   0.374 -34.434  1.00  1.68           H  
ATOM   3446 1HD  PRO A 230       1.032   2.381 -36.611  1.00  1.68           H  
ATOM   3447 2HD  PRO A 230       1.685   2.104 -34.915  1.00  1.68           H  
ATOM   3448  N   TRP A 231       2.253  -0.558 -38.961  1.00  1.73           N  
ATOM   3449  CA  TRP A 231       2.547  -1.180 -40.246  1.00  1.73           C  
ATOM   3450  C   TRP A 231       3.921  -1.794 -40.200  1.00  1.73           C  
ATOM   3451  O   TRP A 231       4.130  -2.884 -40.707  1.00  1.73           O  
ATOM   3452  CB  TRP A 231       2.503  -0.195 -41.414  1.00  1.73           C  
ATOM   3453  CG  TRP A 231       2.715  -0.870 -42.801  1.00  1.73           C  
ATOM   3454  CD1 TRP A 231       1.727  -1.388 -43.590  1.00  1.73           C  
ATOM   3455  CD2 TRP A 231       3.966  -1.096 -43.544  1.00  1.73           C  
ATOM   3456  NE1 TRP A 231       2.262  -1.903 -44.754  1.00  1.73           N  
ATOM   3457  CE2 TRP A 231       3.625  -1.728 -44.740  1.00  1.73           C  
ATOM   3458  CE3 TRP A 231       5.298  -0.815 -43.294  1.00  1.73           C  
ATOM   3459  CZ2 TRP A 231       4.588  -2.076 -45.688  1.00  1.73           C  
ATOM   3460  CZ3 TRP A 231       6.264  -1.156 -44.235  1.00  1.73           C  
ATOM   3461  CH2 TRP A 231       5.918  -1.765 -45.399  1.00  1.73           C  
ATOM   3462  H   TRP A 231       2.027   0.423 -38.916  1.00  1.73           H  
ATOM   3463  HA  TRP A 231       1.821  -1.974 -40.426  1.00  1.73           H  
ATOM   3464 1HB  TRP A 231       1.541   0.316 -41.423  1.00  1.73           H  
ATOM   3465 2HB  TRP A 231       3.275   0.562 -41.282  1.00  1.73           H  
ATOM   3466  HD1 TRP A 231       0.668  -1.391 -43.339  1.00  1.73           H  
ATOM   3467  HE1 TRP A 231       1.738  -2.337 -45.500  1.00  1.73           H  
ATOM   3468  HE3 TRP A 231       5.563  -0.345 -42.388  1.00  1.73           H  
ATOM   3469  HZ2 TRP A 231       4.328  -2.569 -46.624  1.00  1.73           H  
ATOM   3470  HZ3 TRP A 231       7.306  -0.922 -44.016  1.00  1.73           H  
ATOM   3471  HH2 TRP A 231       6.695  -2.018 -46.117  1.00  1.73           H  
ATOM   3472  N   TRP A 232       4.870  -1.065 -39.625  1.00  1.73           N  
ATOM   3473  CA  TRP A 232       6.253  -1.488 -39.580  1.00  1.73           C  
ATOM   3474  C   TRP A 232       6.435  -2.568 -38.542  1.00  1.73           C  
ATOM   3475  O   TRP A 232       7.172  -3.524 -38.761  1.00  1.73           O  
ATOM   3476  CB  TRP A 232       7.100  -0.266 -39.265  1.00  1.73           C  
ATOM   3477  CG  TRP A 232       7.105   0.647 -40.408  1.00  1.73           C  
ATOM   3478  CD1 TRP A 232       6.175   1.599 -40.672  1.00  1.73           C  
ATOM   3479  CD2 TRP A 232       8.079   0.743 -41.445  1.00  1.73           C  
ATOM   3480  NE1 TRP A 232       6.483   2.254 -41.823  1.00  1.73           N  
ATOM   3481  CE2 TRP A 232       7.653   1.750 -42.309  1.00  1.73           C  
ATOM   3482  CE3 TRP A 232       9.253   0.074 -41.710  1.00  1.73           C  
ATOM   3483  CZ2 TRP A 232       8.371   2.100 -43.425  1.00  1.73           C  
ATOM   3484  CZ3 TRP A 232       9.966   0.423 -42.814  1.00  1.73           C  
ATOM   3485  CH2 TRP A 232       9.542   1.416 -43.654  1.00  1.73           C  
ATOM   3486  H   TRP A 232       4.620  -0.203 -39.148  1.00  1.73           H  
ATOM   3487  HA  TRP A 232       6.532  -1.884 -40.554  1.00  1.73           H  
ATOM   3488 1HB  TRP A 232       6.703   0.262 -38.393  1.00  1.73           H  
ATOM   3489 2HB  TRP A 232       8.118  -0.562 -39.037  1.00  1.73           H  
ATOM   3490  HD1 TRP A 232       5.310   1.784 -40.069  1.00  1.73           H  
ATOM   3491  HE1 TRP A 232       5.943   2.996 -42.240  1.00  1.73           H  
ATOM   3492  HE3 TRP A 232       9.602  -0.702 -41.054  1.00  1.73           H  
ATOM   3493  HZ2 TRP A 232       8.048   2.890 -44.103  1.00  1.73           H  
ATOM   3494  HZ3 TRP A 232      10.888  -0.109 -43.001  1.00  1.73           H  
ATOM   3495  HH2 TRP A 232      10.143   1.678 -44.516  1.00  1.73           H  
ATOM   3496  N   ASN A 233       5.662  -2.492 -37.463  1.00  1.70           N  
ATOM   3497  CA  ASN A 233       5.770  -3.474 -36.388  1.00  1.70           C  
ATOM   3498  C   ASN A 233       5.374  -4.877 -36.874  1.00  1.70           C  
ATOM   3499  O   ASN A 233       5.886  -5.880 -36.376  1.00  1.70           O  
ATOM   3500  CB  ASN A 233       4.919  -3.044 -35.214  1.00  1.70           C  
ATOM   3501  CG  ASN A 233       5.491  -1.835 -34.530  1.00  1.70           C  
ATOM   3502  OD1 ASN A 233       6.698  -1.590 -34.598  1.00  1.70           O  
ATOM   3503  ND2 ASN A 233       4.643  -1.063 -33.912  1.00  1.70           N  
ATOM   3504  H   ASN A 233       5.051  -1.679 -37.358  1.00  1.70           H  
ATOM   3505  HA  ASN A 233       6.812  -3.522 -36.068  1.00  1.70           H  
ATOM   3506 1HB  ASN A 233       3.918  -2.830 -35.558  1.00  1.70           H  
ATOM   3507 2HB  ASN A 233       4.850  -3.859 -34.495  1.00  1.70           H  
ATOM   3508 1HD2 ASN A 233       4.954  -0.188 -33.501  1.00  1.70           H  
ATOM   3509 2HD2 ASN A 233       3.676  -1.298 -33.889  1.00  1.70           H  
ATOM   3510  N   GLU A 234       4.490  -4.941 -37.878  1.00  1.63           N  
ATOM   3511  CA  GLU A 234       4.058  -6.219 -38.451  1.00  1.63           C  
ATOM   3512  C   GLU A 234       4.986  -6.766 -39.556  1.00  1.63           C  
ATOM   3513  O   GLU A 234       4.720  -7.840 -40.105  1.00  1.63           O  
ATOM   3514  CB  GLU A 234       2.628  -6.127 -39.005  1.00  1.63           C  
ATOM   3515  CG  GLU A 234       1.533  -5.923 -37.944  1.00  1.63           C  
ATOM   3516  CD  GLU A 234       0.112  -5.923 -38.513  1.00  1.63           C  
ATOM   3517  OE1 GLU A 234      -0.042  -6.074 -39.706  1.00  1.63           O  
ATOM   3518  OE2 GLU A 234      -0.812  -5.784 -37.742  1.00  1.63           O  
ATOM   3519  H   GLU A 234       4.071  -4.072 -38.216  1.00  1.63           H  
ATOM   3520  HA  GLU A 234       4.051  -6.952 -37.645  1.00  1.63           H  
ATOM   3521 1HB  GLU A 234       2.572  -5.285 -39.701  1.00  1.63           H  
ATOM   3522 2HB  GLU A 234       2.394  -7.031 -39.563  1.00  1.63           H  
ATOM   3523 1HG  GLU A 234       1.615  -6.716 -37.201  1.00  1.63           H  
ATOM   3524 2HG  GLU A 234       1.716  -4.975 -37.438  1.00  1.63           H  
ATOM   3525  N   MET A 235       6.050  -6.037 -39.897  1.00  1.55           N  
ATOM   3526  CA  MET A 235       6.992  -6.456 -40.938  1.00  1.55           C  
ATOM   3527  C   MET A 235       8.179  -7.165 -40.292  1.00  1.55           C  
ATOM   3528  O   MET A 235       8.481  -6.933 -39.121  1.00  1.55           O  
ATOM   3529  CB  MET A 235       7.481  -5.253 -41.733  1.00  1.55           C  
ATOM   3530  CG  MET A 235       6.428  -4.441 -42.397  1.00  1.55           C  
ATOM   3531  SD  MET A 235       5.511  -5.302 -43.648  1.00  1.55           S  
ATOM   3532  CE  MET A 235       6.782  -5.423 -44.875  1.00  1.55           C  
ATOM   3533  H   MET A 235       6.240  -5.162 -39.411  1.00  1.55           H  
ATOM   3534  HA  MET A 235       6.501  -7.159 -41.610  1.00  1.55           H  
ATOM   3535 1HB  MET A 235       7.977  -4.586 -41.057  1.00  1.55           H  
ATOM   3536 2HB  MET A 235       8.209  -5.572 -42.482  1.00  1.55           H  
ATOM   3537 1HG  MET A 235       5.756  -4.145 -41.648  1.00  1.55           H  
ATOM   3538 2HG  MET A 235       6.872  -3.554 -42.831  1.00  1.55           H  
ATOM   3539 1HE  MET A 235       6.402  -5.942 -45.754  1.00  1.55           H  
ATOM   3540 2HE  MET A 235       7.112  -4.431 -45.148  1.00  1.55           H  
ATOM   3541 3HE  MET A 235       7.614  -5.980 -44.461  1.00  1.55           H  
ATOM   3542  N   SER A 236       8.870  -8.031 -41.032  1.00  1.47           N  
ATOM   3543  CA  SER A 236      10.037  -8.668 -40.441  1.00  1.47           C  
ATOM   3544  C   SER A 236      11.159  -7.669 -40.281  1.00  1.47           C  
ATOM   3545  O   SER A 236      11.182  -6.644 -40.960  1.00  1.47           O  
ATOM   3546  CB  SER A 236      10.506  -9.813 -41.304  1.00  1.47           C  
ATOM   3547  OG  SER A 236      10.967  -9.333 -42.543  1.00  1.47           O  
ATOM   3548  H   SER A 236       8.626  -8.229 -42.011  1.00  1.47           H  
ATOM   3549  HA  SER A 236       9.766  -9.051 -39.456  1.00  1.47           H  
ATOM   3550 1HB  SER A 236      11.305 -10.348 -40.797  1.00  1.47           H  
ATOM   3551 2HB  SER A 236       9.687 -10.511 -41.466  1.00  1.47           H  
ATOM   3552  HG  SER A 236      10.141  -9.063 -43.030  1.00  1.47           H  
ATOM   3553  N   PHE A 237      12.135  -7.991 -39.437  1.00  1.41           N  
ATOM   3554  CA  PHE A 237      13.268  -7.098 -39.232  1.00  1.41           C  
ATOM   3555  C   PHE A 237      13.935  -6.764 -40.555  1.00  1.41           C  
ATOM   3556  O   PHE A 237      14.204  -5.594 -40.844  1.00  1.41           O  
ATOM   3557  CB  PHE A 237      14.289  -7.733 -38.289  1.00  1.41           C  
ATOM   3558  CG  PHE A 237      15.513  -6.888 -38.018  1.00  1.41           C  
ATOM   3559  CD1 PHE A 237      15.468  -5.886 -37.065  1.00  1.41           C  
ATOM   3560  CD2 PHE A 237      16.705  -7.096 -38.705  1.00  1.41           C  
ATOM   3561  CE1 PHE A 237      16.580  -5.116 -36.795  1.00  1.41           C  
ATOM   3562  CE2 PHE A 237      17.817  -6.318 -38.435  1.00  1.41           C  
ATOM   3563  CZ  PHE A 237      17.745  -5.331 -37.477  1.00  1.41           C  
ATOM   3564  H   PHE A 237      12.073  -8.851 -38.910  1.00  1.41           H  
ATOM   3565  HA  PHE A 237      12.904  -6.171 -38.787  1.00  1.41           H  
ATOM   3566 1HB  PHE A 237      13.812  -7.949 -37.335  1.00  1.41           H  
ATOM   3567 2HB  PHE A 237      14.624  -8.681 -38.705  1.00  1.41           H  
ATOM   3568  HD1 PHE A 237      14.539  -5.716 -36.525  1.00  1.41           H  
ATOM   3569  HD2 PHE A 237      16.756  -7.882 -39.461  1.00  1.41           H  
ATOM   3570  HE1 PHE A 237      16.541  -4.329 -36.040  1.00  1.41           H  
ATOM   3571  HE2 PHE A 237      18.751  -6.484 -38.972  1.00  1.41           H  
ATOM   3572  HZ  PHE A 237      18.611  -4.717 -37.257  1.00  1.41           H  
ATOM   3573  N   ASP A 238      14.215  -7.790 -41.364  1.00  1.36           N  
ATOM   3574  CA  ASP A 238      14.891  -7.555 -42.627  1.00  1.36           C  
ATOM   3575  C   ASP A 238      14.036  -6.729 -43.579  1.00  1.36           C  
ATOM   3576  O   ASP A 238      14.552  -5.849 -44.271  1.00  1.36           O  
ATOM   3577  CB  ASP A 238      15.290  -8.873 -43.294  1.00  1.36           C  
ATOM   3578  CG  ASP A 238      16.204  -8.658 -44.513  1.00  1.36           C  
ATOM   3579  OD1 ASP A 238      17.290  -8.135 -44.326  1.00  1.36           O  
ATOM   3580  OD2 ASP A 238      15.820  -8.999 -45.611  1.00  1.36           O  
ATOM   3581  H   ASP A 238      13.954  -8.727 -41.094  1.00  1.36           H  
ATOM   3582  HA  ASP A 238      15.802  -6.995 -42.419  1.00  1.36           H  
ATOM   3583 1HB  ASP A 238      15.801  -9.508 -42.571  1.00  1.36           H  
ATOM   3584 2HB  ASP A 238      14.389  -9.398 -43.618  1.00  1.36           H  
ATOM   3585  N   GLU A 239      12.721  -6.955 -43.615  1.00  1.34           N  
ATOM   3586  CA  GLU A 239      11.933  -6.121 -44.513  1.00  1.34           C  
ATOM   3587  C   GLU A 239      11.962  -4.666 -44.069  1.00  1.34           C  
ATOM   3588  O   GLU A 239      12.121  -3.766 -44.897  1.00  1.34           O  
ATOM   3589  CB  GLU A 239      10.494  -6.602 -44.576  1.00  1.34           C  
ATOM   3590  CG  GLU A 239      10.272  -7.908 -45.319  1.00  1.34           C  
ATOM   3591  CD  GLU A 239       8.900  -8.485 -45.067  1.00  1.34           C  
ATOM   3592  OE1 GLU A 239       8.540  -8.620 -43.901  1.00  1.34           O  
ATOM   3593  OE2 GLU A 239       8.208  -8.774 -46.012  1.00  1.34           O  
ATOM   3594  H   GLU A 239      12.271  -7.684 -43.055  1.00  1.34           H  
ATOM   3595  HA  GLU A 239      12.368  -6.182 -45.511  1.00  1.34           H  
ATOM   3596 1HB  GLU A 239      10.115  -6.726 -43.561  1.00  1.34           H  
ATOM   3597 2HB  GLU A 239       9.890  -5.838 -45.058  1.00  1.34           H  
ATOM   3598 1HG  GLU A 239      10.379  -7.718 -46.386  1.00  1.34           H  
ATOM   3599 2HG  GLU A 239      11.039  -8.623 -45.029  1.00  1.34           H  
ATOM   3600  N   ARG A 240      11.879  -4.425 -42.753  1.00  1.35           N  
ATOM   3601  CA  ARG A 240      11.863  -3.056 -42.258  1.00  1.35           C  
ATOM   3602  C   ARG A 240      13.165  -2.368 -42.599  1.00  1.35           C  
ATOM   3603  O   ARG A 240      13.178  -1.224 -43.065  1.00  1.35           O  
ATOM   3604  CB  ARG A 240      11.730  -3.027 -40.746  1.00  1.35           C  
ATOM   3605  CG  ARG A 240      10.421  -3.485 -40.181  1.00  1.35           C  
ATOM   3606  CD  ARG A 240      10.463  -3.469 -38.718  1.00  1.35           C  
ATOM   3607  NE  ARG A 240      10.567  -2.116 -38.224  1.00  1.35           N  
ATOM   3608  CZ  ARG A 240      10.854  -1.778 -36.960  1.00  1.35           C  
ATOM   3609  NH1 ARG A 240      11.062  -2.709 -36.057  1.00  1.35           N  
ATOM   3610  NH2 ARG A 240      10.916  -0.509 -36.643  1.00  1.35           N  
ATOM   3611  H   ARG A 240      11.777  -5.207 -42.101  1.00  1.35           H  
ATOM   3612  HA  ARG A 240      11.034  -2.523 -42.721  1.00  1.35           H  
ATOM   3613 1HB  ARG A 240      12.503  -3.657 -40.307  1.00  1.35           H  
ATOM   3614 2HB  ARG A 240      11.893  -2.018 -40.389  1.00  1.35           H  
ATOM   3615 1HG  ARG A 240       9.607  -2.850 -40.510  1.00  1.35           H  
ATOM   3616 2HG  ARG A 240      10.231  -4.497 -40.492  1.00  1.35           H  
ATOM   3617 1HD  ARG A 240       9.565  -3.929 -38.310  1.00  1.35           H  
ATOM   3618 2HD  ARG A 240      11.337  -4.026 -38.382  1.00  1.35           H  
ATOM   3619  HE  ARG A 240      10.412  -1.368 -38.880  1.00  1.35           H  
ATOM   3620 1HH1 ARG A 240      11.002  -3.680 -36.312  1.00  1.35           H  
ATOM   3621 2HH1 ARG A 240      11.275  -2.450 -35.075  1.00  1.35           H  
ATOM   3622 1HH2 ARG A 240      10.731   0.178 -37.350  1.00  1.35           H  
ATOM   3623 2HH2 ARG A 240      11.112  -0.224 -35.692  1.00  1.35           H  
ATOM   3624  N   ARG A 241      14.251  -3.118 -42.426  1.00  1.36           N  
ATOM   3625  CA  ARG A 241      15.602  -2.669 -42.672  1.00  1.36           C  
ATOM   3626  C   ARG A 241      15.740  -2.229 -44.110  1.00  1.36           C  
ATOM   3627  O   ARG A 241      16.149  -1.100 -44.375  1.00  1.36           O  
ATOM   3628  CB  ARG A 241      16.535  -3.831 -42.370  1.00  1.36           C  
ATOM   3629  CG  ARG A 241      17.990  -3.627 -42.459  1.00  1.36           C  
ATOM   3630  CD  ARG A 241      18.691  -4.963 -42.353  1.00  1.36           C  
ATOM   3631  NE  ARG A 241      18.558  -5.777 -43.531  1.00  1.36           N  
ATOM   3632  CZ  ARG A 241      19.237  -5.575 -44.678  1.00  1.36           C  
ATOM   3633  NH1 ARG A 241      20.049  -4.529 -44.848  1.00  1.36           N  
ATOM   3634  NH2 ARG A 241      19.080  -6.454 -45.643  1.00  1.36           N  
ATOM   3635  H   ARG A 241      14.136  -4.061 -42.052  1.00  1.36           H  
ATOM   3636  HA  ARG A 241      15.828  -1.827 -42.025  1.00  1.36           H  
ATOM   3637 1HB  ARG A 241      16.328  -4.193 -41.363  1.00  1.36           H  
ATOM   3638 2HB  ARG A 241      16.311  -4.644 -43.043  1.00  1.36           H  
ATOM   3639 1HG  ARG A 241      18.242  -3.174 -43.421  1.00  1.36           H  
ATOM   3640 2HG  ARG A 241      18.330  -2.982 -41.649  1.00  1.36           H  
ATOM   3641 1HD  ARG A 241      19.712  -4.881 -42.158  1.00  1.36           H  
ATOM   3642 2HD  ARG A 241      18.232  -5.509 -41.531  1.00  1.36           H  
ATOM   3643  HE  ARG A 241      17.961  -6.620 -43.504  1.00  1.36           H  
ATOM   3644 1HH1 ARG A 241      20.167  -3.793 -44.130  1.00  1.36           H  
ATOM   3645 2HH1 ARG A 241      20.531  -4.406 -45.723  1.00  1.36           H  
ATOM   3646 1HH2 ARG A 241      18.447  -7.254 -45.461  1.00  1.36           H  
ATOM   3647 2HH2 ARG A 241      19.565  -6.354 -46.515  1.00  1.36           H  
ATOM   3648  N   ARG A 242      15.333  -3.099 -45.036  1.00  1.37           N  
ATOM   3649  CA  ARG A 242      15.420  -2.803 -46.456  1.00  1.37           C  
ATOM   3650  C   ARG A 242      14.559  -1.620 -46.875  1.00  1.37           C  
ATOM   3651  O   ARG A 242      15.003  -0.773 -47.653  1.00  1.37           O  
ATOM   3652  CB  ARG A 242      14.985  -4.017 -47.256  1.00  1.37           C  
ATOM   3653  CG  ARG A 242      15.963  -5.183 -47.248  1.00  1.37           C  
ATOM   3654  CD  ARG A 242      15.420  -6.345 -47.988  1.00  1.37           C  
ATOM   3655  NE  ARG A 242      16.324  -7.487 -47.959  1.00  1.37           N  
ATOM   3656  CZ  ARG A 242      17.323  -7.706 -48.839  1.00  1.37           C  
ATOM   3657  NH1 ARG A 242      17.532  -6.859 -49.830  1.00  1.37           N  
ATOM   3658  NH2 ARG A 242      18.094  -8.772 -48.714  1.00  1.37           N  
ATOM   3659  H   ARG A 242      14.979  -4.013 -44.747  1.00  1.37           H  
ATOM   3660  HA  ARG A 242      16.461  -2.577 -46.690  1.00  1.37           H  
ATOM   3661 1HB  ARG A 242      14.040  -4.388 -46.850  1.00  1.37           H  
ATOM   3662 2HB  ARG A 242      14.806  -3.729 -48.291  1.00  1.37           H  
ATOM   3663 1HG  ARG A 242      16.902  -4.880 -47.708  1.00  1.37           H  
ATOM   3664 2HG  ARG A 242      16.149  -5.495 -46.217  1.00  1.37           H  
ATOM   3665 1HD  ARG A 242      14.483  -6.650 -47.518  1.00  1.37           H  
ATOM   3666 2HD  ARG A 242      15.240  -6.074 -49.026  1.00  1.37           H  
ATOM   3667  HE  ARG A 242      16.201  -8.163 -47.182  1.00  1.37           H  
ATOM   3668 1HH1 ARG A 242      16.942  -6.044 -49.929  1.00  1.37           H  
ATOM   3669 2HH1 ARG A 242      18.278  -7.025 -50.490  1.00  1.37           H  
ATOM   3670 1HH2 ARG A 242      17.935  -9.433 -47.957  1.00  1.37           H  
ATOM   3671 2HH2 ARG A 242      18.837  -8.936 -49.372  1.00  1.37           H  
ATOM   3672  N   TRP A 243      13.345  -1.507 -46.331  1.00  1.38           N  
ATOM   3673  CA  TRP A 243      12.505  -0.393 -46.747  1.00  1.38           C  
ATOM   3674  C   TRP A 243      13.114   0.928 -46.292  1.00  1.38           C  
ATOM   3675  O   TRP A 243      13.100   1.920 -47.032  1.00  1.38           O  
ATOM   3676  CB  TRP A 243      11.091  -0.504 -46.176  1.00  1.38           C  
ATOM   3677  CG  TRP A 243      10.223  -1.571 -46.768  1.00  1.38           C  
ATOM   3678  CD1 TRP A 243       9.691  -2.648 -46.124  1.00  1.38           C  
ATOM   3679  CD2 TRP A 243       9.792  -1.676 -48.137  1.00  1.38           C  
ATOM   3680  NE1 TRP A 243       8.960  -3.409 -46.998  1.00  1.38           N  
ATOM   3681  CE2 TRP A 243       9.006  -2.831 -48.230  1.00  1.38           C  
ATOM   3682  CE3 TRP A 243      10.006  -0.896 -49.279  1.00  1.38           C  
ATOM   3683  CZ2 TRP A 243       8.426  -3.226 -49.420  1.00  1.38           C  
ATOM   3684  CZ3 TRP A 243       9.426  -1.294 -50.475  1.00  1.38           C  
ATOM   3685  CH2 TRP A 243       8.653  -2.429 -50.543  1.00  1.38           C  
ATOM   3686  H   TRP A 243      12.993  -2.211 -45.678  1.00  1.38           H  
ATOM   3687  HA  TRP A 243      12.446  -0.390 -47.836  1.00  1.38           H  
ATOM   3688 1HB  TRP A 243      11.175  -0.714 -45.123  1.00  1.38           H  
ATOM   3689 2HB  TRP A 243      10.585   0.442 -46.298  1.00  1.38           H  
ATOM   3690  HD1 TRP A 243       9.825  -2.872 -45.069  1.00  1.38           H  
ATOM   3691  HE1 TRP A 243       8.469  -4.261 -46.767  1.00  1.38           H  
ATOM   3692  HE3 TRP A 243      10.621   0.005 -49.231  1.00  1.38           H  
ATOM   3693  HZ2 TRP A 243       7.813  -4.124 -49.496  1.00  1.38           H  
ATOM   3694  HZ3 TRP A 243       9.600  -0.682 -51.360  1.00  1.38           H  
ATOM   3695  HH2 TRP A 243       8.211  -2.712 -51.499  1.00  1.38           H  
ATOM   3696  N   VAL A 244      13.670   0.944 -45.081  1.00  1.37           N  
ATOM   3697  CA  VAL A 244      14.266   2.162 -44.577  1.00  1.37           C  
ATOM   3698  C   VAL A 244      15.577   2.486 -45.257  1.00  1.37           C  
ATOM   3699  O   VAL A 244      15.804   3.638 -45.606  1.00  1.37           O  
ATOM   3700  CB  VAL A 244      14.432   2.146 -43.064  1.00  1.37           C  
ATOM   3701  CG1 VAL A 244      15.217   3.360 -42.645  1.00  1.37           C  
ATOM   3702  CG2 VAL A 244      13.094   2.195 -42.449  1.00  1.37           C  
ATOM   3703  H   VAL A 244      13.657   0.107 -44.493  1.00  1.37           H  
ATOM   3704  HA  VAL A 244      13.573   2.974 -44.793  1.00  1.37           H  
ATOM   3705  HB  VAL A 244      14.954   1.246 -42.754  1.00  1.37           H  
ATOM   3706 1HG1 VAL A 244      15.328   3.363 -41.562  1.00  1.37           H  
ATOM   3707 2HG1 VAL A 244      16.193   3.319 -43.119  1.00  1.37           H  
ATOM   3708 3HG1 VAL A 244      14.696   4.264 -42.962  1.00  1.37           H  
ATOM   3709 1HG2 VAL A 244      13.184   2.206 -41.395  1.00  1.37           H  
ATOM   3710 2HG2 VAL A 244      12.571   3.094 -42.773  1.00  1.37           H  
ATOM   3711 3HG2 VAL A 244      12.557   1.326 -42.763  1.00  1.37           H  
ATOM   3712  N   GLU A 245      16.447   1.506 -45.477  1.00  1.34           N  
ATOM   3713  CA  GLU A 245      17.701   1.843 -46.130  1.00  1.34           C  
ATOM   3714  C   GLU A 245      17.422   2.427 -47.514  1.00  1.34           C  
ATOM   3715  O   GLU A 245      18.073   3.393 -47.916  1.00  1.34           O  
ATOM   3716  CB  GLU A 245      18.628   0.628 -46.195  1.00  1.34           C  
ATOM   3717  CG  GLU A 245      19.174   0.238 -44.819  1.00  1.34           C  
ATOM   3718  CD  GLU A 245      19.969  -1.024 -44.791  1.00  1.34           C  
ATOM   3719  OE1 GLU A 245      20.172  -1.600 -45.834  1.00  1.34           O  
ATOM   3720  OE2 GLU A 245      20.354  -1.460 -43.710  1.00  1.34           O  
ATOM   3721  H   GLU A 245      16.251   0.549 -45.185  1.00  1.34           H  
ATOM   3722  HA  GLU A 245      18.200   2.607 -45.538  1.00  1.34           H  
ATOM   3723 1HB  GLU A 245      18.078  -0.226 -46.596  1.00  1.34           H  
ATOM   3724 2HB  GLU A 245      19.465   0.834 -46.860  1.00  1.34           H  
ATOM   3725 1HG  GLU A 245      19.795   1.052 -44.452  1.00  1.34           H  
ATOM   3726 2HG  GLU A 245      18.333   0.140 -44.165  1.00  1.34           H  
ATOM   3727  N   GLN A 246      16.416   1.904 -48.229  1.00  1.31           N  
ATOM   3728  CA  GLN A 246      16.094   2.480 -49.529  1.00  1.31           C  
ATOM   3729  C   GLN A 246      15.604   3.919 -49.353  1.00  1.31           C  
ATOM   3730  O   GLN A 246      16.005   4.822 -50.094  1.00  1.31           O  
ATOM   3731  CB  GLN A 246      15.017   1.649 -50.226  1.00  1.31           C  
ATOM   3732  CG  GLN A 246      15.478   0.281 -50.682  1.00  1.31           C  
ATOM   3733  CD  GLN A 246      14.342  -0.568 -51.241  1.00  1.31           C  
ATOM   3734  OE1 GLN A 246      13.153  -0.275 -51.081  1.00  1.31           O  
ATOM   3735  NE2 GLN A 246      14.714  -1.652 -51.910  1.00  1.31           N  
ATOM   3736  H   GLN A 246      15.893   1.093 -47.888  1.00  1.31           H  
ATOM   3737  HA  GLN A 246      16.994   2.492 -50.141  1.00  1.31           H  
ATOM   3738 1HB  GLN A 246      14.181   1.499 -49.535  1.00  1.31           H  
ATOM   3739 2HB  GLN A 246      14.636   2.191 -51.089  1.00  1.31           H  
ATOM   3740 1HG  GLN A 246      16.220   0.413 -51.466  1.00  1.31           H  
ATOM   3741 2HG  GLN A 246      15.925  -0.244 -49.844  1.00  1.31           H  
ATOM   3742 1HE2 GLN A 246      14.023  -2.257 -52.303  1.00  1.31           H  
ATOM   3743 2HE2 GLN A 246      15.685  -1.860 -52.020  1.00  1.31           H  
ATOM   3744  N   ALA A 247      14.780   4.158 -48.322  1.00  1.28           N  
ATOM   3745  CA  ALA A 247      14.272   5.499 -48.060  1.00  1.28           C  
ATOM   3746  C   ALA A 247      15.407   6.469 -47.813  1.00  1.28           C  
ATOM   3747  O   ALA A 247      15.354   7.617 -48.253  1.00  1.28           O  
ATOM   3748  CB  ALA A 247      13.364   5.494 -46.847  1.00  1.28           C  
ATOM   3749  H   ALA A 247      14.458   3.386 -47.733  1.00  1.28           H  
ATOM   3750  HA  ALA A 247      13.718   5.831 -48.937  1.00  1.28           H  
ATOM   3751 1HB  ALA A 247      12.994   6.487 -46.667  1.00  1.28           H  
ATOM   3752 2HB  ALA A 247      12.531   4.811 -47.017  1.00  1.28           H  
ATOM   3753 3HB  ALA A 247      13.921   5.170 -45.979  1.00  1.28           H  
ATOM   3754  N   LEU A 248      16.442   5.997 -47.125  1.00  1.24           N  
ATOM   3755  CA  LEU A 248      17.582   6.824 -46.795  1.00  1.24           C  
ATOM   3756  C   LEU A 248      18.437   7.090 -48.014  1.00  1.24           C  
ATOM   3757  O   LEU A 248      18.884   8.216 -48.238  1.00  1.24           O  
ATOM   3758  CB  LEU A 248      18.401   6.133 -45.717  1.00  1.24           C  
ATOM   3759  CG  LEU A 248      17.667   6.020 -44.431  1.00  1.24           C  
ATOM   3760  CD1 LEU A 248      18.446   5.197 -43.440  1.00  1.24           C  
ATOM   3761  CD2 LEU A 248      17.397   7.350 -43.947  1.00  1.24           C  
ATOM   3762  H   LEU A 248      16.404   5.035 -46.783  1.00  1.24           H  
ATOM   3763  HA  LEU A 248      17.219   7.772 -46.410  1.00  1.24           H  
ATOM   3764 1HB  LEU A 248      18.661   5.132 -46.055  1.00  1.24           H  
ATOM   3765 2HB  LEU A 248      19.303   6.693 -45.553  1.00  1.24           H  
ATOM   3766  HG  LEU A 248      16.727   5.537 -44.601  1.00  1.24           H  
ATOM   3767 1HD1 LEU A 248      17.880   5.136 -42.520  1.00  1.24           H  
ATOM   3768 2HD1 LEU A 248      18.608   4.198 -43.836  1.00  1.24           H  
ATOM   3769 3HD1 LEU A 248      19.392   5.656 -43.245  1.00  1.24           H  
ATOM   3770 1HD2 LEU A 248      16.827   7.232 -43.052  1.00  1.24           H  
ATOM   3771 2HD2 LEU A 248      18.324   7.880 -43.751  1.00  1.24           H  
ATOM   3772 3HD2 LEU A 248      16.818   7.888 -44.689  1.00  1.24           H  
ATOM   3773  N   LEU A 249      18.601   6.098 -48.876  1.00  1.21           N  
ATOM   3774  CA  LEU A 249      19.409   6.330 -50.059  1.00  1.21           C  
ATOM   3775  C   LEU A 249      18.768   7.407 -50.924  1.00  1.21           C  
ATOM   3776  O   LEU A 249      19.462   8.191 -51.570  1.00  1.21           O  
ATOM   3777  CB  LEU A 249      19.631   5.030 -50.815  1.00  1.21           C  
ATOM   3778  CG  LEU A 249      20.549   4.046 -50.084  1.00  1.21           C  
ATOM   3779  CD1 LEU A 249      20.574   2.724 -50.828  1.00  1.21           C  
ATOM   3780  CD2 LEU A 249      21.950   4.672 -49.967  1.00  1.21           C  
ATOM   3781  H   LEU A 249      18.215   5.172 -48.681  1.00  1.21           H  
ATOM   3782  HA  LEU A 249      20.384   6.690 -49.737  1.00  1.21           H  
ATOM   3783 1HB  LEU A 249      18.662   4.545 -50.959  1.00  1.21           H  
ATOM   3784 2HB  LEU A 249      20.062   5.251 -51.788  1.00  1.21           H  
ATOM   3785  HG  LEU A 249      20.164   3.861 -49.088  1.00  1.21           H  
ATOM   3786 1HD1 LEU A 249      21.219   2.022 -50.299  1.00  1.21           H  
ATOM   3787 2HD1 LEU A 249      19.562   2.319 -50.878  1.00  1.21           H  
ATOM   3788 3HD1 LEU A 249      20.955   2.880 -51.835  1.00  1.21           H  
ATOM   3789 1HD2 LEU A 249      22.612   3.987 -49.437  1.00  1.21           H  
ATOM   3790 2HD2 LEU A 249      22.350   4.865 -50.962  1.00  1.21           H  
ATOM   3791 3HD2 LEU A 249      21.883   5.612 -49.413  1.00  1.21           H  
ATOM   3792  N   VAL A 250      17.443   7.475 -50.914  1.00  1.16           N  
ATOM   3793  CA  VAL A 250      16.769   8.526 -51.647  1.00  1.16           C  
ATOM   3794  C   VAL A 250      16.791   9.866 -50.878  1.00  1.16           C  
ATOM   3795  O   VAL A 250      17.096  10.912 -51.451  1.00  1.16           O  
ATOM   3796  CB  VAL A 250      15.314   8.121 -51.919  1.00  1.16           C  
ATOM   3797  CG1 VAL A 250      14.571   9.269 -52.568  1.00  1.16           C  
ATOM   3798  CG2 VAL A 250      15.289   6.890 -52.800  1.00  1.16           C  
ATOM   3799  H   VAL A 250      16.905   6.769 -50.406  1.00  1.16           H  
ATOM   3800  HA  VAL A 250      17.278   8.661 -52.601  1.00  1.16           H  
ATOM   3801  HB  VAL A 250      14.832   7.897 -50.973  1.00  1.16           H  
ATOM   3802 1HG1 VAL A 250      13.534   8.980 -52.739  1.00  1.16           H  
ATOM   3803 2HG1 VAL A 250      14.605  10.134 -51.913  1.00  1.16           H  
ATOM   3804 3HG1 VAL A 250      15.042   9.516 -53.518  1.00  1.16           H  
ATOM   3805 1HG2 VAL A 250      14.257   6.592 -52.978  1.00  1.16           H  
ATOM   3806 2HG2 VAL A 250      15.775   7.112 -53.749  1.00  1.16           H  
ATOM   3807 3HG2 VAL A 250      15.820   6.078 -52.301  1.00  1.16           H  
ATOM   3808  N   ALA A 251      16.433   9.837 -49.586  1.00  1.11           N  
ATOM   3809  CA  ALA A 251      16.338  11.037 -48.749  1.00  1.11           C  
ATOM   3810  C   ALA A 251      17.665  11.742 -48.405  1.00  1.11           C  
ATOM   3811  O   ALA A 251      17.720  12.973 -48.402  1.00  1.11           O  
ATOM   3812  CB  ALA A 251      15.652  10.671 -47.450  1.00  1.11           C  
ATOM   3813  H   ALA A 251      16.198   8.948 -49.158  1.00  1.11           H  
ATOM   3814  HA  ALA A 251      15.719  11.753 -49.287  1.00  1.11           H  
ATOM   3815 1HB  ALA A 251      15.516  11.564 -46.842  1.00  1.11           H  
ATOM   3816 2HB  ALA A 251      14.681  10.225 -47.666  1.00  1.11           H  
ATOM   3817 3HB  ALA A 251      16.267   9.955 -46.912  1.00  1.11           H  
ATOM   3818  N   ARG A 252      18.720  10.986 -48.071  1.00  1.05           N  
ATOM   3819  CA  ARG A 252      19.997  11.599 -47.679  1.00  1.05           C  
ATOM   3820  C   ARG A 252      21.134  11.162 -48.613  1.00  1.05           C  
ATOM   3821  O   ARG A 252      22.097  11.911 -48.815  1.00  1.05           O  
ATOM   3822  CB  ARG A 252      20.408  11.208 -46.253  1.00  1.05           C  
ATOM   3823  CG  ARG A 252      20.917   9.813 -46.154  1.00  1.05           C  
ATOM   3824  CD  ARG A 252      21.212   9.282 -44.854  1.00  1.05           C  
ATOM   3825  NE  ARG A 252      21.730   7.934 -45.063  1.00  1.05           N  
ATOM   3826  CZ  ARG A 252      21.869   6.984 -44.119  1.00  1.05           C  
ATOM   3827  NH1 ARG A 252      21.558   7.241 -42.894  1.00  1.05           N  
ATOM   3828  NH2 ARG A 252      22.315   5.775 -44.426  1.00  1.05           N  
ATOM   3829  H   ARG A 252      18.641   9.979 -48.087  1.00  1.05           H  
ATOM   3830  HA  ARG A 252      19.899  12.682 -47.735  1.00  1.05           H  
ATOM   3831 1HB  ARG A 252      21.190  11.871 -45.905  1.00  1.05           H  
ATOM   3832 2HB  ARG A 252      19.562  11.306 -45.584  1.00  1.05           H  
ATOM   3833 1HG  ARG A 252      20.240   9.140 -46.610  1.00  1.05           H  
ATOM   3834 2HG  ARG A 252      21.866   9.790 -46.663  1.00  1.05           H  
ATOM   3835 1HD  ARG A 252      21.966   9.882 -44.360  1.00  1.05           H  
ATOM   3836 2HD  ARG A 252      20.319   9.223 -44.241  1.00  1.05           H  
ATOM   3837  HE  ARG A 252      22.003   7.713 -46.039  1.00  1.05           H  
ATOM   3838 1HH1 ARG A 252      21.247   8.178 -42.632  1.00  1.05           H  
ATOM   3839 2HH1 ARG A 252      21.650   6.517 -42.203  1.00  1.05           H  
ATOM   3840 1HH2 ARG A 252      22.561   5.554 -45.381  1.00  1.05           H  
ATOM   3841 2HH2 ARG A 252      22.409   5.065 -43.682  1.00  1.05           H  
ATOM   3842  N   GLY A 253      21.034   9.943 -49.164  1.00  0.99           N  
ATOM   3843  CA  GLY A 253      22.108   9.358 -49.957  1.00  0.99           C  
ATOM   3844  C   GLY A 253      23.082   8.527 -49.113  1.00  0.99           C  
ATOM   3845  O   GLY A 253      22.748   8.010 -48.037  1.00  0.99           O  
ATOM   3846  H   GLY A 253      20.205   9.378 -48.993  1.00  0.99           H  
ATOM   3847 1HA  GLY A 253      21.683   8.733 -50.738  1.00  0.99           H  
ATOM   3848 2HA  GLY A 253      22.655  10.154 -50.460  1.00  0.99           H  
ATOM   3849  N   ARG A 254      24.270   8.336 -49.653  1.00  0.94           N  
ATOM   3850  CA  ARG A 254      25.311   7.526 -49.042  1.00  0.94           C  
ATOM   3851  C   ARG A 254      26.105   8.395 -48.051  1.00  0.94           C  
ATOM   3852  O   ARG A 254      26.513   9.502 -48.374  1.00  0.94           O  
ATOM   3853  CB  ARG A 254      26.156   6.939 -50.161  1.00  0.94           C  
ATOM   3854  CG  ARG A 254      27.274   6.064 -49.787  1.00  0.94           C  
ATOM   3855  CD  ARG A 254      27.874   5.443 -50.999  1.00  0.94           C  
ATOM   3856  NE  ARG A 254      28.395   6.458 -51.918  1.00  0.94           N  
ATOM   3857  CZ  ARG A 254      28.874   6.236 -53.144  1.00  0.94           C  
ATOM   3858  NH1 ARG A 254      28.942   5.018 -53.651  1.00  0.94           N  
ATOM   3859  NH2 ARG A 254      29.268   7.284 -53.825  1.00  0.94           N  
ATOM   3860  H   ARG A 254      24.485   8.790 -50.537  1.00  0.94           H  
ATOM   3861  HA  ARG A 254      24.846   6.705 -48.494  1.00  0.94           H  
ATOM   3862 1HB  ARG A 254      25.513   6.364 -50.823  1.00  0.94           H  
ATOM   3863 2HB  ARG A 254      26.574   7.742 -50.749  1.00  0.94           H  
ATOM   3864 1HG  ARG A 254      28.032   6.668 -49.301  1.00  0.94           H  
ATOM   3865 2HG  ARG A 254      26.930   5.278 -49.113  1.00  0.94           H  
ATOM   3866 1HD  ARG A 254      28.701   4.800 -50.697  1.00  0.94           H  
ATOM   3867 2HD  ARG A 254      27.124   4.857 -51.523  1.00  0.94           H  
ATOM   3868  HE  ARG A 254      28.378   7.454 -51.629  1.00  0.94           H  
ATOM   3869 1HH1 ARG A 254      28.630   4.228 -53.106  1.00  0.94           H  
ATOM   3870 2HH1 ARG A 254      29.307   4.879 -54.581  1.00  0.94           H  
ATOM   3871 1HH2 ARG A 254      29.173   8.208 -53.362  1.00  0.94           H  
ATOM   3872 2HH2 ARG A 254      29.636   7.194 -54.754  1.00  0.94           H  
ATOM   3873  N   LEU A 255      26.320   7.914 -46.832  1.00  0.90           N  
ATOM   3874  CA  LEU A 255      26.993   8.732 -45.813  1.00  0.90           C  
ATOM   3875  C   LEU A 255      28.439   9.104 -46.152  1.00  0.90           C  
ATOM   3876  O   LEU A 255      28.888  10.220 -45.854  1.00  0.90           O  
ATOM   3877  CB  LEU A 255      26.884   8.052 -44.459  1.00  0.90           C  
ATOM   3878  CG  LEU A 255      25.446   8.055 -43.891  1.00  0.90           C  
ATOM   3879  CD1 LEU A 255      25.385   7.242 -42.635  1.00  0.90           C  
ATOM   3880  CD2 LEU A 255      24.983   9.512 -43.622  1.00  0.90           C  
ATOM   3881  H   LEU A 255      26.004   6.983 -46.599  1.00  0.90           H  
ATOM   3882  HA  LEU A 255      26.433   9.659 -45.728  1.00  0.90           H  
ATOM   3883 1HB  LEU A 255      27.213   7.014 -44.561  1.00  0.90           H  
ATOM   3884 2HB  LEU A 255      27.541   8.547 -43.762  1.00  0.90           H  
ATOM   3885  HG  LEU A 255      24.779   7.597 -44.618  1.00  0.90           H  
ATOM   3886 1HD1 LEU A 255      24.373   7.252 -42.296  1.00  0.90           H  
ATOM   3887 2HD1 LEU A 255      25.686   6.227 -42.850  1.00  0.90           H  
ATOM   3888 3HD1 LEU A 255      26.039   7.662 -41.869  1.00  0.90           H  
ATOM   3889 1HD2 LEU A 255      23.968   9.499 -43.232  1.00  0.90           H  
ATOM   3890 2HD2 LEU A 255      25.631   9.984 -42.898  1.00  0.90           H  
ATOM   3891 3HD2 LEU A 255      25.007  10.084 -44.551  1.00  0.90           H  
ATOM   3892  N   SER A 256      29.151   8.234 -46.859  1.00  0.86           N  
ATOM   3893  CA  SER A 256      30.497   8.582 -47.283  1.00  0.86           C  
ATOM   3894  C   SER A 256      30.519   9.731 -48.304  1.00  0.86           C  
ATOM   3895  O   SER A 256      31.558  10.356 -48.502  1.00  0.86           O  
ATOM   3896  CB  SER A 256      31.246   7.355 -47.743  1.00  0.86           C  
ATOM   3897  OG  SER A 256      30.607   6.743 -48.804  1.00  0.86           O  
ATOM   3898  H   SER A 256      28.790   7.302 -47.074  1.00  0.86           H  
ATOM   3899  HA  SER A 256      31.035   8.943 -46.412  1.00  0.86           H  
ATOM   3900 1HB  SER A 256      32.250   7.646 -48.042  1.00  0.86           H  
ATOM   3901 2HB  SER A 256      31.341   6.673 -46.916  1.00  0.86           H  
ATOM   3902  HG  SER A 256      29.847   6.281 -48.377  1.00  0.86           H  
ATOM   3903  N   ASP A 257      29.369  10.098 -48.897  1.00  0.84           N  
ATOM   3904  CA  ASP A 257      29.318  11.231 -49.821  1.00  0.84           C  
ATOM   3905  C   ASP A 257      29.561  12.528 -49.040  1.00  0.84           C  
ATOM   3906  O   ASP A 257      29.896  13.564 -49.615  1.00  0.84           O  
ATOM   3907  CB  ASP A 257      27.966  11.321 -50.533  1.00  0.84           C  
ATOM   3908  CG  ASP A 257      27.719  10.159 -51.523  1.00  0.84           C  
ATOM   3909  OD1 ASP A 257      28.667   9.449 -51.843  1.00  0.84           O  
ATOM   3910  OD2 ASP A 257      26.582   9.961 -51.918  1.00  0.84           O  
ATOM   3911  H   ASP A 257      28.499   9.613 -48.692  1.00  0.84           H  
ATOM   3912  HA  ASP A 257      30.105  11.117 -50.565  1.00  0.84           H  
ATOM   3913 1HB  ASP A 257      27.168  11.347 -49.796  1.00  0.84           H  
ATOM   3914 2HB  ASP A 257      27.918  12.261 -51.083  1.00  0.84           H  
ATOM   3915  N   TYR A 258      29.364  12.458 -47.715  1.00  0.82           N  
ATOM   3916  CA  TYR A 258      29.537  13.567 -46.797  1.00  0.82           C  
ATOM   3917  C   TYR A 258      30.899  13.456 -46.093  1.00  0.82           C  
ATOM   3918  O   TYR A 258      31.231  14.258 -45.224  1.00  0.82           O  
ATOM   3919  CB  TYR A 258      28.426  13.505 -45.735  1.00  0.82           C  
ATOM   3920  CG  TYR A 258      27.016  13.668 -46.244  1.00  0.82           C  
ATOM   3921  CD1 TYR A 258      26.341  12.570 -46.768  1.00  0.82           C  
ATOM   3922  CD2 TYR A 258      26.381  14.890 -46.155  1.00  0.82           C  
ATOM   3923  CE1 TYR A 258      25.040  12.693 -47.214  1.00  0.82           C  
ATOM   3924  CE2 TYR A 258      25.080  15.014 -46.600  1.00  0.82           C  
ATOM   3925  CZ  TYR A 258      24.406  13.931 -47.130  1.00  0.82           C  
ATOM   3926  OH  TYR A 258      23.102  14.086 -47.575  1.00  0.82           O  
ATOM   3927  H   TYR A 258      29.095  11.569 -47.297  1.00  0.82           H  
ATOM   3928  HA  TYR A 258      29.500  14.507 -47.347  1.00  0.82           H  
ATOM   3929 1HB  TYR A 258      28.483  12.555 -45.210  1.00  0.82           H  
ATOM   3930 2HB  TYR A 258      28.588  14.266 -45.003  1.00  0.82           H  
ATOM   3931  HD1 TYR A 258      26.843  11.611 -46.832  1.00  0.82           H  
ATOM   3932  HD2 TYR A 258      26.900  15.754 -45.730  1.00  0.82           H  
ATOM   3933  HE1 TYR A 258      24.518  11.826 -47.632  1.00  0.82           H  
ATOM   3934  HE2 TYR A 258      24.576  15.971 -46.528  1.00  0.82           H  
ATOM   3935  HH  TYR A 258      22.798  13.269 -48.023  1.00  0.82           H  
ATOM   3936  N   GLY A 259      31.688  12.436 -46.452  1.00  0.81           N  
ATOM   3937  CA  GLY A 259      32.965  12.169 -45.803  1.00  0.81           C  
ATOM   3938  C   GLY A 259      32.814  11.382 -44.491  1.00  0.81           C  
ATOM   3939  O   GLY A 259      33.792  11.163 -43.779  1.00  0.81           O  
ATOM   3940  H   GLY A 259      31.418  11.816 -47.211  1.00  0.81           H  
ATOM   3941 1HA  GLY A 259      33.594  11.604 -46.491  1.00  0.81           H  
ATOM   3942 2HA  GLY A 259      33.477  13.110 -45.605  1.00  0.81           H  
ATOM   3943  N   LEU A 260      31.590  10.977 -44.154  1.00  0.82           N  
ATOM   3944  CA  LEU A 260      31.339  10.279 -42.902  1.00  0.82           C  
ATOM   3945  C   LEU A 260      31.593   8.786 -43.155  1.00  0.82           C  
ATOM   3946  O   LEU A 260      31.103   8.271 -44.152  1.00  0.82           O  
ATOM   3947  CB  LEU A 260      29.886  10.525 -42.473  1.00  0.82           C  
ATOM   3948  CG  LEU A 260      29.476  10.029 -41.103  1.00  0.82           C  
ATOM   3949  CD1 LEU A 260      30.198  10.848 -40.046  1.00  0.82           C  
ATOM   3950  CD2 LEU A 260      28.003  10.172 -40.946  1.00  0.82           C  
ATOM   3951  H   LEU A 260      30.806  11.122 -44.788  1.00  0.82           H  
ATOM   3952  HA  LEU A 260      31.998  10.678 -42.145  1.00  0.82           H  
ATOM   3953 1HB  LEU A 260      29.699  11.599 -42.506  1.00  0.82           H  
ATOM   3954 2HB  LEU A 260      29.238  10.053 -43.201  1.00  0.82           H  
ATOM   3955  HG  LEU A 260      29.758   8.975 -40.985  1.00  0.82           H  
ATOM   3956 1HD1 LEU A 260      29.902  10.501 -39.070  1.00  0.82           H  
ATOM   3957 2HD1 LEU A 260      31.264  10.743 -40.162  1.00  0.82           H  
ATOM   3958 3HD1 LEU A 260      29.928  11.897 -40.152  1.00  0.82           H  
ATOM   3959 1HD2 LEU A 260      27.724   9.821 -39.966  1.00  0.82           H  
ATOM   3960 2HD2 LEU A 260      27.719  11.218 -41.059  1.00  0.82           H  
ATOM   3961 3HD2 LEU A 260      27.510   9.582 -41.690  1.00  0.82           H  
ATOM   3962  N   PRO A 261      32.352   8.045 -42.334  1.00  0.84           N  
ATOM   3963  CA  PRO A 261      32.605   6.633 -42.559  1.00  0.84           C  
ATOM   3964  C   PRO A 261      31.307   5.864 -42.712  1.00  0.84           C  
ATOM   3965  O   PRO A 261      30.340   6.138 -41.994  1.00  0.84           O  
ATOM   3966  CB  PRO A 261      33.347   6.217 -41.285  1.00  0.84           C  
ATOM   3967  CG  PRO A 261      34.023   7.494 -40.805  1.00  0.84           C  
ATOM   3968  CD  PRO A 261      33.033   8.606 -41.141  1.00  0.84           C  
ATOM   3969  HA  PRO A 261      33.238   6.514 -43.455  1.00  0.84           H  
ATOM   3970 1HB  PRO A 261      32.633   5.813 -40.552  1.00  0.84           H  
ATOM   3971 2HB  PRO A 261      34.060   5.411 -41.510  1.00  0.84           H  
ATOM   3972 1HG  PRO A 261      34.245   7.419 -39.726  1.00  0.84           H  
ATOM   3973 2HG  PRO A 261      34.993   7.628 -41.311  1.00  0.84           H  
ATOM   3974 1HD  PRO A 261      32.334   8.746 -40.317  1.00  0.84           H  
ATOM   3975 2HD  PRO A 261      33.609   9.514 -41.383  1.00  0.84           H  
ATOM   3976  N   GLU A 262      31.281   4.887 -43.619  1.00  0.88           N  
ATOM   3977  CA  GLU A 262      30.069   4.100 -43.781  1.00  0.88           C  
ATOM   3978  C   GLU A 262      29.856   3.260 -42.523  1.00  0.88           C  
ATOM   3979  O   GLU A 262      30.833   2.841 -41.901  1.00  0.88           O  
ATOM   3980  CB  GLU A 262      30.132   3.158 -44.996  1.00  0.88           C  
ATOM   3981  CG  GLU A 262      30.088   3.808 -46.375  1.00  0.88           C  
ATOM   3982  CD  GLU A 262      28.702   4.353 -46.751  1.00  0.88           C  
ATOM   3983  OE1 GLU A 262      27.751   3.619 -46.625  1.00  0.88           O  
ATOM   3984  OE2 GLU A 262      28.597   5.484 -47.202  1.00  0.88           O  
ATOM   3985  H   GLU A 262      32.093   4.698 -44.191  1.00  0.88           H  
ATOM   3986  HA  GLU A 262      29.262   4.795 -43.957  1.00  0.88           H  
ATOM   3987 1HB  GLU A 262      31.051   2.576 -44.942  1.00  0.88           H  
ATOM   3988 2HB  GLU A 262      29.304   2.449 -44.939  1.00  0.88           H  
ATOM   3989 1HG  GLU A 262      30.804   4.608 -46.389  1.00  0.88           H  
ATOM   3990 2HG  GLU A 262      30.395   3.074 -47.118  1.00  0.88           H  
ATOM   3991  N   PRO A 263      28.610   3.052 -42.087  1.00  0.93           N  
ATOM   3992  CA  PRO A 263      28.229   2.156 -41.015  1.00  0.93           C  
ATOM   3993  C   PRO A 263      28.662   0.732 -41.267  1.00  0.93           C  
ATOM   3994  O   PRO A 263      28.593   0.235 -42.389  1.00  0.93           O  
ATOM   3995  CB  PRO A 263      26.707   2.297 -41.001  1.00  0.93           C  
ATOM   3996  CG  PRO A 263      26.455   3.673 -41.569  1.00  0.93           C  
ATOM   3997  CD  PRO A 263      27.506   3.872 -42.602  1.00  0.93           C  
ATOM   3998  HA  PRO A 263      28.668   2.493 -40.081  1.00  0.93           H  
ATOM   3999 1HB  PRO A 263      26.250   1.494 -41.596  1.00  0.93           H  
ATOM   4000 2HB  PRO A 263      26.328   2.186 -39.971  1.00  0.93           H  
ATOM   4001 1HG  PRO A 263      25.460   3.748 -41.990  1.00  0.93           H  
ATOM   4002 2HG  PRO A 263      26.511   4.424 -40.772  1.00  0.93           H  
ATOM   4003 1HD  PRO A 263      27.180   3.536 -43.604  1.00  0.93           H  
ATOM   4004 2HD  PRO A 263      27.751   4.943 -42.559  1.00  0.93           H  
ATOM   4005  N   ASP A 264      29.037   0.060 -40.184  1.00  0.99           N  
ATOM   4006  CA  ASP A 264      29.442  -1.342 -40.198  1.00  0.99           C  
ATOM   4007  C   ASP A 264      28.235  -2.229 -39.929  1.00  0.99           C  
ATOM   4008  O   ASP A 264      28.332  -3.456 -39.881  1.00  0.99           O  
ATOM   4009  CB  ASP A 264      30.481  -1.583 -39.106  1.00  0.99           C  
ATOM   4010  CG  ASP A 264      31.801  -0.860 -39.337  1.00  0.99           C  
ATOM   4011  OD1 ASP A 264      32.154  -0.608 -40.462  1.00  0.99           O  
ATOM   4012  OD2 ASP A 264      32.438  -0.547 -38.360  1.00  0.99           O  
ATOM   4013  H   ASP A 264      29.060   0.553 -39.301  1.00  0.99           H  
ATOM   4014  HA  ASP A 264      29.856  -1.586 -41.176  1.00  0.99           H  
ATOM   4015 1HB  ASP A 264      30.074  -1.257 -38.151  1.00  0.99           H  
ATOM   4016 2HB  ASP A 264      30.675  -2.653 -39.023  1.00  0.99           H  
ATOM   4017  N   HIS A 265      27.102  -1.573 -39.730  1.00  1.05           N  
ATOM   4018  CA  HIS A 265      25.859  -2.218 -39.375  1.00  1.05           C  
ATOM   4019  C   HIS A 265      24.701  -1.620 -40.195  1.00  1.05           C  
ATOM   4020  O   HIS A 265      24.799  -0.465 -40.609  1.00  1.05           O  
ATOM   4021  CB  HIS A 265      25.594  -2.000 -37.885  1.00  1.05           C  
ATOM   4022  CG  HIS A 265      26.645  -2.564 -36.986  1.00  1.05           C  
ATOM   4023  ND1 HIS A 265      26.680  -3.890 -36.622  1.00  1.05           N  
ATOM   4024  CD2 HIS A 265      27.703  -1.977 -36.377  1.00  1.05           C  
ATOM   4025  CE1 HIS A 265      27.717  -4.100 -35.834  1.00  1.05           C  
ATOM   4026  NE2 HIS A 265      28.361  -2.955 -35.672  1.00  1.05           N  
ATOM   4027  H   HIS A 265      27.117  -0.569 -39.822  1.00  1.05           H  
ATOM   4028  HA  HIS A 265      25.967  -3.278 -39.545  1.00  1.05           H  
ATOM   4029 1HB  HIS A 265      25.515  -0.931 -37.687  1.00  1.05           H  
ATOM   4030 2HB  HIS A 265      24.647  -2.442 -37.612  1.00  1.05           H  
ATOM   4031  HD1 HIS A 265      26.032  -4.597 -36.903  1.00  1.05           H  
ATOM   4032  HD2 HIS A 265      28.077  -0.951 -36.370  1.00  1.05           H  
ATOM   4033  HE1 HIS A 265      27.917  -5.096 -35.441  1.00  1.05           H  
ATOM   4034  N   PRO A 266      23.640  -2.391 -40.487  1.00  1.10           N  
ATOM   4035  CA  PRO A 266      22.369  -1.983 -41.080  1.00  1.10           C  
ATOM   4036  C   PRO A 266      21.636  -0.916 -40.287  1.00  1.10           C  
ATOM   4037  O   PRO A 266      21.942  -0.692 -39.110  1.00  1.10           O  
ATOM   4038  CB  PRO A 266      21.581  -3.267 -41.124  1.00  1.10           C  
ATOM   4039  CG  PRO A 266      22.602  -4.372 -41.147  1.00  1.10           C  
ATOM   4040  CD  PRO A 266      23.760  -3.869 -40.338  1.00  1.10           C  
ATOM   4041  HA  PRO A 266      22.554  -1.624 -42.109  1.00  1.10           H  
ATOM   4042 1HB  PRO A 266      20.883  -3.321 -40.271  1.00  1.10           H  
ATOM   4043 2HB  PRO A 266      20.996  -3.216 -42.030  1.00  1.10           H  
ATOM   4044 1HG  PRO A 266      22.166  -5.293 -40.727  1.00  1.10           H  
ATOM   4045 2HG  PRO A 266      22.878  -4.601 -42.187  1.00  1.10           H  
ATOM   4046 1HD  PRO A 266      23.700  -4.194 -39.297  1.00  1.10           H  
ATOM   4047 2HD  PRO A 266      24.656  -4.250 -40.849  1.00  1.10           H  
ATOM   4048  N   VAL A 267      20.673  -0.249 -40.932  1.00  1.15           N  
ATOM   4049  CA  VAL A 267      19.962   0.880 -40.306  1.00  1.15           C  
ATOM   4050  C   VAL A 267      19.280   0.617 -38.969  1.00  1.15           C  
ATOM   4051  O   VAL A 267      19.108   1.549 -38.184  1.00  1.15           O  
ATOM   4052  CB  VAL A 267      18.927   1.464 -41.257  1.00  1.15           C  
ATOM   4053  CG1 VAL A 267      17.774   0.500 -41.482  1.00  1.15           C  
ATOM   4054  CG2 VAL A 267      18.415   2.756 -40.662  1.00  1.15           C  
ATOM   4055  H   VAL A 267      20.459  -0.518 -41.906  1.00  1.15           H  
ATOM   4056  HA  VAL A 267      20.688   1.658 -40.134  1.00  1.15           H  
ATOM   4057  HB  VAL A 267      19.398   1.654 -42.214  1.00  1.15           H  
ATOM   4058 1HG1 VAL A 267      17.078   0.942 -42.171  1.00  1.15           H  
ATOM   4059 2HG1 VAL A 267      18.150  -0.432 -41.901  1.00  1.15           H  
ATOM   4060 3HG1 VAL A 267      17.272   0.303 -40.558  1.00  1.15           H  
ATOM   4061 1HG2 VAL A 267      17.700   3.187 -41.320  1.00  1.15           H  
ATOM   4062 2HG2 VAL A 267      17.944   2.550 -39.699  1.00  1.15           H  
ATOM   4063 3HG2 VAL A 267      19.246   3.451 -40.522  1.00  1.15           H  
ATOM   4064  N   PHE A 268      18.882  -0.617 -38.708  1.00  1.19           N  
ATOM   4065  CA  PHE A 268      18.258  -0.949 -37.438  1.00  1.19           C  
ATOM   4066  C   PHE A 268      19.130  -1.851 -36.584  1.00  1.19           C  
ATOM   4067  O   PHE A 268      18.607  -2.551 -35.719  1.00  1.19           O  
ATOM   4068  CB  PHE A 268      16.880  -1.590 -37.595  1.00  1.19           C  
ATOM   4069  CG  PHE A 268      15.797  -0.689 -38.111  1.00  1.19           C  
ATOM   4070  CD1 PHE A 268      15.110  -0.965 -39.276  1.00  1.19           C  
ATOM   4071  CD2 PHE A 268      15.460   0.450 -37.396  1.00  1.19           C  
ATOM   4072  CE1 PHE A 268      14.105  -0.121 -39.711  1.00  1.19           C  
ATOM   4073  CE2 PHE A 268      14.461   1.288 -37.823  1.00  1.19           C  
ATOM   4074  CZ  PHE A 268      13.781   1.003 -38.974  1.00  1.19           C  
ATOM   4075  H   PHE A 268      19.042  -1.336 -39.398  1.00  1.19           H  
ATOM   4076  HA  PHE A 268      18.114  -0.021 -36.883  1.00  1.19           H  
ATOM   4077 1HB  PHE A 268      16.961  -2.438 -38.279  1.00  1.19           H  
ATOM   4078 2HB  PHE A 268      16.560  -1.980 -36.634  1.00  1.19           H  
ATOM   4079  HD1 PHE A 268      15.364  -1.858 -39.838  1.00  1.19           H  
ATOM   4080  HD2 PHE A 268      16.003   0.675 -36.476  1.00  1.19           H  
ATOM   4081  HE1 PHE A 268      13.566  -0.340 -40.629  1.00  1.19           H  
ATOM   4082  HE2 PHE A 268      14.208   2.176 -37.243  1.00  1.19           H  
ATOM   4083  HZ  PHE A 268      12.986   1.666 -39.299  1.00  1.19           H  
ATOM   4084  N   SER A 269      20.450  -1.826 -36.809  1.00  1.21           N  
ATOM   4085  CA  SER A 269      21.366  -2.631 -36.009  1.00  1.21           C  
ATOM   4086  C   SER A 269      22.464  -1.867 -35.282  1.00  1.21           C  
ATOM   4087  O   SER A 269      23.564  -2.383 -35.086  1.00  1.21           O  
ATOM   4088  CB  SER A 269      21.993  -3.723 -36.830  1.00  1.21           C  
ATOM   4089  OG  SER A 269      21.041  -4.643 -37.249  1.00  1.21           O  
ATOM   4090  H   SER A 269      20.841  -1.247 -37.553  1.00  1.21           H  
ATOM   4091  HA  SER A 269      20.759  -3.093 -35.254  1.00  1.21           H  
ATOM   4092 1HB  SER A 269      22.453  -3.265 -37.688  1.00  1.21           H  
ATOM   4093 2HB  SER A 269      22.766  -4.224 -36.251  1.00  1.21           H  
ATOM   4094  HG  SER A 269      20.681  -5.014 -36.399  1.00  1.21           H  
ATOM   4095  N   SER A 270      22.154  -0.645 -34.889  1.00  1.21           N  
ATOM   4096  CA  SER A 270      23.041   0.207 -34.106  1.00  1.21           C  
ATOM   4097  C   SER A 270      22.211   1.327 -33.524  1.00  1.21           C  
ATOM   4098  O   SER A 270      21.003   1.407 -33.757  1.00  1.21           O  
ATOM   4099  CB  SER A 270      24.174   0.808 -34.925  1.00  1.21           C  
ATOM   4100  OG  SER A 270      23.712   1.808 -35.804  1.00  1.21           O  
ATOM   4101  H   SER A 270      21.236  -0.299 -35.125  1.00  1.21           H  
ATOM   4102  HA  SER A 270      23.463  -0.378 -33.284  1.00  1.21           H  
ATOM   4103 1HB  SER A 270      24.920   1.230 -34.255  1.00  1.21           H  
ATOM   4104 2HB  SER A 270      24.663   0.020 -35.494  1.00  1.21           H  
ATOM   4105  HG  SER A 270      23.333   2.536 -35.237  1.00  1.21           H  
ATOM   4106  N   ALA A 271      22.826   2.181 -32.736  1.00  1.17           N  
ATOM   4107  CA  ALA A 271      22.122   3.382 -32.333  1.00  1.17           C  
ATOM   4108  C   ALA A 271      21.847   4.155 -33.617  1.00  1.17           C  
ATOM   4109  O   ALA A 271      22.598   4.000 -34.586  1.00  1.17           O  
ATOM   4110  CB  ALA A 271      22.934   4.201 -31.351  1.00  1.17           C  
ATOM   4111  H   ALA A 271      23.793   2.041 -32.484  1.00  1.17           H  
ATOM   4112  HA  ALA A 271      21.171   3.109 -31.879  1.00  1.17           H  
ATOM   4113 1HB  ALA A 271      22.381   5.104 -31.090  1.00  1.17           H  
ATOM   4114 2HB  ALA A 271      23.117   3.612 -30.452  1.00  1.17           H  
ATOM   4115 3HB  ALA A 271      23.875   4.472 -31.801  1.00  1.17           H  
ATOM   4116  N   THR A 272      20.762   4.926 -33.664  1.00  1.11           N  
ATOM   4117  CA  THR A 272      20.470   5.754 -34.840  1.00  1.11           C  
ATOM   4118  C   THR A 272      20.466   7.205 -34.415  1.00  1.11           C  
ATOM   4119  O   THR A 272      19.894   7.544 -33.375  1.00  1.11           O  
ATOM   4120  CB  THR A 272      19.096   5.425 -35.483  1.00  1.11           C  
ATOM   4121  OG1 THR A 272      19.067   4.049 -35.894  1.00  1.11           O  
ATOM   4122  CG2 THR A 272      18.823   6.343 -36.724  1.00  1.11           C  
ATOM   4123  H   THR A 272      20.153   4.980 -32.861  1.00  1.11           H  
ATOM   4124  HA  THR A 272      21.254   5.619 -35.587  1.00  1.11           H  
ATOM   4125  HB  THR A 272      18.309   5.586 -34.748  1.00  1.11           H  
ATOM   4126  HG1 THR A 272      19.821   3.859 -36.462  1.00  1.11           H  
ATOM   4127 1HG2 THR A 272      17.856   6.092 -37.156  1.00  1.11           H  
ATOM   4128 2HG2 THR A 272      18.814   7.391 -36.430  1.00  1.11           H  
ATOM   4129 3HG2 THR A 272      19.605   6.185 -37.469  1.00  1.11           H  
ATOM   4130  N   THR A 273      21.103   8.057 -35.200  1.00  1.04           N  
ATOM   4131  CA  THR A 273      21.096   9.474 -34.897  1.00  1.04           C  
ATOM   4132  C   THR A 273      20.175  10.228 -35.840  1.00  1.04           C  
ATOM   4133  O   THR A 273      20.290  10.093 -37.057  1.00  1.04           O  
ATOM   4134  CB  THR A 273      22.514  10.076 -34.948  1.00  1.04           C  
ATOM   4135  OG1 THR A 273      23.362   9.477 -33.916  1.00  1.04           O  
ATOM   4136  CG2 THR A 273      22.414  11.549 -34.787  1.00  1.04           C  
ATOM   4137  H   THR A 273      21.566   7.728 -36.051  1.00  1.04           H  
ATOM   4138  HA  THR A 273      20.716   9.614 -33.886  1.00  1.04           H  
ATOM   4139  HB  THR A 273      22.950   9.856 -35.893  1.00  1.04           H  
ATOM   4140  HG1 THR A 273      24.353   9.625 -34.103  1.00  1.04           H  
ATOM   4141 1HG2 THR A 273      23.378  11.970 -34.818  1.00  1.04           H  
ATOM   4142 2HG2 THR A 273      21.809  11.972 -35.589  1.00  1.04           H  
ATOM   4143 3HG2 THR A 273      21.951  11.761 -33.853  1.00  1.04           H  
ATOM   4144  N   LEU A 274      19.248  10.999 -35.264  1.00  0.96           N  
ATOM   4145  CA  LEU A 274      18.309  11.796 -36.045  1.00  0.96           C  
ATOM   4146  C   LEU A 274      18.694  13.269 -36.049  1.00  0.96           C  
ATOM   4147  O   LEU A 274      18.679  13.924 -35.008  1.00  0.96           O  
ATOM   4148  CB  LEU A 274      16.864  11.608 -35.554  1.00  0.96           C  
ATOM   4149  CG  LEU A 274      16.318  10.179 -35.671  1.00  0.96           C  
ATOM   4150  CD1 LEU A 274      14.888  10.083 -35.128  1.00  0.96           C  
ATOM   4151  CD2 LEU A 274      16.356   9.817 -37.101  1.00  0.96           C  
ATOM   4152  H   LEU A 274      19.208  11.039 -34.256  1.00  0.96           H  
ATOM   4153  HA  LEU A 274      18.337  11.432 -37.055  1.00  0.96           H  
ATOM   4154 1HB  LEU A 274      16.800  11.905 -34.517  1.00  0.96           H  
ATOM   4155 2HB  LEU A 274      16.217  12.256 -36.136  1.00  0.96           H  
ATOM   4156  HG  LEU A 274      16.951   9.498 -35.102  1.00  0.96           H  
ATOM   4157 1HD1 LEU A 274      14.518   9.061 -35.235  1.00  0.96           H  
ATOM   4158 2HD1 LEU A 274      14.879  10.359 -34.073  1.00  0.96           H  
ATOM   4159 3HD1 LEU A 274      14.239  10.762 -35.685  1.00  0.96           H  
ATOM   4160 1HD2 LEU A 274      16.011   8.801 -37.232  1.00  0.96           H  
ATOM   4161 2HD2 LEU A 274      15.729  10.499 -37.682  1.00  0.96           H  
ATOM   4162 3HD2 LEU A 274      17.372   9.912 -37.425  1.00  0.96           H  
ATOM   4163  N   SER A 275      19.096  13.759 -37.218  1.00  0.89           N  
ATOM   4164  CA  SER A 275      19.540  15.141 -37.393  1.00  0.89           C  
ATOM   4165  C   SER A 275      19.515  15.533 -38.860  1.00  0.89           C  
ATOM   4166  O   SER A 275      20.053  14.826 -39.709  1.00  0.89           O  
ATOM   4167  CB  SER A 275      20.956  15.340 -36.866  1.00  0.89           C  
ATOM   4168  OG  SER A 275      21.387  16.699 -37.041  1.00  0.89           O  
ATOM   4169  H   SER A 275      19.049  13.135 -38.025  1.00  0.89           H  
ATOM   4170  HA  SER A 275      18.859  15.794 -36.848  1.00  0.89           H  
ATOM   4171 1HB  SER A 275      21.004  15.073 -35.808  1.00  0.89           H  
ATOM   4172 2HB  SER A 275      21.627  14.671 -37.401  1.00  0.89           H  
ATOM   4173  HG  SER A 275      21.061  17.174 -36.261  1.00  0.89           H  
ATOM   4174  N   ASP A 276      18.968  16.707 -39.152  1.00  0.85           N  
ATOM   4175  CA  ASP A 276      18.965  17.203 -40.522  1.00  0.85           C  
ATOM   4176  C   ASP A 276      20.142  18.157 -40.688  1.00  0.85           C  
ATOM   4177  O   ASP A 276      20.791  18.254 -41.744  1.00  0.85           O  
ATOM   4178  CB  ASP A 276      17.683  17.999 -40.771  1.00  0.85           C  
ATOM   4179  CG  ASP A 276      16.463  17.198 -40.528  1.00  0.85           C  
ATOM   4180  OD1 ASP A 276      16.361  16.147 -41.073  1.00  0.85           O  
ATOM   4181  OD2 ASP A 276      15.635  17.617 -39.766  1.00  0.85           O  
ATOM   4182  H   ASP A 276      18.534  17.244 -38.419  1.00  0.85           H  
ATOM   4183  HA  ASP A 276      19.060  16.371 -41.221  1.00  0.85           H  
ATOM   4184 1HB  ASP A 276      17.662  18.876 -40.125  1.00  0.85           H  
ATOM   4185 2HB  ASP A 276      17.671  18.352 -41.803  1.00  0.85           H  
ATOM   4186  N   GLU A 277      20.385  18.881 -39.606  1.00  0.82           N  
ATOM   4187  CA  GLU A 277      21.371  19.926 -39.577  1.00  0.82           C  
ATOM   4188  C   GLU A 277      22.779  19.419 -39.769  1.00  0.82           C  
ATOM   4189  O   GLU A 277      23.545  20.055 -40.485  1.00  0.82           O  
ATOM   4190  CB  GLU A 277      21.267  20.725 -38.284  1.00  0.82           C  
ATOM   4191  CG  GLU A 277      22.168  21.939 -38.252  1.00  0.82           C  
ATOM   4192  CD  GLU A 277      21.966  22.816 -37.046  1.00  0.82           C  
ATOM   4193  OE1 GLU A 277      21.192  22.460 -36.189  1.00  0.82           O  
ATOM   4194  OE2 GLU A 277      22.582  23.866 -36.994  1.00  0.82           O  
ATOM   4195  H   GLU A 277      19.835  18.709 -38.782  1.00  0.82           H  
ATOM   4196  HA  GLU A 277      21.155  20.608 -40.399  1.00  0.82           H  
ATOM   4197 1HB  GLU A 277      20.239  21.056 -38.139  1.00  0.82           H  
ATOM   4198 2HB  GLU A 277      21.532  20.086 -37.441  1.00  0.82           H  
ATOM   4199 1HG  GLU A 277      23.189  21.588 -38.255  1.00  0.82           H  
ATOM   4200 2HG  GLU A 277      22.014  22.525 -39.157  1.00  0.82           H  
ATOM   4201  N   ILE A 278      23.148  18.281 -39.173  1.00  0.79           N  
ATOM   4202  CA  ILE A 278      24.546  17.901 -39.326  1.00  0.79           C  
ATOM   4203  C   ILE A 278      24.892  17.586 -40.764  1.00  0.79           C  
ATOM   4204  O   ILE A 278      25.983  17.898 -41.227  1.00  0.79           O  
ATOM   4205  CB  ILE A 278      24.893  16.683 -38.474  1.00  0.79           C  
ATOM   4206  CG1 ILE A 278      26.415  16.552 -38.326  1.00  0.79           C  
ATOM   4207  CG2 ILE A 278      24.318  15.382 -39.037  1.00  0.79           C  
ATOM   4208  CD1 ILE A 278      27.021  17.673 -37.525  1.00  0.79           C  
ATOM   4209  H   ILE A 278      22.507  17.728 -38.593  1.00  0.79           H  
ATOM   4210  HA  ILE A 278      25.163  18.737 -38.996  1.00  0.79           H  
ATOM   4211  HB  ILE A 278      24.474  16.866 -37.497  1.00  0.79           H  
ATOM   4212 1HG1 ILE A 278      26.655  15.606 -37.846  1.00  0.79           H  
ATOM   4213 2HG1 ILE A 278      26.862  16.559 -39.311  1.00  0.79           H  
ATOM   4214 1HG2 ILE A 278      24.566  14.566 -38.369  1.00  0.79           H  
ATOM   4215 2HG2 ILE A 278      23.233  15.463 -39.123  1.00  0.79           H  
ATOM   4216 3HG2 ILE A 278      24.748  15.166 -40.003  1.00  0.79           H  
ATOM   4217 1HD1 ILE A 278      28.087  17.533 -37.455  1.00  0.79           H  
ATOM   4218 2HD1 ILE A 278      26.810  18.625 -38.009  1.00  0.79           H  
ATOM   4219 3HD1 ILE A 278      26.591  17.669 -36.521  1.00  0.79           H  
ATOM   4220  N   LEU A 279      23.954  17.032 -41.522  1.00  0.77           N  
ATOM   4221  CA  LEU A 279      24.294  16.706 -42.885  1.00  0.77           C  
ATOM   4222  C   LEU A 279      24.467  18.001 -43.668  1.00  0.77           C  
ATOM   4223  O   LEU A 279      25.350  18.107 -44.525  1.00  0.77           O  
ATOM   4224  CB  LEU A 279      23.248  15.751 -43.461  1.00  0.77           C  
ATOM   4225  CG  LEU A 279      23.256  14.312 -42.779  1.00  0.77           C  
ATOM   4226  CD1 LEU A 279      22.128  13.442 -43.346  1.00  0.77           C  
ATOM   4227  CD2 LEU A 279      24.627  13.647 -42.983  1.00  0.77           C  
ATOM   4228  H   LEU A 279      23.040  16.820 -41.142  1.00  0.77           H  
ATOM   4229  HA  LEU A 279      25.249  16.184 -42.888  1.00  0.77           H  
ATOM   4230 1HB  LEU A 279      22.262  16.190 -43.299  1.00  0.77           H  
ATOM   4231 2HB  LEU A 279      23.398  15.638 -44.517  1.00  0.77           H  
ATOM   4232  HG  LEU A 279      23.071  14.428 -41.714  1.00  0.77           H  
ATOM   4233 1HD1 LEU A 279      22.132  12.463 -42.853  1.00  0.77           H  
ATOM   4234 2HD1 LEU A 279      21.166  13.929 -43.171  1.00  0.77           H  
ATOM   4235 3HD1 LEU A 279      22.286  13.314 -44.413  1.00  0.77           H  
ATOM   4236 1HD2 LEU A 279      24.637  12.672 -42.497  1.00  0.77           H  
ATOM   4237 2HD2 LEU A 279      24.814  13.518 -44.039  1.00  0.77           H  
ATOM   4238 3HD2 LEU A 279      25.404  14.273 -42.550  1.00  0.77           H  
ATOM   4239  N   SER A 280      23.657  19.012 -43.344  1.00  0.76           N  
ATOM   4240  CA  SER A 280      23.784  20.296 -44.015  1.00  0.76           C  
ATOM   4241  C   SER A 280      25.092  20.994 -43.637  1.00  0.76           C  
ATOM   4242  O   SER A 280      25.794  21.522 -44.502  1.00  0.76           O  
ATOM   4243  CB  SER A 280      22.597  21.167 -43.678  1.00  0.76           C  
ATOM   4244  OG  SER A 280      21.420  20.598 -44.197  1.00  0.76           O  
ATOM   4245  H   SER A 280      22.926  18.877 -42.639  1.00  0.76           H  
ATOM   4246  HA  SER A 280      23.792  20.131 -45.085  1.00  0.76           H  
ATOM   4247 1HB  SER A 280      22.511  21.275 -42.596  1.00  0.76           H  
ATOM   4248 2HB  SER A 280      22.744  22.159 -44.100  1.00  0.76           H  
ATOM   4249  HG  SER A 280      21.207  19.852 -43.604  1.00  0.76           H  
ATOM   4250  N   ARG A 281      25.442  20.965 -42.349  1.00  0.74           N  
ATOM   4251  CA  ARG A 281      26.651  21.625 -41.867  1.00  0.74           C  
ATOM   4252  C   ARG A 281      27.886  20.975 -42.472  1.00  0.74           C  
ATOM   4253  O   ARG A 281      28.892  21.638 -42.766  1.00  0.74           O  
ATOM   4254  CB  ARG A 281      26.708  21.592 -40.352  1.00  0.74           C  
ATOM   4255  CG  ARG A 281      25.617  22.398 -39.657  1.00  0.74           C  
ATOM   4256  CD  ARG A 281      25.697  23.851 -39.932  1.00  0.74           C  
ATOM   4257  NE  ARG A 281      24.642  24.583 -39.226  1.00  0.74           N  
ATOM   4258  CZ  ARG A 281      24.293  25.850 -39.454  1.00  0.74           C  
ATOM   4259  NH1 ARG A 281      24.906  26.579 -40.368  1.00  0.74           N  
ATOM   4260  NH2 ARG A 281      23.310  26.341 -38.738  1.00  0.74           N  
ATOM   4261  H   ARG A 281      24.828  20.502 -41.682  1.00  0.74           H  
ATOM   4262  HA  ARG A 281      26.621  22.668 -42.180  1.00  0.74           H  
ATOM   4263 1HB  ARG A 281      26.638  20.559 -40.008  1.00  0.74           H  
ATOM   4264 2HB  ARG A 281      27.655  21.988 -40.020  1.00  0.74           H  
ATOM   4265 1HG  ARG A 281      24.661  22.085 -40.022  1.00  0.74           H  
ATOM   4266 2HG  ARG A 281      25.667  22.243 -38.577  1.00  0.74           H  
ATOM   4267 1HD  ARG A 281      26.659  24.239 -39.609  1.00  0.74           H  
ATOM   4268 2HD  ARG A 281      25.573  24.021 -40.999  1.00  0.74           H  
ATOM   4269  HE  ARG A 281      24.101  24.098 -38.492  1.00  0.74           H  
ATOM   4270 1HH1 ARG A 281      25.660  26.179 -40.908  1.00  0.74           H  
ATOM   4271 2HH1 ARG A 281      24.622  27.534 -40.526  1.00  0.74           H  
ATOM   4272 1HH2 ARG A 281      22.871  25.718 -38.040  1.00  0.74           H  
ATOM   4273 2HH2 ARG A 281      22.998  27.290 -38.870  1.00  0.74           H  
ATOM   4274  N   ILE A 282      27.813  19.668 -42.698  1.00  0.73           N  
ATOM   4275  CA  ILE A 282      28.911  18.996 -43.354  1.00  0.73           C  
ATOM   4276  C   ILE A 282      28.997  19.456 -44.816  1.00  0.73           C  
ATOM   4277  O   ILE A 282      30.068  19.844 -45.288  1.00  0.73           O  
ATOM   4278  CB  ILE A 282      28.774  17.467 -43.263  1.00  0.73           C  
ATOM   4279  CG1 ILE A 282      28.921  16.994 -41.786  1.00  0.73           C  
ATOM   4280  CG2 ILE A 282      29.854  16.844 -44.081  1.00  0.73           C  
ATOM   4281  CD1 ILE A 282      28.494  15.545 -41.556  1.00  0.73           C  
ATOM   4282  H   ILE A 282      27.002  19.130 -42.394  1.00  0.73           H  
ATOM   4283  HA  ILE A 282      29.825  19.280 -42.859  1.00  0.73           H  
ATOM   4284  HB  ILE A 282      27.794  17.152 -43.623  1.00  0.73           H  
ATOM   4285 1HG1 ILE A 282      29.957  17.092 -41.502  1.00  0.73           H  
ATOM   4286 2HG1 ILE A 282      28.340  17.639 -41.146  1.00  0.73           H  
ATOM   4287 1HG2 ILE A 282      29.777  15.784 -43.999  1.00  0.73           H  
ATOM   4288 2HG2 ILE A 282      29.755  17.143 -45.123  1.00  0.73           H  
ATOM   4289 3HG2 ILE A 282      30.823  17.161 -43.703  1.00  0.73           H  
ATOM   4290 1HD1 ILE A 282      28.637  15.285 -40.508  1.00  0.73           H  
ATOM   4291 2HD1 ILE A 282      27.442  15.439 -41.817  1.00  0.73           H  
ATOM   4292 3HD1 ILE A 282      29.092  14.884 -42.180  1.00  0.73           H  
ATOM   4293  N   ARG A 283      27.855  19.485 -45.526  1.00  0.71           N  
ATOM   4294  CA  ARG A 283      27.841  19.911 -46.930  1.00  0.71           C  
ATOM   4295  C   ARG A 283      28.281  21.361 -47.135  1.00  0.71           C  
ATOM   4296  O   ARG A 283      28.838  21.698 -48.181  1.00  0.71           O  
ATOM   4297  CB  ARG A 283      26.458  19.748 -47.546  1.00  0.71           C  
ATOM   4298  CG  ARG A 283      26.025  18.320 -47.767  1.00  0.71           C  
ATOM   4299  CD  ARG A 283      24.662  18.229 -48.381  1.00  0.71           C  
ATOM   4300  NE  ARG A 283      23.606  18.690 -47.480  1.00  0.71           N  
ATOM   4301  CZ  ARG A 283      22.302  18.793 -47.828  1.00  0.71           C  
ATOM   4302  NH1 ARG A 283      21.937  18.441 -49.043  1.00  0.71           N  
ATOM   4303  NH2 ARG A 283      21.377  19.245 -46.979  1.00  0.71           N  
ATOM   4304  H   ARG A 283      26.984  19.168 -45.098  1.00  0.71           H  
ATOM   4305  HA  ARG A 283      28.529  19.269 -47.478  1.00  0.71           H  
ATOM   4306 1HB  ARG A 283      25.721  20.217 -46.893  1.00  0.71           H  
ATOM   4307 2HB  ARG A 283      26.423  20.263 -48.503  1.00  0.71           H  
ATOM   4308 1HG  ARG A 283      26.731  17.826 -48.431  1.00  0.71           H  
ATOM   4309 2HG  ARG A 283      26.019  17.813 -46.823  1.00  0.71           H  
ATOM   4310 1HD  ARG A 283      24.633  18.845 -49.276  1.00  0.71           H  
ATOM   4311 2HD  ARG A 283      24.452  17.195 -48.651  1.00  0.71           H  
ATOM   4312  HE  ARG A 283      23.876  18.954 -46.544  1.00  0.71           H  
ATOM   4313 1HH1 ARG A 283      22.626  18.098 -49.698  1.00  0.71           H  
ATOM   4314 2HH1 ARG A 283      20.969  18.512 -49.319  1.00  0.71           H  
ATOM   4315 1HH2 ARG A 283      21.611  19.555 -46.029  1.00  0.71           H  
ATOM   4316 2HH2 ARG A 283      20.418  19.308 -47.280  1.00  0.71           H  
ATOM   4317  N   HIS A 284      28.101  22.205 -46.118  1.00  0.69           N  
ATOM   4318  CA  HIS A 284      28.508  23.600 -46.221  1.00  0.69           C  
ATOM   4319  C   HIS A 284      29.966  23.818 -45.813  1.00  0.69           C  
ATOM   4320  O   HIS A 284      30.455  24.950 -45.845  1.00  0.69           O  
ATOM   4321  CB  HIS A 284      27.629  24.515 -45.352  1.00  0.69           C  
ATOM   4322  CG  HIS A 284      26.193  24.664 -45.809  1.00  0.69           C  
ATOM   4323  ND1 HIS A 284      25.851  25.254 -47.013  1.00  0.69           N  
ATOM   4324  CD2 HIS A 284      25.022  24.347 -45.203  1.00  0.69           C  
ATOM   4325  CE1 HIS A 284      24.534  25.269 -47.133  1.00  0.69           C  
ATOM   4326  NE2 HIS A 284      24.009  24.728 -46.050  1.00  0.69           N  
ATOM   4327  H   HIS A 284      27.603  21.882 -45.290  1.00  0.69           H  
ATOM   4328  HA  HIS A 284      28.406  23.926 -47.255  1.00  0.69           H  
ATOM   4329 1HB  HIS A 284      27.614  24.116 -44.334  1.00  0.69           H  
ATOM   4330 2HB  HIS A 284      28.076  25.505 -45.305  1.00  0.69           H  
ATOM   4331  HD2 HIS A 284      24.904  23.883 -44.226  1.00  0.69           H  
ATOM   4332  HE1 HIS A 284      23.975  25.669 -47.979  1.00  0.69           H  
ATOM   4333  HE2 HIS A 284      23.023  24.615 -45.866  1.00  0.69           H  
ATOM   4334  N   GLY A 285      30.664  22.749 -45.413  1.00  0.67           N  
ATOM   4335  CA  GLY A 285      32.056  22.848 -44.999  1.00  0.67           C  
ATOM   4336  C   GLY A 285      32.247  23.336 -43.562  1.00  0.67           C  
ATOM   4337  O   GLY A 285      33.357  23.710 -43.177  1.00  0.67           O  
ATOM   4338  H   GLY A 285      30.239  21.821 -45.408  1.00  0.67           H  
ATOM   4339 1HA  GLY A 285      32.517  21.865 -45.106  1.00  0.67           H  
ATOM   4340 2HA  GLY A 285      32.583  23.513 -45.681  1.00  0.67           H  
ATOM   4341  N   ALA A 286      31.170  23.385 -42.774  1.00  0.65           N  
ATOM   4342  CA  ALA A 286      31.284  23.878 -41.408  1.00  0.65           C  
ATOM   4343  C   ALA A 286      31.773  22.753 -40.486  1.00  0.65           C  
ATOM   4344  O   ALA A 286      32.562  22.994 -39.555  1.00  0.65           O  
ATOM   4345  CB  ALA A 286      29.956  24.457 -40.966  1.00  0.65           C  
ATOM   4346  H   ALA A 286      30.273  23.035 -43.101  1.00  0.65           H  
ATOM   4347  HA  ALA A 286      32.028  24.674 -41.394  1.00  0.65           H  
ATOM   4348 1HB  ALA A 286      30.053  24.867 -39.982  1.00  0.65           H  
ATOM   4349 2HB  ALA A 286      29.667  25.253 -41.650  1.00  0.65           H  
ATOM   4350 3HB  ALA A 286      29.198  23.680 -40.974  1.00  0.65           H  
ATOM   4351  N   VAL A 287      31.320  21.523 -40.785  1.00  0.63           N  
ATOM   4352  CA  VAL A 287      31.725  20.331 -40.036  1.00  0.63           C  
ATOM   4353  C   VAL A 287      32.456  19.346 -40.944  1.00  0.63           C  
ATOM   4354  O   VAL A 287      31.981  19.017 -42.028  1.00  0.63           O  
ATOM   4355  CB  VAL A 287      30.533  19.593 -39.378  1.00  0.63           C  
ATOM   4356  CG1 VAL A 287      31.029  18.301 -38.664  1.00  0.63           C  
ATOM   4357  CG2 VAL A 287      29.853  20.498 -38.374  1.00  0.63           C  
ATOM   4358  H   VAL A 287      30.658  21.433 -41.555  1.00  0.63           H  
ATOM   4359  HA  VAL A 287      32.386  20.650 -39.249  1.00  0.63           H  
ATOM   4360  HB  VAL A 287      29.825  19.312 -40.148  1.00  0.63           H  
ATOM   4361 1HG1 VAL A 287      30.195  17.788 -38.216  1.00  0.63           H  
ATOM   4362 2HG1 VAL A 287      31.503  17.635 -39.382  1.00  0.63           H  
ATOM   4363 3HG1 VAL A 287      31.750  18.568 -37.887  1.00  0.63           H  
ATOM   4364 1HG2 VAL A 287      29.008  19.984 -37.923  1.00  0.63           H  
ATOM   4365 2HG2 VAL A 287      30.549  20.767 -37.604  1.00  0.63           H  
ATOM   4366 3HG2 VAL A 287      29.508  21.390 -38.872  1.00  0.63           H  
ATOM   4367  N   THR A 288      33.618  18.886 -40.508  1.00  0.63           N  
ATOM   4368  CA  THR A 288      34.381  17.925 -41.290  1.00  0.63           C  
ATOM   4369  C   THR A 288      34.605  16.597 -40.560  1.00  0.63           C  
ATOM   4370  O   THR A 288      35.380  16.535 -39.605  1.00  0.63           O  
ATOM   4371  CB  THR A 288      35.741  18.498 -41.690  1.00  0.63           C  
ATOM   4372  OG1 THR A 288      35.558  19.677 -42.485  1.00  0.63           O  
ATOM   4373  CG2 THR A 288      36.524  17.466 -42.454  1.00  0.63           C  
ATOM   4374  H   THR A 288      33.966  19.224 -39.610  1.00  0.63           H  
ATOM   4375  HA  THR A 288      33.852  17.751 -42.221  1.00  0.63           H  
ATOM   4376  HB  THR A 288      36.278  18.764 -40.817  1.00  0.63           H  
ATOM   4377  HG1 THR A 288      34.931  19.491 -43.191  1.00  0.63           H  
ATOM   4378 1HG2 THR A 288      37.495  17.873 -42.729  1.00  0.63           H  
ATOM   4379 2HG2 THR A 288      36.661  16.580 -41.830  1.00  0.63           H  
ATOM   4380 3HG2 THR A 288      35.976  17.189 -43.353  1.00  0.63           H  
ATOM   4381  N   PRO A 289      33.897  15.524 -40.928  1.00  0.63           N  
ATOM   4382  CA  PRO A 289      34.068  14.218 -40.346  1.00  0.63           C  
ATOM   4383  C   PRO A 289      35.496  13.726 -40.544  1.00  0.63           C  
ATOM   4384  O   PRO A 289      36.072  13.878 -41.623  1.00  0.63           O  
ATOM   4385  CB  PRO A 289      33.083  13.362 -41.134  1.00  0.63           C  
ATOM   4386  CG  PRO A 289      32.031  14.338 -41.611  1.00  0.63           C  
ATOM   4387  CD  PRO A 289      32.800  15.609 -41.908  1.00  0.63           C  
ATOM   4388  HA  PRO A 289      33.805  14.252 -39.292  1.00  0.63           H  
ATOM   4389 1HB  PRO A 289      33.605  12.858 -41.949  1.00  0.63           H  
ATOM   4390 2HB  PRO A 289      32.684  12.583 -40.480  1.00  0.63           H  
ATOM   4391 1HG  PRO A 289      31.516  13.940 -42.507  1.00  0.63           H  
ATOM   4392 2HG  PRO A 289      31.268  14.473 -40.836  1.00  0.63           H  
ATOM   4393 1HD  PRO A 289      33.180  15.596 -42.943  1.00  0.63           H  
ATOM   4394 2HD  PRO A 289      32.151  16.460 -41.708  1.00  0.63           H  
ATOM   4395  N   LYS A 290      36.013  13.090 -39.511  1.00  0.64           N  
ATOM   4396  CA  LYS A 290      37.325  12.469 -39.473  1.00  0.64           C  
ATOM   4397  C   LYS A 290      37.133  11.085 -38.837  1.00  0.64           C  
ATOM   4398  O   LYS A 290      36.094  10.863 -38.221  1.00  0.64           O  
ATOM   4399  CB  LYS A 290      38.324  13.282 -38.639  1.00  0.64           C  
ATOM   4400  CG  LYS A 290      38.617  14.701 -39.101  1.00  0.64           C  
ATOM   4401  CD  LYS A 290      39.406  14.744 -40.396  1.00  0.64           C  
ATOM   4402  CE  LYS A 290      39.802  16.176 -40.707  1.00  0.64           C  
ATOM   4403  NZ  LYS A 290      40.484  16.328 -42.011  1.00  0.64           N  
ATOM   4404  H   LYS A 290      35.444  13.042 -38.676  1.00  0.64           H  
ATOM   4405  HA  LYS A 290      37.689  12.394 -40.489  1.00  0.64           H  
ATOM   4406 1HB  LYS A 290      37.947  13.354 -37.616  1.00  0.64           H  
ATOM   4407 2HB  LYS A 290      39.273  12.755 -38.582  1.00  0.64           H  
ATOM   4408 1HG  LYS A 290      37.683  15.246 -39.238  1.00  0.64           H  
ATOM   4409 2HG  LYS A 290      39.190  15.199 -38.334  1.00  0.64           H  
ATOM   4410 1HD  LYS A 290      40.306  14.128 -40.303  1.00  0.64           H  
ATOM   4411 2HD  LYS A 290      38.793  14.354 -41.210  1.00  0.64           H  
ATOM   4412 1HE  LYS A 290      38.924  16.800 -40.705  1.00  0.64           H  
ATOM   4413 2HE  LYS A 290      40.475  16.511 -39.921  1.00  0.64           H  
ATOM   4414 1HZ  LYS A 290      40.747  17.313 -42.101  1.00  0.64           H  
ATOM   4415 2HZ  LYS A 290      41.319  15.777 -42.026  1.00  0.64           H  
ATOM   4416 3HZ  LYS A 290      39.884  16.050 -42.766  1.00  0.64           H  
ATOM   4417  N   PRO A 291      38.021  10.118 -39.069  1.00  0.66           N  
ATOM   4418  CA  PRO A 291      38.121   8.854 -38.360  1.00  0.66           C  
ATOM   4419  C   PRO A 291      38.396   9.091 -36.869  1.00  0.66           C  
ATOM   4420  O   PRO A 291      38.553  10.236 -36.432  1.00  0.66           O  
ATOM   4421  CB  PRO A 291      39.272   8.142 -39.065  1.00  0.66           C  
ATOM   4422  CG  PRO A 291      39.354   8.791 -40.424  1.00  0.66           C  
ATOM   4423  CD  PRO A 291      38.960  10.227 -40.209  1.00  0.66           C  
ATOM   4424  HA  PRO A 291      37.188   8.296 -38.503  1.00  0.66           H  
ATOM   4425 1HB  PRO A 291      40.195   8.267 -38.483  1.00  0.66           H  
ATOM   4426 2HB  PRO A 291      39.072   7.063 -39.116  1.00  0.66           H  
ATOM   4427 1HG  PRO A 291      40.367   8.694 -40.826  1.00  0.66           H  
ATOM   4428 2HG  PRO A 291      38.689   8.273 -41.131  1.00  0.66           H  
ATOM   4429 1HD  PRO A 291      39.840  10.843 -39.959  1.00  0.66           H  
ATOM   4430 2HD  PRO A 291      38.464  10.550 -41.129  1.00  0.66           H  
ATOM   4431  N   ALA A 292      38.442   8.018 -36.091  1.00  0.69           N  
ATOM   4432  CA  ALA A 292      38.730   8.115 -34.659  1.00  0.69           C  
ATOM   4433  C   ALA A 292      40.067   8.782 -34.402  1.00  0.69           C  
ATOM   4434  O   ALA A 292      40.995   8.653 -35.214  1.00  0.69           O  
ATOM   4435  CB  ALA A 292      38.789   6.754 -34.013  1.00  0.69           C  
ATOM   4436  H   ALA A 292      38.262   7.109 -36.500  1.00  0.69           H  
ATOM   4437  HA  ALA A 292      37.942   8.694 -34.190  1.00  0.69           H  
ATOM   4438 1HB  ALA A 292      38.998   6.873 -32.948  1.00  0.69           H  
ATOM   4439 2HB  ALA A 292      37.872   6.261 -34.128  1.00  0.69           H  
ATOM   4440 3HB  ALA A 292      39.582   6.167 -34.473  1.00  0.69           H  
ATOM   4441  N   ILE A 293      40.157   9.485 -33.264  1.00  0.70           N  
ATOM   4442  CA  ILE A 293      41.397  10.127 -32.830  1.00  0.70           C  
ATOM   4443  C   ILE A 293      42.391   9.065 -32.365  1.00  0.70           C  
ATOM   4444  O   ILE A 293      42.025   8.165 -31.609  1.00  0.70           O  
ATOM   4445  CB  ILE A 293      41.183  11.114 -31.655  1.00  0.70           C  
ATOM   4446  CG1 ILE A 293      40.298  12.247 -32.026  1.00  0.70           C  
ATOM   4447  CG2 ILE A 293      42.525  11.675 -31.196  1.00  0.70           C  
ATOM   4448  CD1 ILE A 293      39.960  13.092 -30.832  1.00  0.70           C  
ATOM   4449  H   ILE A 293      39.336   9.569 -32.679  1.00  0.70           H  
ATOM   4450  HA  ILE A 293      41.822  10.679 -33.657  1.00  0.70           H  
ATOM   4451  HB  ILE A 293      40.703  10.599 -30.844  1.00  0.70           H  
ATOM   4452 1HG1 ILE A 293      40.782  12.847 -32.769  1.00  0.70           H  
ATOM   4453 2HG1 ILE A 293      39.381  11.859 -32.441  1.00  0.70           H  
ATOM   4454 1HG2 ILE A 293      42.378  12.357 -30.368  1.00  0.70           H  
ATOM   4455 2HG2 ILE A 293      43.166  10.885 -30.880  1.00  0.70           H  
ATOM   4456 3HG2 ILE A 293      42.998  12.201 -32.019  1.00  0.70           H  
ATOM   4457 1HD1 ILE A 293      39.310  13.901 -31.115  1.00  0.70           H  
ATOM   4458 2HD1 ILE A 293      39.469  12.473 -30.089  1.00  0.70           H  
ATOM   4459 3HD1 ILE A 293      40.868  13.492 -30.421  1.00  0.70           H  
ATOM   4460  N   ALA A 294      43.623   9.141 -32.860  1.00  0.72           N  
ATOM   4461  CA  ALA A 294      44.694   8.228 -32.485  1.00  0.72           C  
ATOM   4462  C   ALA A 294      45.447   8.738 -31.274  1.00  0.72           C  
ATOM   4463  O   ALA A 294      45.817   7.967 -30.398  1.00  0.72           O  
ATOM   4464  CB  ALA A 294      45.685   8.066 -33.615  1.00  0.72           C  
ATOM   4465  H   ALA A 294      43.845   9.906 -33.478  1.00  0.72           H  
ATOM   4466  HA  ALA A 294      44.250   7.264 -32.238  1.00  0.72           H  
ATOM   4467 1HB  ALA A 294      46.468   7.373 -33.318  1.00  0.72           H  
ATOM   4468 2HB  ALA A 294      45.182   7.692 -34.466  1.00  0.72           H  
ATOM   4469 3HB  ALA A 294      46.127   9.037 -33.851  1.00  0.72           H  
ATOM   4470  N   SER A 295      45.709  10.041 -31.246  1.00  0.73           N  
ATOM   4471  CA  SER A 295      46.478  10.607 -30.148  1.00  0.73           C  
ATOM   4472  C   SER A 295      46.328  12.111 -30.028  1.00  0.73           C  
ATOM   4473  O   SER A 295      45.894  12.801 -30.960  1.00  0.73           O  
ATOM   4474  CB  SER A 295      47.952  10.289 -30.311  1.00  0.73           C  
ATOM   4475  OG  SER A 295      48.501  10.973 -31.391  1.00  0.73           O  
ATOM   4476  H   SER A 295      45.373  10.630 -32.006  1.00  0.73           H  
ATOM   4477  HA  SER A 295      46.124  10.159 -29.217  1.00  0.73           H  
ATOM   4478 1HB  SER A 295      48.485  10.561 -29.407  1.00  0.73           H  
ATOM   4479 2HB  SER A 295      48.083   9.230 -30.458  1.00  0.73           H  
ATOM   4480  HG  SER A 295      48.389  11.904 -31.177  1.00  0.73           H  
ATOM   4481  N   PHE A 296      46.771  12.633 -28.896  1.00  0.74           N  
ATOM   4482  CA  PHE A 296      46.799  14.088 -28.738  1.00  0.74           C  
ATOM   4483  C   PHE A 296      48.235  14.569 -28.604  1.00  0.74           C  
ATOM   4484  O   PHE A 296      49.077  13.855 -28.069  1.00  0.74           O  
ATOM   4485  CB  PHE A 296      46.028  14.536 -27.519  1.00  0.74           C  
ATOM   4486  CG  PHE A 296      44.585  14.195 -27.529  1.00  0.74           C  
ATOM   4487  CD1 PHE A 296      44.113  13.118 -26.804  1.00  0.74           C  
ATOM   4488  CD2 PHE A 296      43.707  14.918 -28.274  1.00  0.74           C  
ATOM   4489  CE1 PHE A 296      42.784  12.806 -26.815  1.00  0.74           C  
ATOM   4490  CE2 PHE A 296      42.381  14.590 -28.304  1.00  0.74           C  
ATOM   4491  CZ  PHE A 296      41.915  13.538 -27.568  1.00  0.74           C  
ATOM   4492  H   PHE A 296      47.100  11.995 -28.161  1.00  0.74           H  
ATOM   4493  HA  PHE A 296      46.364  14.559 -29.622  1.00  0.74           H  
ATOM   4494 1HB  PHE A 296      46.479  14.107 -26.617  1.00  0.74           H  
ATOM   4495 2HB  PHE A 296      46.123  15.609 -27.447  1.00  0.74           H  
ATOM   4496  HD1 PHE A 296      44.812  12.526 -26.208  1.00  0.74           H  
ATOM   4497  HD2 PHE A 296      44.090  15.752 -28.849  1.00  0.74           H  
ATOM   4498  HE1 PHE A 296      42.419  11.972 -26.232  1.00  0.74           H  
ATOM   4499  HE2 PHE A 296      41.697  15.156 -28.913  1.00  0.74           H  
ATOM   4500  HZ  PHE A 296      40.859  13.279 -27.585  1.00  0.74           H  
ATOM   4501  N   ASP A 297      48.525  15.772 -29.092  1.00  0.75           N  
ATOM   4502  CA  ASP A 297      49.879  16.300 -28.970  1.00  0.75           C  
ATOM   4503  C   ASP A 297      49.962  17.826 -28.988  1.00  0.75           C  
ATOM   4504  O   ASP A 297      49.932  18.445 -30.050  1.00  0.75           O  
ATOM   4505  CB  ASP A 297      50.719  15.713 -30.121  1.00  0.75           C  
ATOM   4506  CG  ASP A 297      52.223  16.076 -30.158  1.00  0.75           C  
ATOM   4507  OD1 ASP A 297      52.681  16.866 -29.375  1.00  0.75           O  
ATOM   4508  OD2 ASP A 297      52.890  15.535 -31.030  1.00  0.75           O  
ATOM   4509  H   ASP A 297      47.814  16.329 -29.568  1.00  0.75           H  
ATOM   4510  HA  ASP A 297      50.290  15.956 -28.020  1.00  0.75           H  
ATOM   4511 1HB  ASP A 297      50.653  14.624 -30.077  1.00  0.75           H  
ATOM   4512 2HB  ASP A 297      50.273  16.008 -31.058  1.00  0.75           H  
ATOM   4513  N   GLY A 298      50.085  18.462 -27.831  1.00  0.75           N  
ATOM   4514  CA  GLY A 298      50.180  19.907 -27.844  1.00  0.75           C  
ATOM   4515  C   GLY A 298      48.954  20.569 -28.440  1.00  0.75           C  
ATOM   4516  O   GLY A 298      47.849  20.446 -27.924  1.00  0.75           O  
ATOM   4517  H   GLY A 298      50.082  17.972 -26.943  1.00  0.75           H  
ATOM   4518 1HA  GLY A 298      50.322  20.255 -26.822  1.00  0.75           H  
ATOM   4519 2HA  GLY A 298      51.065  20.205 -28.404  1.00  0.75           H  
ATOM   4520  N   ASP A 299      49.139  21.284 -29.529  1.00  0.75           N  
ATOM   4521  CA  ASP A 299      48.039  22.009 -30.145  1.00  0.75           C  
ATOM   4522  C   ASP A 299      47.287  21.215 -31.210  1.00  0.75           C  
ATOM   4523  O   ASP A 299      46.420  21.773 -31.885  1.00  0.75           O  
ATOM   4524  CB  ASP A 299      48.575  23.287 -30.773  1.00  0.75           C  
ATOM   4525  CG  ASP A 299      49.143  24.251 -29.734  1.00  0.75           C  
ATOM   4526  OD1 ASP A 299      48.579  24.364 -28.675  1.00  0.75           O  
ATOM   4527  OD2 ASP A 299      50.154  24.847 -30.008  1.00  0.75           O  
ATOM   4528  H   ASP A 299      50.062  21.329 -29.937  1.00  0.75           H  
ATOM   4529  HA  ASP A 299      47.327  22.275 -29.363  1.00  0.75           H  
ATOM   4530 1HB  ASP A 299      49.355  23.040 -31.493  1.00  0.75           H  
ATOM   4531 2HB  ASP A 299      47.771  23.787 -31.314  1.00  0.75           H  
ATOM   4532  N   ARG A 300      47.624  19.935 -31.383  1.00  0.74           N  
ATOM   4533  CA  ARG A 300      46.989  19.140 -32.427  1.00  0.74           C  
ATOM   4534  C   ARG A 300      46.366  17.821 -32.002  1.00  0.74           C  
ATOM   4535  O   ARG A 300      46.694  17.210 -30.975  1.00  0.74           O  
ATOM   4536  CB  ARG A 300      47.997  18.866 -33.541  1.00  0.74           C  
ATOM   4537  CG  ARG A 300      49.219  18.087 -33.091  1.00  0.74           C  
ATOM   4538  CD  ARG A 300      50.218  17.850 -34.155  1.00  0.74           C  
ATOM   4539  NE  ARG A 300      51.364  17.105 -33.653  1.00  0.74           N  
ATOM   4540  CZ  ARG A 300      52.429  16.744 -34.383  1.00  0.74           C  
ATOM   4541  NH1 ARG A 300      52.498  17.051 -35.664  1.00  0.74           N  
ATOM   4542  NH2 ARG A 300      53.407  16.079 -33.803  1.00  0.74           N  
ATOM   4543  H   ARG A 300      48.355  19.511 -30.808  1.00  0.74           H  
ATOM   4544  HA  ARG A 300      46.181  19.725 -32.843  1.00  0.74           H  
ATOM   4545 1HB  ARG A 300      47.514  18.299 -34.339  1.00  0.74           H  
ATOM   4546 2HB  ARG A 300      48.334  19.809 -33.968  1.00  0.74           H  
ATOM   4547 1HG  ARG A 300      49.722  18.674 -32.351  1.00  0.74           H  
ATOM   4548 2HG  ARG A 300      48.912  17.134 -32.667  1.00  0.74           H  
ATOM   4549 1HD  ARG A 300      49.777  17.275 -34.934  1.00  0.74           H  
ATOM   4550 2HD  ARG A 300      50.570  18.800 -34.552  1.00  0.74           H  
ATOM   4551  HE  ARG A 300      51.372  16.847 -32.666  1.00  0.74           H  
ATOM   4552 1HH1 ARG A 300      51.745  17.565 -36.104  1.00  0.74           H  
ATOM   4553 2HH1 ARG A 300      53.302  16.774 -36.204  1.00  0.74           H  
ATOM   4554 1HH2 ARG A 300      53.328  15.846 -32.792  1.00  0.74           H  
ATOM   4555 2HH2 ARG A 300      54.217  15.797 -34.327  1.00  0.74           H  
ATOM   4556  N   VAL A 301      45.432  17.394 -32.845  1.00  0.74           N  
ATOM   4557  CA  VAL A 301      44.759  16.114 -32.717  1.00  0.74           C  
ATOM   4558  C   VAL A 301      45.148  15.260 -33.921  1.00  0.74           C  
ATOM   4559  O   VAL A 301      45.100  15.721 -35.073  1.00  0.74           O  
ATOM   4560  CB  VAL A 301      43.234  16.313 -32.652  1.00  0.74           C  
ATOM   4561  CG1 VAL A 301      42.549  15.014 -32.552  1.00  0.74           C  
ATOM   4562  CG2 VAL A 301      42.892  17.175 -31.456  1.00  0.74           C  
ATOM   4563  H   VAL A 301      45.193  17.987 -33.643  1.00  0.74           H  
ATOM   4564  HA  VAL A 301      45.093  15.614 -31.806  1.00  0.74           H  
ATOM   4565  HB  VAL A 301      42.895  16.801 -33.571  1.00  0.74           H  
ATOM   4566 1HG1 VAL A 301      41.478  15.177 -32.513  1.00  0.74           H  
ATOM   4567 2HG1 VAL A 301      42.792  14.396 -33.417  1.00  0.74           H  
ATOM   4568 3HG1 VAL A 301      42.882  14.523 -31.643  1.00  0.74           H  
ATOM   4569 1HG2 VAL A 301      41.824  17.333 -31.397  1.00  0.74           H  
ATOM   4570 2HG2 VAL A 301      43.223  16.695 -30.564  1.00  0.74           H  
ATOM   4571 3HG2 VAL A 301      43.394  18.127 -31.559  1.00  0.74           H  
ATOM   4572  N   VAL A 302      45.587  14.038 -33.649  1.00  0.74           N  
ATOM   4573  CA  VAL A 302      46.029  13.139 -34.701  1.00  0.74           C  
ATOM   4574  C   VAL A 302      45.025  12.020 -34.824  1.00  0.74           C  
ATOM   4575  O   VAL A 302      44.663  11.410 -33.816  1.00  0.74           O  
ATOM   4576  CB  VAL A 302      47.414  12.570 -34.377  1.00  0.74           C  
ATOM   4577  CG1 VAL A 302      47.852  11.621 -35.503  1.00  0.74           C  
ATOM   4578  CG2 VAL A 302      48.406  13.728 -34.154  1.00  0.74           C  
ATOM   4579  H   VAL A 302      45.618  13.708 -32.682  1.00  0.74           H  
ATOM   4580  HA  VAL A 302      46.074  13.675 -35.648  1.00  0.74           H  
ATOM   4581  HB  VAL A 302      47.350  11.977 -33.468  1.00  0.74           H  
ATOM   4582 1HG1 VAL A 302      48.824  11.199 -35.265  1.00  0.74           H  
ATOM   4583 2HG1 VAL A 302      47.129  10.811 -35.609  1.00  0.74           H  
ATOM   4584 3HG1 VAL A 302      47.912  12.174 -36.446  1.00  0.74           H  
ATOM   4585 1HG2 VAL A 302      49.388  13.326 -33.906  1.00  0.74           H  
ATOM   4586 2HG2 VAL A 302      48.477  14.325 -35.054  1.00  0.74           H  
ATOM   4587 3HG2 VAL A 302      48.056  14.355 -33.330  1.00  0.74           H  
ATOM   4588  N   PHE A 303      44.601  11.733 -36.045  1.00  0.73           N  
ATOM   4589  CA  PHE A 303      43.592  10.731 -36.307  1.00  0.73           C  
ATOM   4590  C   PHE A 303      44.240   9.433 -36.788  1.00  0.73           C  
ATOM   4591  O   PHE A 303      45.387   9.425 -37.243  1.00  0.73           O  
ATOM   4592  CB  PHE A 303      42.593  11.310 -37.304  1.00  0.73           C  
ATOM   4593  CG  PHE A 303      41.927  12.587 -36.756  1.00  0.73           C  
ATOM   4594  CD1 PHE A 303      42.421  13.845 -37.116  1.00  0.73           C  
ATOM   4595  CD2 PHE A 303      40.862  12.543 -35.875  1.00  0.73           C  
ATOM   4596  CE1 PHE A 303      41.867  15.009 -36.616  1.00  0.73           C  
ATOM   4597  CE2 PHE A 303      40.307  13.714 -35.378  1.00  0.73           C  
ATOM   4598  CZ  PHE A 303      40.807  14.939 -35.744  1.00  0.73           C  
ATOM   4599  H   PHE A 303      44.970  12.263 -36.833  1.00  0.73           H  
ATOM   4600  HA  PHE A 303      43.063  10.514 -35.394  1.00  0.73           H  
ATOM   4601 1HB  PHE A 303      43.096  11.549 -38.241  1.00  0.73           H  
ATOM   4602 2HB  PHE A 303      41.811  10.576 -37.517  1.00  0.73           H  
ATOM   4603  HD1 PHE A 303      43.260  13.902 -37.796  1.00  0.73           H  
ATOM   4604  HD2 PHE A 303      40.462  11.576 -35.570  1.00  0.73           H  
ATOM   4605  HE1 PHE A 303      42.275  15.978 -36.911  1.00  0.73           H  
ATOM   4606  HE2 PHE A 303      39.483  13.666 -34.690  1.00  0.73           H  
ATOM   4607  HZ  PHE A 303      40.366  15.849 -35.341  1.00  0.73           H  
ATOM   4608  N   THR A 304      43.499   8.333 -36.695  1.00  0.73           N  
ATOM   4609  CA  THR A 304      44.012   7.010 -37.063  1.00  0.73           C  
ATOM   4610  C   THR A 304      44.456   6.846 -38.517  1.00  0.73           C  
ATOM   4611  O   THR A 304      45.266   5.969 -38.809  1.00  0.73           O  
ATOM   4612  CB  THR A 304      42.978   5.924 -36.686  1.00  0.73           C  
ATOM   4613  OG1 THR A 304      41.726   6.228 -37.305  1.00  0.73           O  
ATOM   4614  CG2 THR A 304      42.805   5.857 -35.161  1.00  0.73           C  
ATOM   4615  H   THR A 304      42.560   8.410 -36.296  1.00  0.73           H  
ATOM   4616  HA  THR A 304      44.895   6.820 -36.459  1.00  0.73           H  
ATOM   4617  HB  THR A 304      43.321   4.959 -37.052  1.00  0.73           H  
ATOM   4618  HG1 THR A 304      41.368   7.029 -36.884  1.00  0.73           H  
ATOM   4619 1HG2 THR A 304      42.073   5.092 -34.910  1.00  0.73           H  
ATOM   4620 2HG2 THR A 304      43.758   5.612 -34.699  1.00  0.73           H  
ATOM   4621 3HG2 THR A 304      42.467   6.807 -34.782  1.00  0.73           H  
ATOM   4622  N   ASP A 305      43.969   7.681 -39.436  1.00  0.72           N  
ATOM   4623  CA  ASP A 305      44.423   7.561 -40.825  1.00  0.72           C  
ATOM   4624  C   ASP A 305      45.716   8.357 -41.086  1.00  0.72           C  
ATOM   4625  O   ASP A 305      46.177   8.440 -42.225  1.00  0.72           O  
ATOM   4626  CB  ASP A 305      43.329   7.987 -41.810  1.00  0.72           C  
ATOM   4627  CG  ASP A 305      42.958   9.466 -41.805  1.00  0.72           C  
ATOM   4628  OD1 ASP A 305      43.622  10.271 -41.184  1.00  0.72           O  
ATOM   4629  OD2 ASP A 305      41.979   9.786 -42.437  1.00  0.72           O  
ATOM   4630  H   ASP A 305      43.296   8.378 -39.163  1.00  0.72           H  
ATOM   4631  HA  ASP A 305      44.639   6.510 -41.018  1.00  0.72           H  
ATOM   4632 1HB  ASP A 305      43.648   7.726 -42.818  1.00  0.72           H  
ATOM   4633 2HB  ASP A 305      42.427   7.408 -41.605  1.00  0.72           H  
ATOM   4634  N   GLY A 306      46.298   8.941 -40.029  1.00  0.71           N  
ATOM   4635  CA  GLY A 306      47.518   9.738 -40.113  1.00  0.71           C  
ATOM   4636  C   GLY A 306      47.258  11.248 -40.205  1.00  0.71           C  
ATOM   4637  O   GLY A 306      48.179  12.051 -40.025  1.00  0.71           O  
ATOM   4638  H   GLY A 306      45.873   8.854 -39.108  1.00  0.71           H  
ATOM   4639 1HA  GLY A 306      48.126   9.534 -39.232  1.00  0.71           H  
ATOM   4640 2HA  GLY A 306      48.097   9.416 -40.976  1.00  0.71           H  
ATOM   4641  N   THR A 307      46.013  11.642 -40.469  1.00  0.69           N  
ATOM   4642  CA  THR A 307      45.654  13.054 -40.556  1.00  0.69           C  
ATOM   4643  C   THR A 307      45.892  13.796 -39.257  1.00  0.69           C  
ATOM   4644  O   THR A 307      45.579  13.310 -38.171  1.00  0.69           O  
ATOM   4645  CB  THR A 307      44.189  13.256 -40.980  1.00  0.69           C  
ATOM   4646  OG1 THR A 307      43.988  12.701 -42.264  1.00  0.69           O  
ATOM   4647  CG2 THR A 307      43.793  14.720 -40.966  1.00  0.69           C  
ATOM   4648  H   THR A 307      45.271  10.949 -40.634  1.00  0.69           H  
ATOM   4649  HA  THR A 307      46.283  13.513 -41.319  1.00  0.69           H  
ATOM   4650  HB  THR A 307      43.545  12.724 -40.284  1.00  0.69           H  
ATOM   4651  HG1 THR A 307      43.834  11.737 -42.129  1.00  0.69           H  
ATOM   4652 1HG2 THR A 307      42.763  14.795 -41.258  1.00  0.69           H  
ATOM   4653 2HG2 THR A 307      43.906  15.131 -39.967  1.00  0.69           H  
ATOM   4654 3HG2 THR A 307      44.415  15.278 -41.663  1.00  0.69           H  
ATOM   4655  N   SER A 308      46.456  14.986 -39.357  1.00  0.67           N  
ATOM   4656  CA  SER A 308      46.671  15.790 -38.170  1.00  0.67           C  
ATOM   4657  C   SER A 308      46.282  17.232 -38.391  1.00  0.67           C  
ATOM   4658  O   SER A 308      46.744  17.873 -39.339  1.00  0.67           O  
ATOM   4659  CB  SER A 308      48.108  15.731 -37.737  1.00  0.67           C  
ATOM   4660  OG  SER A 308      48.314  16.582 -36.663  1.00  0.67           O  
ATOM   4661  H   SER A 308      46.721  15.343 -40.264  1.00  0.67           H  
ATOM   4662  HA  SER A 308      46.048  15.399 -37.368  1.00  0.67           H  
ATOM   4663 1HB  SER A 308      48.352  14.708 -37.452  1.00  0.67           H  
ATOM   4664 2HB  SER A 308      48.759  16.007 -38.562  1.00  0.67           H  
ATOM   4665  HG  SER A 308      47.555  16.451 -36.080  1.00  0.67           H  
ATOM   4666  N   GLU A 309      45.410  17.721 -37.516  1.00  0.65           N  
ATOM   4667  CA  GLU A 309      44.935  19.091 -37.605  1.00  0.65           C  
ATOM   4668  C   GLU A 309      44.972  19.751 -36.228  1.00  0.65           C  
ATOM   4669  O   GLU A 309      44.820  19.064 -35.216  1.00  0.65           O  
ATOM   4670  CB  GLU A 309      43.507  19.155 -38.186  1.00  0.65           C  
ATOM   4671  CG  GLU A 309      43.383  18.688 -39.662  1.00  0.65           C  
ATOM   4672  CD  GLU A 309      42.033  19.000 -40.275  1.00  0.65           C  
ATOM   4673  OE1 GLU A 309      41.266  19.633 -39.613  1.00  0.65           O  
ATOM   4674  OE2 GLU A 309      41.784  18.643 -41.421  1.00  0.65           O  
ATOM   4675  H   GLU A 309      45.101  17.113 -36.753  1.00  0.65           H  
ATOM   4676  HA  GLU A 309      45.600  19.618 -38.282  1.00  0.65           H  
ATOM   4677 1HB  GLU A 309      42.854  18.518 -37.589  1.00  0.65           H  
ATOM   4678 2HB  GLU A 309      43.118  20.160 -38.113  1.00  0.65           H  
ATOM   4679 1HG  GLU A 309      44.161  19.174 -40.250  1.00  0.65           H  
ATOM   4680 2HG  GLU A 309      43.553  17.615 -39.703  1.00  0.65           H  
ATOM   4681  N   PRO A 310      45.193  21.069 -36.145  1.00  0.64           N  
ATOM   4682  CA  PRO A 310      45.183  21.811 -34.910  1.00  0.64           C  
ATOM   4683  C   PRO A 310      43.793  21.873 -34.303  1.00  0.64           C  
ATOM   4684  O   PRO A 310      42.780  21.916 -35.012  1.00  0.64           O  
ATOM   4685  CB  PRO A 310      45.715  23.188 -35.330  1.00  0.64           C  
ATOM   4686  CG  PRO A 310      45.433  23.290 -36.819  1.00  0.64           C  
ATOM   4687  CD  PRO A 310      45.523  21.868 -37.344  1.00  0.64           C  
ATOM   4688  HA  PRO A 310      45.888  21.354 -34.221  1.00  0.64           H  
ATOM   4689 1HB  PRO A 310      45.207  23.968 -34.743  1.00  0.64           H  
ATOM   4690 2HB  PRO A 310      46.786  23.258 -35.087  1.00  0.64           H  
ATOM   4691 1HG  PRO A 310      44.469  23.750 -36.997  1.00  0.64           H  
ATOM   4692 2HG  PRO A 310      46.178  23.950 -37.290  1.00  0.64           H  
ATOM   4693 1HD  PRO A 310      44.780  21.745 -38.139  1.00  0.64           H  
ATOM   4694 2HD  PRO A 310      46.547  21.648 -37.688  1.00  0.64           H  
ATOM   4695  N   ALA A 311      43.752  21.953 -32.984  1.00  0.63           N  
ATOM   4696  CA  ALA A 311      42.494  22.130 -32.267  1.00  0.63           C  
ATOM   4697  C   ALA A 311      42.743  22.893 -30.990  1.00  0.63           C  
ATOM   4698  O   ALA A 311      43.781  22.748 -30.353  1.00  0.63           O  
ATOM   4699  CB  ALA A 311      41.832  20.792 -31.944  1.00  0.63           C  
ATOM   4700  H   ALA A 311      44.632  21.894 -32.471  1.00  0.63           H  
ATOM   4701  HA  ALA A 311      41.822  22.713 -32.889  1.00  0.63           H  
ATOM   4702 1HB  ALA A 311      40.887  20.968 -31.416  1.00  0.63           H  
ATOM   4703 2HB  ALA A 311      41.639  20.252 -32.869  1.00  0.63           H  
ATOM   4704 3HB  ALA A 311      42.488  20.215 -31.320  1.00  0.63           H  
ATOM   4705  N   ASP A 312      41.765  23.682 -30.604  1.00  0.63           N  
ATOM   4706  CA  ASP A 312      41.810  24.432 -29.373  1.00  0.63           C  
ATOM   4707  C   ASP A 312      41.062  23.654 -28.309  1.00  0.63           C  
ATOM   4708  O   ASP A 312      41.356  23.753 -27.112  1.00  0.63           O  
ATOM   4709  CB  ASP A 312      41.174  25.779 -29.603  1.00  0.63           C  
ATOM   4710  CG  ASP A 312      41.906  26.604 -30.655  1.00  0.63           C  
ATOM   4711  OD1 ASP A 312      43.072  26.871 -30.486  1.00  0.63           O  
ATOM   4712  OD2 ASP A 312      41.285  26.921 -31.660  1.00  0.63           O  
ATOM   4713  H   ASP A 312      40.932  23.756 -31.178  1.00  0.63           H  
ATOM   4714  HA  ASP A 312      42.846  24.558 -29.060  1.00  0.63           H  
ATOM   4715 1HB  ASP A 312      40.171  25.610 -29.936  1.00  0.63           H  
ATOM   4716 2HB  ASP A 312      41.132  26.333 -28.668  1.00  0.63           H  
ATOM   4717  N   ALA A 313      40.082  22.877 -28.762  1.00  0.63           N  
ATOM   4718  CA  ALA A 313      39.276  22.114 -27.834  1.00  0.63           C  
ATOM   4719  C   ALA A 313      38.808  20.792 -28.414  1.00  0.63           C  
ATOM   4720  O   ALA A 313      38.618  20.653 -29.626  1.00  0.63           O  
ATOM   4721  CB  ALA A 313      38.072  22.933 -27.421  1.00  0.63           C  
ATOM   4722  H   ALA A 313      39.876  22.866 -29.760  1.00  0.63           H  
ATOM   4723  HA  ALA A 313      39.881  21.903 -26.963  1.00  0.63           H  
ATOM   4724 1HB  ALA A 313      37.489  22.363 -26.693  1.00  0.63           H  
ATOM   4725 2HB  ALA A 313      38.413  23.856 -26.974  1.00  0.63           H  
ATOM   4726 3HB  ALA A 313      37.471  23.147 -28.301  1.00  0.63           H  
ATOM   4727  N   VAL A 314      38.621  19.831 -27.522  1.00  0.65           N  
ATOM   4728  CA  VAL A 314      38.092  18.523 -27.863  1.00  0.65           C  
ATOM   4729  C   VAL A 314      36.898  18.236 -26.958  1.00  0.65           C  
ATOM   4730  O   VAL A 314      36.998  18.408 -25.740  1.00  0.65           O  
ATOM   4731  CB  VAL A 314      39.175  17.442 -27.678  1.00  0.65           C  
ATOM   4732  CG1 VAL A 314      38.621  16.065 -28.046  1.00  0.65           C  
ATOM   4733  CG2 VAL A 314      40.387  17.812 -28.515  1.00  0.65           C  
ATOM   4734  H   VAL A 314      38.852  20.035 -26.550  1.00  0.65           H  
ATOM   4735  HA  VAL A 314      37.772  18.533 -28.897  1.00  0.65           H  
ATOM   4736  HB  VAL A 314      39.442  17.403 -26.650  1.00  0.65           H  
ATOM   4737 1HG1 VAL A 314      39.383  15.315 -27.894  1.00  0.65           H  
ATOM   4738 2HG1 VAL A 314      37.759  15.835 -27.419  1.00  0.65           H  
ATOM   4739 3HG1 VAL A 314      38.314  16.066 -29.094  1.00  0.65           H  
ATOM   4740 1HG2 VAL A 314      41.166  17.108 -28.370  1.00  0.65           H  
ATOM   4741 2HG2 VAL A 314      40.119  17.852 -29.563  1.00  0.65           H  
ATOM   4742 3HG2 VAL A 314      40.735  18.770 -28.204  1.00  0.65           H  
ATOM   4743  N   VAL A 315      35.781  17.826 -27.543  1.00  0.69           N  
ATOM   4744  CA  VAL A 315      34.596  17.533 -26.764  1.00  0.69           C  
ATOM   4745  C   VAL A 315      34.301  16.031 -26.815  1.00  0.69           C  
ATOM   4746  O   VAL A 315      34.243  15.437 -27.893  1.00  0.69           O  
ATOM   4747  CB  VAL A 315      33.367  18.325 -27.271  1.00  0.69           C  
ATOM   4748  CG1 VAL A 315      32.163  17.970 -26.405  1.00  0.69           C  
ATOM   4749  CG2 VAL A 315      33.659  19.831 -27.245  1.00  0.69           C  
ATOM   4750  H   VAL A 315      35.767  17.716 -28.545  1.00  0.69           H  
ATOM   4751  HA  VAL A 315      34.785  17.837 -25.752  1.00  0.69           H  
ATOM   4752  HB  VAL A 315      33.139  18.019 -28.287  1.00  0.69           H  
ATOM   4753 1HG1 VAL A 315      31.288  18.496 -26.748  1.00  0.69           H  
ATOM   4754 2HG1 VAL A 315      31.991  16.914 -26.446  1.00  0.69           H  
ATOM   4755 3HG1 VAL A 315      32.368  18.247 -25.381  1.00  0.69           H  
ATOM   4756 1HG2 VAL A 315      32.792  20.383 -27.605  1.00  0.69           H  
ATOM   4757 2HG2 VAL A 315      33.886  20.136 -26.228  1.00  0.69           H  
ATOM   4758 3HG2 VAL A 315      34.513  20.044 -27.884  1.00  0.69           H  
ATOM   4759  N   TYR A 316      34.149  15.412 -25.653  1.00  0.74           N  
ATOM   4760  CA  TYR A 316      33.883  13.984 -25.598  1.00  0.74           C  
ATOM   4761  C   TYR A 316      32.393  13.727 -25.513  1.00  0.74           C  
ATOM   4762  O   TYR A 316      31.720  14.065 -24.533  1.00  0.74           O  
ATOM   4763  CB  TYR A 316      34.605  13.313 -24.427  1.00  0.74           C  
ATOM   4764  CG  TYR A 316      36.109  13.238 -24.533  1.00  0.74           C  
ATOM   4765  CD1 TYR A 316      36.753  13.324 -25.757  1.00  0.74           C  
ATOM   4766  CD2 TYR A 316      36.841  13.057 -23.385  1.00  0.74           C  
ATOM   4767  CE1 TYR A 316      38.134  13.224 -25.817  1.00  0.74           C  
ATOM   4768  CE2 TYR A 316      38.211  12.958 -23.439  1.00  0.74           C  
ATOM   4769  CZ  TYR A 316      38.860  13.041 -24.646  1.00  0.74           C  
ATOM   4770  OH  TYR A 316      40.222  12.943 -24.686  1.00  0.74           O  
ATOM   4771  H   TYR A 316      34.211  15.962 -24.804  1.00  0.74           H  
ATOM   4772  HA  TYR A 316      34.235  13.527 -26.519  1.00  0.74           H  
ATOM   4773 1HB  TYR A 316      34.363  13.839 -23.508  1.00  0.74           H  
ATOM   4774 2HB  TYR A 316      34.227  12.292 -24.318  1.00  0.74           H  
ATOM   4775  HD1 TYR A 316      36.179  13.466 -26.661  1.00  0.74           H  
ATOM   4776  HD2 TYR A 316      36.329  12.991 -22.433  1.00  0.74           H  
ATOM   4777  HE1 TYR A 316      38.640  13.290 -26.774  1.00  0.74           H  
ATOM   4778  HE2 TYR A 316      38.782  12.812 -22.522  1.00  0.74           H  
ATOM   4779  HH  TYR A 316      40.563  12.925 -23.790  1.00  0.74           H  
ATOM   4780  N   CYS A 317      31.869  13.149 -26.577  1.00  0.81           N  
ATOM   4781  CA  CYS A 317      30.458  12.877 -26.732  1.00  0.81           C  
ATOM   4782  C   CYS A 317      30.278  11.381 -26.869  1.00  0.81           C  
ATOM   4783  O   CYS A 317      29.503  10.879 -27.684  1.00  0.81           O  
ATOM   4784  CB  CYS A 317      29.947  13.604 -27.933  1.00  0.81           C  
ATOM   4785  SG  CYS A 317      30.121  15.358 -27.805  1.00  0.81           S  
ATOM   4786  H   CYS A 317      32.463  12.870 -27.360  1.00  0.81           H  
ATOM   4787  HA  CYS A 317      29.924  13.220 -25.849  1.00  0.81           H  
ATOM   4788 1HB  CYS A 317      30.499  13.278 -28.808  1.00  0.81           H  
ATOM   4789 2HB  CYS A 317      28.899  13.373 -28.064  1.00  0.81           H  
ATOM   4790  HG  CYS A 317      29.697  15.638 -29.035  1.00  0.81           H  
ATOM   4791  N   THR A 318      31.023  10.688 -26.026  1.00  0.88           N  
ATOM   4792  CA  THR A 318      31.152   9.245 -25.978  1.00  0.88           C  
ATOM   4793  C   THR A 318      30.092   8.574 -25.086  1.00  0.88           C  
ATOM   4794  O   THR A 318      30.141   7.369 -24.837  1.00  0.88           O  
ATOM   4795  CB  THR A 318      32.588   8.915 -25.526  1.00  0.88           C  
ATOM   4796  OG1 THR A 318      32.835   9.485 -24.237  1.00  0.88           O  
ATOM   4797  CG2 THR A 318      33.597   9.539 -26.522  1.00  0.88           C  
ATOM   4798  H   THR A 318      31.586  11.224 -25.381  1.00  0.88           H  
ATOM   4799  HA  THR A 318      31.024   8.861 -26.990  1.00  0.88           H  
ATOM   4800  HB  THR A 318      32.733   7.836 -25.481  1.00  0.88           H  
ATOM   4801  HG1 THR A 318      32.716   8.808 -23.534  1.00  0.88           H  
ATOM   4802 1HG2 THR A 318      34.614   9.316 -26.198  1.00  0.88           H  
ATOM   4803 2HG2 THR A 318      33.432   9.124 -27.516  1.00  0.88           H  
ATOM   4804 3HG2 THR A 318      33.461  10.620 -26.558  1.00  0.88           H  
ATOM   4805  N   GLY A 319      29.132   9.372 -24.616  1.00  0.94           N  
ATOM   4806  CA  GLY A 319      28.033   8.898 -23.785  1.00  0.94           C  
ATOM   4807  C   GLY A 319      28.319   8.947 -22.295  1.00  0.94           C  
ATOM   4808  O   GLY A 319      29.265   9.610 -21.848  1.00  0.94           O  
ATOM   4809  H   GLY A 319      29.168  10.345 -24.872  1.00  0.94           H  
ATOM   4810 1HA  GLY A 319      27.148   9.498 -23.998  1.00  0.94           H  
ATOM   4811 2HA  GLY A 319      27.787   7.875 -24.070  1.00  0.94           H  
ATOM   4812  N   PHE A 320      27.437   8.280 -21.549  1.00  0.99           N  
ATOM   4813  CA  PHE A 320      27.396   8.236 -20.089  1.00  0.99           C  
ATOM   4814  C   PHE A 320      27.342   6.827 -19.539  1.00  0.99           C  
ATOM   4815  O   PHE A 320      26.849   5.910 -20.203  1.00  0.99           O  
ATOM   4816  CB  PHE A 320      26.159   8.946 -19.580  1.00  0.99           C  
ATOM   4817  CG  PHE A 320      26.123  10.360 -19.846  1.00  0.99           C  
ATOM   4818  CD1 PHE A 320      25.674  10.830 -21.050  1.00  0.99           C  
ATOM   4819  CD2 PHE A 320      26.500  11.242 -18.877  1.00  0.99           C  
ATOM   4820  CE1 PHE A 320      25.624  12.165 -21.299  1.00  0.99           C  
ATOM   4821  CE2 PHE A 320      26.452  12.568 -19.102  1.00  0.99           C  
ATOM   4822  CZ  PHE A 320      26.015  13.040 -20.334  1.00  0.99           C  
ATOM   4823  H   PHE A 320      26.724   7.763 -22.041  1.00  0.99           H  
ATOM   4824  HA  PHE A 320      28.280   8.727 -19.696  1.00  0.99           H  
ATOM   4825 1HB  PHE A 320      25.278   8.489 -20.026  1.00  0.99           H  
ATOM   4826 2HB  PHE A 320      26.085   8.799 -18.494  1.00  0.99           H  
ATOM   4827  HD1 PHE A 320      25.363  10.119 -21.814  1.00  0.99           H  
ATOM   4828  HD2 PHE A 320      26.833  10.862 -17.917  1.00  0.99           H  
ATOM   4829  HE1 PHE A 320      25.273  12.533 -22.264  1.00  0.99           H  
ATOM   4830  HE2 PHE A 320      26.756  13.252 -18.316  1.00  0.99           H  
ATOM   4831  HZ  PHE A 320      25.979  14.105 -20.541  1.00  0.99           H  
ATOM   4832  N   HIS A 321      27.833   6.671 -18.318  1.00  1.00           N  
ATOM   4833  CA  HIS A 321      27.689   5.436 -17.593  1.00  1.00           C  
ATOM   4834  C   HIS A 321      26.434   5.469 -16.738  1.00  1.00           C  
ATOM   4835  O   HIS A 321      26.068   6.489 -16.123  1.00  1.00           O  
ATOM   4836  CB  HIS A 321      28.863   5.143 -16.649  1.00  1.00           C  
ATOM   4837  CG  HIS A 321      30.170   4.838 -17.285  1.00  1.00           C  
ATOM   4838  ND1 HIS A 321      30.362   3.749 -18.110  1.00  1.00           N  
ATOM   4839  CD2 HIS A 321      31.372   5.439 -17.168  1.00  1.00           C  
ATOM   4840  CE1 HIS A 321      31.622   3.703 -18.490  1.00  1.00           C  
ATOM   4841  NE2 HIS A 321      32.263   4.715 -17.930  1.00  1.00           N  
ATOM   4842  H   HIS A 321      28.252   7.464 -17.863  1.00  1.00           H  
ATOM   4843  HA  HIS A 321      27.599   4.608 -18.293  1.00  1.00           H  
ATOM   4844 1HB  HIS A 321      29.009   6.005 -15.989  1.00  1.00           H  
ATOM   4845 2HB  HIS A 321      28.597   4.296 -16.013  1.00  1.00           H  
ATOM   4846  HD1 HIS A 321      29.679   3.066 -18.378  1.00  1.00           H  
ATOM   4847  HD2 HIS A 321      31.712   6.315 -16.611  1.00  1.00           H  
ATOM   4848  HE1 HIS A 321      31.966   2.909 -19.159  1.00  1.00           H  
ATOM   4849  N   MET A 322      25.838   4.295 -16.635  1.00  0.98           N  
ATOM   4850  CA  MET A 322      24.704   4.046 -15.787  1.00  0.98           C  
ATOM   4851  C   MET A 322      25.208   3.829 -14.380  1.00  0.98           C  
ATOM   4852  O   MET A 322      26.066   2.974 -14.164  1.00  0.98           O  
ATOM   4853  CB  MET A 322      24.004   2.775 -16.253  1.00  0.98           C  
ATOM   4854  CG  MET A 322      22.767   2.450 -15.508  1.00  0.98           C  
ATOM   4855  SD  MET A 322      21.987   0.948 -16.084  1.00  0.98           S  
ATOM   4856  CE  MET A 322      21.458   1.372 -17.711  1.00  0.98           C  
ATOM   4857  H   MET A 322      26.197   3.533 -17.185  1.00  0.98           H  
ATOM   4858  HA  MET A 322      24.033   4.907 -15.808  1.00  0.98           H  
ATOM   4859 1HB  MET A 322      23.757   2.855 -17.311  1.00  0.98           H  
ATOM   4860 2HB  MET A 322      24.684   1.927 -16.141  1.00  0.98           H  
ATOM   4861 1HG  MET A 322      23.037   2.317 -14.467  1.00  0.98           H  
ATOM   4862 2HG  MET A 322      22.056   3.271 -15.580  1.00  0.98           H  
ATOM   4863 1HE  MET A 322      20.946   0.527 -18.147  1.00  0.98           H  
ATOM   4864 2HE  MET A 322      20.784   2.201 -17.666  1.00  0.98           H  
ATOM   4865 3HE  MET A 322      22.323   1.635 -18.321  1.00  0.98           H  
ATOM   4866  N   THR A 323      24.697   4.584 -13.430  1.00  0.94           N  
ATOM   4867  CA  THR A 323      25.122   4.405 -12.056  1.00  0.94           C  
ATOM   4868  C   THR A 323      24.072   4.904 -11.092  1.00  0.94           C  
ATOM   4869  O   THR A 323      23.417   5.919 -11.334  1.00  0.94           O  
ATOM   4870  CB  THR A 323      26.463   5.111 -11.811  1.00  0.94           C  
ATOM   4871  OG1 THR A 323      26.865   4.925 -10.449  1.00  0.94           O  
ATOM   4872  CG2 THR A 323      26.338   6.573 -12.124  1.00  0.94           C  
ATOM   4873  H   THR A 323      24.005   5.282 -13.662  1.00  0.94           H  
ATOM   4874  HA  THR A 323      25.260   3.339 -11.875  1.00  0.94           H  
ATOM   4875  HB  THR A 323      27.227   4.679 -12.456  1.00  0.94           H  
ATOM   4876  HG1 THR A 323      27.719   5.355 -10.308  1.00  0.94           H  
ATOM   4877 1HG2 THR A 323      27.289   7.036 -11.950  1.00  0.94           H  
ATOM   4878 2HG2 THR A 323      26.057   6.699 -13.169  1.00  0.94           H  
ATOM   4879 3HG2 THR A 323      25.585   7.028 -11.487  1.00  0.94           H  
ATOM   4880  N   PHE A 324      23.937   4.205  -9.975  1.00  0.89           N  
ATOM   4881  CA  PHE A 324      22.968   4.576  -8.955  1.00  0.89           C  
ATOM   4882  C   PHE A 324      23.607   4.502  -7.576  1.00  0.89           C  
ATOM   4883  O   PHE A 324      23.327   3.553  -6.848  1.00  0.89           O  
ATOM   4884  CB  PHE A 324      21.800   3.630  -9.010  1.00  0.89           C  
ATOM   4885  CG  PHE A 324      21.223   3.549 -10.334  1.00  0.89           C  
ATOM   4886  CD1 PHE A 324      21.579   2.493 -11.128  1.00  0.89           C  
ATOM   4887  CD2 PHE A 324      20.395   4.519 -10.841  1.00  0.89           C  
ATOM   4888  CE1 PHE A 324      21.123   2.391 -12.385  1.00  0.89           C  
ATOM   4889  CE2 PHE A 324      19.940   4.410 -12.131  1.00  0.89           C  
ATOM   4890  CZ  PHE A 324      20.324   3.339 -12.882  1.00  0.89           C  
ATOM   4891  H   PHE A 324      24.529   3.395  -9.844  1.00  0.89           H  
ATOM   4892  HA  PHE A 324      22.604   5.585  -9.146  1.00  0.89           H  
ATOM   4893 1HB  PHE A 324      22.145   2.654  -8.722  1.00  0.89           H  
ATOM   4894 2HB  PHE A 324      21.029   3.948  -8.317  1.00  0.89           H  
ATOM   4895  HD1 PHE A 324      22.248   1.731 -10.728  1.00  0.89           H  
ATOM   4896  HD2 PHE A 324      20.120   5.374 -10.224  1.00  0.89           H  
ATOM   4897  HE1 PHE A 324      21.410   1.550 -13.007  1.00  0.89           H  
ATOM   4898  HE2 PHE A 324      19.290   5.169 -12.564  1.00  0.89           H  
ATOM   4899  HZ  PHE A 324      20.001   3.243 -13.879  1.00  0.89           H  
ATOM   4900  N   PRO A 325      24.450   5.472  -7.183  1.00  0.85           N  
ATOM   4901  CA  PRO A 325      25.343   5.462  -6.017  1.00  0.85           C  
ATOM   4902  C   PRO A 325      24.700   4.991  -4.709  1.00  0.85           C  
ATOM   4903  O   PRO A 325      25.380   4.467  -3.828  1.00  0.85           O  
ATOM   4904  CB  PRO A 325      25.736   6.943  -5.914  1.00  0.85           C  
ATOM   4905  CG  PRO A 325      25.661   7.454  -7.333  1.00  0.85           C  
ATOM   4906  CD  PRO A 325      24.478   6.749  -7.937  1.00  0.85           C  
ATOM   4907  HA  PRO A 325      26.223   4.845  -6.251  1.00  0.85           H  
ATOM   4908 1HB  PRO A 325      25.046   7.466  -5.229  1.00  0.85           H  
ATOM   4909 2HB  PRO A 325      26.743   7.034  -5.482  1.00  0.85           H  
ATOM   4910 1HG  PRO A 325      25.550   8.548  -7.340  1.00  0.85           H  
ATOM   4911 2HG  PRO A 325      26.600   7.232  -7.870  1.00  0.85           H  
ATOM   4912 1HD  PRO A 325      23.552   7.319  -7.778  1.00  0.85           H  
ATOM   4913 2HD  PRO A 325      24.694   6.599  -8.994  1.00  0.85           H  
ATOM   4914  N   PHE A 326      23.403   5.195  -4.587  1.00  0.83           N  
ATOM   4915  CA  PHE A 326      22.643   4.842  -3.408  1.00  0.83           C  
ATOM   4916  C   PHE A 326      22.120   3.398  -3.326  1.00  0.83           C  
ATOM   4917  O   PHE A 326      21.612   2.967  -2.287  1.00  0.83           O  
ATOM   4918  CB  PHE A 326      21.486   5.816  -3.351  1.00  0.83           C  
ATOM   4919  CG  PHE A 326      20.738   5.928  -4.647  1.00  0.83           C  
ATOM   4920  CD1 PHE A 326      19.754   5.044  -5.015  1.00  0.83           C  
ATOM   4921  CD2 PHE A 326      21.057   6.951  -5.514  1.00  0.83           C  
ATOM   4922  CE1 PHE A 326      19.099   5.175  -6.222  1.00  0.83           C  
ATOM   4923  CE2 PHE A 326      20.412   7.088  -6.721  1.00  0.83           C  
ATOM   4924  CZ  PHE A 326      19.431   6.199  -7.076  1.00  0.83           C  
ATOM   4925  H   PHE A 326      22.905   5.623  -5.349  1.00  0.83           H  
ATOM   4926  HA  PHE A 326      23.290   5.015  -2.548  1.00  0.83           H  
ATOM   4927 1HB  PHE A 326      20.791   5.496  -2.595  1.00  0.83           H  
ATOM   4928 2HB  PHE A 326      21.850   6.806  -3.076  1.00  0.83           H  
ATOM   4929  HD1 PHE A 326      19.504   4.238  -4.348  1.00  0.83           H  
ATOM   4930  HD2 PHE A 326      21.840   7.658  -5.227  1.00  0.83           H  
ATOM   4931  HE1 PHE A 326      18.325   4.466  -6.496  1.00  0.83           H  
ATOM   4932  HE2 PHE A 326      20.680   7.903  -7.393  1.00  0.83           H  
ATOM   4933  HZ  PHE A 326      18.924   6.314  -8.028  1.00  0.83           H  
ATOM   4934  N   LEU A 327      22.258   2.618  -4.380  1.00  0.84           N  
ATOM   4935  CA  LEU A 327      21.708   1.268  -4.321  1.00  0.84           C  
ATOM   4936  C   LEU A 327      22.628   0.254  -3.640  1.00  0.84           C  
ATOM   4937  O   LEU A 327      23.848   0.412  -3.655  1.00  0.84           O  
ATOM   4938  CB  LEU A 327      21.310   0.811  -5.705  1.00  0.84           C  
ATOM   4939  CG  LEU A 327      20.214   1.597  -6.294  1.00  0.84           C  
ATOM   4940  CD1 LEU A 327      19.894   1.053  -7.617  1.00  0.84           C  
ATOM   4941  CD2 LEU A 327      18.996   1.543  -5.358  1.00  0.84           C  
ATOM   4942  H   LEU A 327      22.711   2.967  -5.226  1.00  0.84           H  
ATOM   4943  HA  LEU A 327      20.793   1.342  -3.748  1.00  0.84           H  
ATOM   4944 1HB  LEU A 327      22.175   0.947  -6.358  1.00  0.84           H  
ATOM   4945 2HB  LEU A 327      21.058  -0.201  -5.716  1.00  0.84           H  
ATOM   4946  HG  LEU A 327      20.543   2.618  -6.418  1.00  0.84           H  
ATOM   4947 1HD1 LEU A 327      19.111   1.644  -8.050  1.00  0.84           H  
ATOM   4948 2HD1 LEU A 327      20.751   1.066  -8.258  1.00  0.84           H  
ATOM   4949 3HD1 LEU A 327      19.566   0.030  -7.488  1.00  0.84           H  
ATOM   4950 1HD2 LEU A 327      18.186   2.124  -5.763  1.00  0.84           H  
ATOM   4951 2HD2 LEU A 327      18.672   0.512  -5.234  1.00  0.84           H  
ATOM   4952 3HD2 LEU A 327      19.278   1.947  -4.402  1.00  0.84           H  
ATOM   4953  N   PRO A 328      22.064  -0.790  -2.998  1.00  0.88           N  
ATOM   4954  CA  PRO A 328      22.779  -1.840  -2.305  1.00  0.88           C  
ATOM   4955  C   PRO A 328      23.487  -2.819  -3.213  1.00  0.88           C  
ATOM   4956  O   PRO A 328      23.083  -3.048  -4.363  1.00  0.88           O  
ATOM   4957  CB  PRO A 328      21.669  -2.567  -1.554  1.00  0.88           C  
ATOM   4958  CG  PRO A 328      20.448  -2.363  -2.388  1.00  0.88           C  
ATOM   4959  CD  PRO A 328      20.584  -0.972  -2.965  1.00  0.88           C  
ATOM   4960  HA  PRO A 328      23.490  -1.384  -1.602  1.00  0.88           H  
ATOM   4961 1HB  PRO A 328      21.938  -3.634  -1.449  1.00  0.88           H  
ATOM   4962 2HB  PRO A 328      21.567  -2.161  -0.547  1.00  0.88           H  
ATOM   4963 1HG  PRO A 328      20.385  -3.145  -3.158  1.00  0.88           H  
ATOM   4964 2HG  PRO A 328      19.590  -2.479  -1.760  1.00  0.88           H  
ATOM   4965 1HD  PRO A 328      20.134  -0.983  -3.939  1.00  0.88           H  
ATOM   4966 2HD  PRO A 328      20.114  -0.246  -2.316  1.00  0.88           H  
ATOM   4967  N   ALA A 329      24.493  -3.468  -2.649  1.00  0.93           N  
ATOM   4968  CA  ALA A 329      25.161  -4.536  -3.350  1.00  0.93           C  
ATOM   4969  C   ALA A 329      24.127  -5.597  -3.658  1.00  0.93           C  
ATOM   4970  O   ALA A 329      23.224  -5.851  -2.857  1.00  0.93           O  
ATOM   4971  CB  ALA A 329      26.301  -5.100  -2.522  1.00  0.93           C  
ATOM   4972  H   ALA A 329      24.793  -3.223  -1.715  1.00  0.93           H  
ATOM   4973  HA  ALA A 329      25.552  -4.149  -4.292  1.00  0.93           H  
ATOM   4974 1HB  ALA A 329      26.785  -5.906  -3.072  1.00  0.93           H  
ATOM   4975 2HB  ALA A 329      27.026  -4.313  -2.318  1.00  0.93           H  
ATOM   4976 3HB  ALA A 329      25.910  -5.486  -1.583  1.00  0.93           H  
ATOM   4977  N   GLY A 330      24.271  -6.226  -4.809  1.00  1.02           N  
ATOM   4978  CA  GLY A 330      23.338  -7.241  -5.263  1.00  1.02           C  
ATOM   4979  C   GLY A 330      22.506  -6.700  -6.414  1.00  1.02           C  
ATOM   4980  O   GLY A 330      21.955  -7.469  -7.202  1.00  1.02           O  
ATOM   4981  H   GLY A 330      25.041  -5.976  -5.414  1.00  1.02           H  
ATOM   4982 1HA  GLY A 330      23.885  -8.126  -5.584  1.00  1.02           H  
ATOM   4983 2HA  GLY A 330      22.689  -7.536  -4.447  1.00  1.02           H  
ATOM   4984  N   CYS A 331      22.450  -5.375  -6.560  1.00  1.14           N  
ATOM   4985  CA  CYS A 331      21.742  -4.833  -7.705  1.00  1.14           C  
ATOM   4986  C   CYS A 331      22.574  -5.215  -8.935  1.00  1.14           C  
ATOM   4987  O   CYS A 331      23.787  -4.999  -8.938  1.00  1.14           O  
ATOM   4988  CB  CYS A 331      21.581  -3.328  -7.597  1.00  1.14           C  
ATOM   4989  SG  CYS A 331      20.541  -2.864  -6.240  1.00  1.14           S  
ATOM   4990  H   CYS A 331      22.869  -4.745  -5.868  1.00  1.14           H  
ATOM   4991  HA  CYS A 331      20.753  -5.276  -7.727  1.00  1.14           H  
ATOM   4992 1HB  CYS A 331      22.555  -2.855  -7.455  1.00  1.14           H  
ATOM   4993 2HB  CYS A 331      21.147  -2.930  -8.512  1.00  1.14           H  
ATOM   4994  HG  CYS A 331      21.508  -3.024  -5.292  1.00  1.14           H  
ATOM   4995  N   PRO A 332      21.967  -5.724 -10.015  1.00  1.29           N  
ATOM   4996  CA  PRO A 332      22.628  -6.273 -11.187  1.00  1.29           C  
ATOM   4997  C   PRO A 332      23.223  -5.256 -12.125  1.00  1.29           C  
ATOM   4998  O   PRO A 332      22.854  -5.183 -13.299  1.00  1.29           O  
ATOM   4999  CB  PRO A 332      21.484  -6.986 -11.873  1.00  1.29           C  
ATOM   5000  CG  PRO A 332      20.280  -6.173 -11.534  1.00  1.29           C  
ATOM   5001  CD  PRO A 332      20.515  -5.733 -10.100  1.00  1.29           C  
ATOM   5002  HA  PRO A 332      23.397  -6.988 -10.858  1.00  1.29           H  
ATOM   5003 1HB  PRO A 332      21.682  -6.996 -12.927  1.00  1.29           H  
ATOM   5004 2HB  PRO A 332      21.419  -8.036 -11.539  1.00  1.29           H  
ATOM   5005 1HG  PRO A 332      20.168  -5.336 -12.224  1.00  1.29           H  
ATOM   5006 2HG  PRO A 332      19.388  -6.800 -11.662  1.00  1.29           H  
ATOM   5007 1HD  PRO A 332      20.102  -4.727  -9.933  1.00  1.29           H  
ATOM   5008 2HD  PRO A 332      20.102  -6.494  -9.418  1.00  1.29           H  
ATOM   5009  N   MET A 333      24.169  -4.498 -11.612  1.00  1.46           N  
ATOM   5010  CA  MET A 333      24.818  -3.465 -12.389  1.00  1.46           C  
ATOM   5011  C   MET A 333      26.162  -3.976 -12.868  1.00  1.46           C  
ATOM   5012  O   MET A 333      26.866  -4.669 -12.130  1.00  1.46           O  
ATOM   5013  CB  MET A 333      24.999  -2.229 -11.521  1.00  1.46           C  
ATOM   5014  CG  MET A 333      23.699  -1.678 -10.985  1.00  1.46           C  
ATOM   5015  SD  MET A 333      22.660  -1.018 -12.256  1.00  1.46           S  
ATOM   5016  CE  MET A 333      21.112  -1.073 -11.401  1.00  1.46           C  
ATOM   5017  H   MET A 333      24.418  -4.636 -10.634  1.00  1.46           H  
ATOM   5018  HA  MET A 333      24.209  -3.225 -13.260  1.00  1.46           H  
ATOM   5019 1HB  MET A 333      25.640  -2.471 -10.673  1.00  1.46           H  
ATOM   5020 2HB  MET A 333      25.497  -1.448 -12.101  1.00  1.46           H  
ATOM   5021 1HG  MET A 333      23.156  -2.476 -10.473  1.00  1.46           H  
ATOM   5022 2HG  MET A 333      23.904  -0.889 -10.263  1.00  1.46           H  
ATOM   5023 1HE  MET A 333      20.331  -0.683 -12.053  1.00  1.46           H  
ATOM   5024 2HE  MET A 333      20.880  -2.103 -11.128  1.00  1.46           H  
ATOM   5025 3HE  MET A 333      21.171  -0.466 -10.498  1.00  1.46           H  
ATOM   5026  N   SER A 334      26.532  -3.620 -14.087  1.00  1.60           N  
ATOM   5027  CA  SER A 334      27.832  -4.004 -14.614  1.00  1.60           C  
ATOM   5028  C   SER A 334      28.879  -2.922 -14.418  1.00  1.60           C  
ATOM   5029  O   SER A 334      28.615  -1.873 -13.833  1.00  1.60           O  
ATOM   5030  CB  SER A 334      27.727  -4.335 -16.093  1.00  1.60           C  
ATOM   5031  OG  SER A 334      28.990  -4.675 -16.619  1.00  1.60           O  
ATOM   5032  H   SER A 334      25.892  -3.077 -14.677  1.00  1.60           H  
ATOM   5033  HA  SER A 334      28.167  -4.896 -14.084  1.00  1.60           H  
ATOM   5034 1HB  SER A 334      27.033  -5.162 -16.234  1.00  1.60           H  
ATOM   5035 2HB  SER A 334      27.321  -3.472 -16.631  1.00  1.60           H  
ATOM   5036  HG  SER A 334      28.841  -4.889 -17.555  1.00  1.60           H  
ATOM   5037  N   ALA A 335      30.088  -3.212 -14.903  1.00  1.67           N  
ATOM   5038  CA  ALA A 335      31.190  -2.260 -14.907  1.00  1.67           C  
ATOM   5039  C   ALA A 335      30.991  -1.328 -16.095  1.00  1.67           C  
ATOM   5040  O   ALA A 335      31.520  -0.217 -16.144  1.00  1.67           O  
ATOM   5041  CB  ALA A 335      32.524  -2.976 -15.000  1.00  1.67           C  
ATOM   5042  H   ALA A 335      30.201  -4.108 -15.352  1.00  1.67           H  
ATOM   5043  HA  ALA A 335      31.149  -1.670 -13.992  1.00  1.67           H  
ATOM   5044 1HB  ALA A 335      33.328  -2.242 -15.008  1.00  1.67           H  
ATOM   5045 2HB  ALA A 335      32.644  -3.639 -14.144  1.00  1.67           H  
ATOM   5046 3HB  ALA A 335      32.554  -3.559 -15.923  1.00  1.67           H  
ATOM   5047  N   ASP A 336      30.206  -1.824 -17.048  1.00  1.65           N  
ATOM   5048  CA  ASP A 336      29.854  -1.140 -18.282  1.00  1.65           C  
ATOM   5049  C   ASP A 336      28.490  -0.474 -18.081  1.00  1.65           C  
ATOM   5050  O   ASP A 336      27.756  -0.844 -17.164  1.00  1.65           O  
ATOM   5051  CB  ASP A 336      29.771  -2.158 -19.418  1.00  1.65           C  
ATOM   5052  CG  ASP A 336      31.103  -2.859 -19.707  1.00  1.65           C  
ATOM   5053  OD1 ASP A 336      32.138  -2.241 -19.622  1.00  1.65           O  
ATOM   5054  OD2 ASP A 336      31.059  -4.026 -20.002  1.00  1.65           O  
ATOM   5055  H   ASP A 336      29.826  -2.758 -16.900  1.00  1.65           H  
ATOM   5056  HA  ASP A 336      30.599  -0.376 -18.509  1.00  1.65           H  
ATOM   5057 1HB  ASP A 336      29.023  -2.911 -19.171  1.00  1.65           H  
ATOM   5058 2HB  ASP A 336      29.441  -1.668 -20.316  1.00  1.65           H  
ATOM   5059  N   GLY A 337      28.101   0.460 -18.952  1.00  1.53           N  
ATOM   5060  CA  GLY A 337      26.791   1.124 -18.832  1.00  1.53           C  
ATOM   5061  C   GLY A 337      25.564   0.237 -19.157  1.00  1.53           C  
ATOM   5062  O   GLY A 337      24.862   0.459 -20.147  1.00  1.53           O  
ATOM   5063  H   GLY A 337      28.738   0.770 -19.692  1.00  1.53           H  
ATOM   5064 1HA  GLY A 337      26.690   1.505 -17.817  1.00  1.53           H  
ATOM   5065 2HA  GLY A 337      26.785   1.993 -19.490  1.00  1.53           H  
ATOM   5066  N   SER A 338      25.311  -0.762 -18.306  1.00  1.35           N  
ATOM   5067  CA  SER A 338      24.168  -1.667 -18.466  1.00  1.35           C  
ATOM   5068  C   SER A 338      23.723  -2.347 -17.161  1.00  1.35           C  
ATOM   5069  O   SER A 338      24.434  -2.334 -16.145  1.00  1.35           O  
ATOM   5070  CB  SER A 338      24.468  -2.726 -19.505  1.00  1.35           C  
ATOM   5071  OG  SER A 338      25.460  -3.602 -19.064  1.00  1.35           O  
ATOM   5072  H   SER A 338      25.962  -0.877 -17.534  1.00  1.35           H  
ATOM   5073  HA  SER A 338      23.329  -1.073 -18.822  1.00  1.35           H  
ATOM   5074 1HB  SER A 338      23.559  -3.285 -19.717  1.00  1.35           H  
ATOM   5075 2HB  SER A 338      24.781  -2.250 -20.434  1.00  1.35           H  
ATOM   5076  HG  SER A 338      25.103  -4.012 -18.270  1.00  1.35           H  
ATOM   5077  N   VAL A 339      22.529  -2.953 -17.221  1.00  1.16           N  
ATOM   5078  CA  VAL A 339      21.894  -3.627 -16.082  1.00  1.16           C  
ATOM   5079  C   VAL A 339      21.044  -4.861 -16.489  1.00  1.16           C  
ATOM   5080  O   VAL A 339      20.425  -4.870 -17.568  1.00  1.16           O  
ATOM   5081  CB  VAL A 339      21.007  -2.586 -15.376  1.00  1.16           C  
ATOM   5082  CG1 VAL A 339      19.928  -2.122 -16.347  1.00  1.16           C  
ATOM   5083  CG2 VAL A 339      20.417  -3.147 -14.109  1.00  1.16           C  
ATOM   5084  H   VAL A 339      22.029  -2.920 -18.095  1.00  1.16           H  
ATOM   5085  HA  VAL A 339      22.679  -3.950 -15.399  1.00  1.16           H  
ATOM   5086  HB  VAL A 339      21.605  -1.730 -15.115  1.00  1.16           H  
ATOM   5087 1HG1 VAL A 339      19.308  -1.366 -15.868  1.00  1.16           H  
ATOM   5088 2HG1 VAL A 339      20.394  -1.695 -17.231  1.00  1.16           H  
ATOM   5089 3HG1 VAL A 339      19.315  -2.957 -16.647  1.00  1.16           H  
ATOM   5090 1HG2 VAL A 339      19.804  -2.390 -13.641  1.00  1.16           H  
ATOM   5091 2HG2 VAL A 339      19.827  -4.004 -14.312  1.00  1.16           H  
ATOM   5092 3HG2 VAL A 339      21.211  -3.427 -13.442  1.00  1.16           H  
ATOM   5093  N   GLU A 340      21.023  -5.901 -15.628  1.00  1.01           N  
ATOM   5094  CA  GLU A 340      20.196  -7.110 -15.853  1.00  1.01           C  
ATOM   5095  C   GLU A 340      18.811  -7.103 -15.161  1.00  1.01           C  
ATOM   5096  O   GLU A 340      18.606  -7.735 -14.107  1.00  1.01           O  
ATOM   5097  CB  GLU A 340      20.946  -8.399 -15.491  1.00  1.01           C  
ATOM   5098  CG  GLU A 340      22.171  -8.672 -16.343  1.00  1.01           C  
ATOM   5099  CD  GLU A 340      22.821  -9.999 -16.036  1.00  1.01           C  
ATOM   5100  OE1 GLU A 340      22.402 -10.645 -15.103  1.00  1.01           O  
ATOM   5101  OE2 GLU A 340      23.733 -10.367 -16.738  1.00  1.01           O  
ATOM   5102  H   GLU A 340      21.581  -5.817 -14.774  1.00  1.01           H  
ATOM   5103  HA  GLU A 340      20.006  -7.170 -16.923  1.00  1.01           H  
ATOM   5104 1HB  GLU A 340      21.249  -8.391 -14.473  1.00  1.01           H  
ATOM   5105 2HB  GLU A 340      20.281  -9.245 -15.601  1.00  1.01           H  
ATOM   5106 1HG  GLU A 340      21.878  -8.659 -17.386  1.00  1.01           H  
ATOM   5107 2HG  GLU A 340      22.892  -7.871 -16.187  1.00  1.01           H  
ATOM   5108  N   LEU A 341      17.872  -6.405 -15.800  1.00  0.91           N  
ATOM   5109  CA  LEU A 341      16.494  -6.264 -15.341  1.00  0.91           C  
ATOM   5110  C   LEU A 341      15.547  -7.109 -16.224  1.00  0.91           C  
ATOM   5111  O   LEU A 341      15.668  -7.106 -17.454  1.00  0.91           O  
ATOM   5112  CB  LEU A 341      16.081  -4.817 -15.454  1.00  0.91           C  
ATOM   5113  CG  LEU A 341      16.952  -3.795 -14.801  1.00  0.91           C  
ATOM   5114  CD1 LEU A 341      16.426  -2.458 -15.072  1.00  0.91           C  
ATOM   5115  CD2 LEU A 341      17.043  -4.021 -13.377  1.00  0.91           C  
ATOM   5116  H   LEU A 341      18.149  -5.922 -16.641  1.00  0.91           H  
ATOM   5117  HA  LEU A 341      16.418  -6.607 -14.318  1.00  0.91           H  
ATOM   5118 1HB  LEU A 341      16.067  -4.581 -16.474  1.00  0.91           H  
ATOM   5119 2HB  LEU A 341      15.092  -4.718 -15.046  1.00  0.91           H  
ATOM   5120  HG  LEU A 341      17.903  -3.856 -15.228  1.00  0.91           H  
ATOM   5121 1HD1 LEU A 341      17.079  -1.733 -14.611  1.00  0.91           H  
ATOM   5122 2HD1 LEU A 341      16.384  -2.281 -16.145  1.00  0.91           H  
ATOM   5123 3HD1 LEU A 341      15.439  -2.379 -14.654  1.00  0.91           H  
ATOM   5124 1HD2 LEU A 341      17.685  -3.277 -12.924  1.00  0.91           H  
ATOM   5125 2HD2 LEU A 341      16.054  -3.962 -12.940  1.00  0.91           H  
ATOM   5126 3HD2 LEU A 341      17.465  -4.979 -13.236  1.00  0.91           H  
ATOM   5127  N   TYR A 342      14.535  -7.717 -15.609  1.00  0.85           N  
ATOM   5128  CA  TYR A 342      13.578  -8.629 -16.252  1.00  0.85           C  
ATOM   5129  C   TYR A 342      12.874  -8.117 -17.494  1.00  0.85           C  
ATOM   5130  O   TYR A 342      12.982  -8.709 -18.563  1.00  0.85           O  
ATOM   5131  CB  TYR A 342      12.575  -9.025 -15.180  1.00  0.85           C  
ATOM   5132  CG  TYR A 342      11.397  -9.832 -15.620  1.00  0.85           C  
ATOM   5133  CD1 TYR A 342      11.562 -10.994 -16.361  1.00  0.85           C  
ATOM   5134  CD2 TYR A 342      10.131  -9.442 -15.203  1.00  0.85           C  
ATOM   5135  CE1 TYR A 342      10.459 -11.729 -16.723  1.00  0.85           C  
ATOM   5136  CE2 TYR A 342       9.033 -10.184 -15.559  1.00  0.85           C  
ATOM   5137  CZ  TYR A 342       9.190 -11.316 -16.323  1.00  0.85           C  
ATOM   5138  OH  TYR A 342       8.086 -12.052 -16.687  1.00  0.85           O  
ATOM   5139  H   TYR A 342      14.462  -7.604 -14.608  1.00  0.85           H  
ATOM   5140  HA  TYR A 342      14.116  -9.525 -16.540  1.00  0.85           H  
ATOM   5141 1HB  TYR A 342      13.088  -9.532 -14.419  1.00  0.85           H  
ATOM   5142 2HB  TYR A 342      12.191  -8.118 -14.722  1.00  0.85           H  
ATOM   5143  HD1 TYR A 342      12.561 -11.313 -16.667  1.00  0.85           H  
ATOM   5144  HD2 TYR A 342      10.011  -8.542 -14.596  1.00  0.85           H  
ATOM   5145  HE1 TYR A 342      10.578 -12.632 -17.318  1.00  0.85           H  
ATOM   5146  HE2 TYR A 342       8.042  -9.879 -15.240  1.00  0.85           H  
ATOM   5147  HH  TYR A 342       8.365 -12.810 -17.211  1.00  0.85           H  
ATOM   5148  N   ARG A 343      12.207  -6.996 -17.372  1.00  0.82           N  
ATOM   5149  CA  ARG A 343      11.545  -6.346 -18.490  1.00  0.82           C  
ATOM   5150  C   ARG A 343      12.123  -4.975 -18.638  1.00  0.82           C  
ATOM   5151  O   ARG A 343      11.401  -4.018 -18.896  1.00  0.82           O  
ATOM   5152  CB  ARG A 343      10.043  -6.253 -18.304  1.00  0.82           C  
ATOM   5153  CG  ARG A 343       9.298  -7.559 -18.275  1.00  0.82           C  
ATOM   5154  CD  ARG A 343       9.364  -8.206 -19.606  1.00  0.82           C  
ATOM   5155  NE  ARG A 343       8.822  -7.328 -20.640  1.00  0.82           N  
ATOM   5156  CZ  ARG A 343       8.897  -7.563 -21.965  1.00  0.82           C  
ATOM   5157  NH1 ARG A 343       9.446  -8.657 -22.420  1.00  0.82           N  
ATOM   5158  NH2 ARG A 343       8.424  -6.701 -22.828  1.00  0.82           N  
ATOM   5159  H   ARG A 343      12.149  -6.581 -16.461  1.00  0.82           H  
ATOM   5160  HA  ARG A 343      11.746  -6.909 -19.401  1.00  0.82           H  
ATOM   5161 1HB  ARG A 343       9.824  -5.734 -17.369  1.00  0.82           H  
ATOM   5162 2HB  ARG A 343       9.620  -5.654 -19.111  1.00  0.82           H  
ATOM   5163 1HG  ARG A 343       9.772  -8.215 -17.586  1.00  0.82           H  
ATOM   5164 2HG  ARG A 343       8.253  -7.408 -17.991  1.00  0.82           H  
ATOM   5165 1HD  ARG A 343      10.404  -8.433 -19.853  1.00  0.82           H  
ATOM   5166 2HD  ARG A 343       8.784  -9.129 -19.596  1.00  0.82           H  
ATOM   5167  HE  ARG A 343       8.387  -6.466 -20.342  1.00  0.82           H  
ATOM   5168 1HH1 ARG A 343       9.808  -9.346 -21.777  1.00  0.82           H  
ATOM   5169 2HH1 ARG A 343       9.483  -8.793 -23.442  1.00  0.82           H  
ATOM   5170 1HH2 ARG A 343       7.993  -5.841 -22.523  1.00  0.82           H  
ATOM   5171 2HH2 ARG A 343       8.494  -6.937 -23.831  1.00  0.82           H  
ATOM   5172  N   ARG A 344      13.427  -4.872 -18.374  1.00  0.81           N  
ATOM   5173  CA  ARG A 344      14.148  -3.602 -18.347  1.00  0.81           C  
ATOM   5174  C   ARG A 344      13.660  -2.746 -17.161  1.00  0.81           C  
ATOM   5175  O   ARG A 344      13.907  -1.543 -17.112  1.00  0.81           O  
ATOM   5176  CB  ARG A 344      14.001  -2.832 -19.659  1.00  0.81           C  
ATOM   5177  CG  ARG A 344      14.536  -3.545 -20.898  1.00  0.81           C  
ATOM   5178  CD  ARG A 344      16.023  -3.620 -20.898  1.00  0.81           C  
ATOM   5179  NE  ARG A 344      16.495  -4.743 -20.100  1.00  0.81           N  
ATOM   5180  CZ  ARG A 344      17.735  -4.854 -19.601  1.00  0.81           C  
ATOM   5181  NH1 ARG A 344      18.614  -3.925 -19.807  1.00  0.81           N  
ATOM   5182  NH2 ARG A 344      18.074  -5.890 -18.888  1.00  0.81           N  
ATOM   5183  H   ARG A 344      13.973  -5.721 -18.190  1.00  0.81           H  
ATOM   5184  HA  ARG A 344      15.207  -3.807 -18.235  1.00  0.81           H  
ATOM   5185 1HB  ARG A 344      12.977  -2.545 -19.848  1.00  0.81           H  
ATOM   5186 2HB  ARG A 344      14.568  -1.907 -19.568  1.00  0.81           H  
ATOM   5187 1HG  ARG A 344      14.138  -4.559 -20.942  1.00  0.81           H  
ATOM   5188 2HG  ARG A 344      14.211  -2.991 -21.768  1.00  0.81           H  
ATOM   5189 1HD  ARG A 344      16.388  -3.746 -21.920  1.00  0.81           H  
ATOM   5190 2HD  ARG A 344      16.439  -2.703 -20.477  1.00  0.81           H  
ATOM   5191  HE  ARG A 344      15.845  -5.496 -19.898  1.00  0.81           H  
ATOM   5192 1HH1 ARG A 344      18.354  -3.116 -20.353  1.00  0.81           H  
ATOM   5193 2HH1 ARG A 344      19.541  -4.042 -19.382  1.00  0.81           H  
ATOM   5194 1HH2 ARG A 344      17.378  -6.620 -18.695  1.00  0.81           H  
ATOM   5195 2HH2 ARG A 344      19.027  -5.918 -18.501  1.00  0.81           H  
ATOM   5196  N   VAL A 345      12.986  -3.401 -16.198  1.00  0.81           N  
ATOM   5197  CA  VAL A 345      12.478  -2.772 -14.979  1.00  0.81           C  
ATOM   5198  C   VAL A 345      12.912  -3.444 -13.664  1.00  0.81           C  
ATOM   5199  O   VAL A 345      13.457  -2.792 -12.783  1.00  0.81           O  
ATOM   5200  CB  VAL A 345      10.938  -2.720 -15.000  1.00  0.81           C  
ATOM   5201  CG1 VAL A 345      10.406  -2.123 -13.698  1.00  0.81           C  
ATOM   5202  CG2 VAL A 345      10.456  -1.886 -16.161  1.00  0.81           C  
ATOM   5203  H   VAL A 345      12.834  -4.381 -16.339  1.00  0.81           H  
ATOM   5204  HA  VAL A 345      12.851  -1.756 -14.972  1.00  0.81           H  
ATOM   5205  HB  VAL A 345      10.552  -3.734 -15.083  1.00  0.81           H  
ATOM   5206 1HG1 VAL A 345       9.326  -2.127 -13.741  1.00  0.81           H  
ATOM   5207 2HG1 VAL A 345      10.736  -2.705 -12.850  1.00  0.81           H  
ATOM   5208 3HG1 VAL A 345      10.759  -1.107 -13.585  1.00  0.81           H  
ATOM   5209 1HG2 VAL A 345       9.370  -1.857 -16.166  1.00  0.81           H  
ATOM   5210 2HG2 VAL A 345      10.849  -0.870 -16.051  1.00  0.81           H  
ATOM   5211 3HG2 VAL A 345      10.806  -2.309 -17.097  1.00  0.81           H  
ATOM   5212  N   VAL A 346      12.609  -4.727 -13.489  1.00  0.83           N  
ATOM   5213  CA  VAL A 346      12.860  -5.369 -12.194  1.00  0.83           C  
ATOM   5214  C   VAL A 346      14.138  -6.220 -12.162  1.00  0.83           C  
ATOM   5215  O   VAL A 346      14.266  -7.145 -12.956  1.00  0.83           O  
ATOM   5216  CB  VAL A 346      11.670  -6.267 -11.821  1.00  0.83           C  
ATOM   5217  CG1 VAL A 346      11.941  -6.982 -10.525  1.00  0.83           C  
ATOM   5218  CG2 VAL A 346      10.465  -5.453 -11.683  1.00  0.83           C  
ATOM   5219  H   VAL A 346      12.170  -5.243 -14.231  1.00  0.83           H  
ATOM   5220  HA  VAL A 346      12.900  -4.576 -11.456  1.00  0.83           H  
ATOM   5221  HB  VAL A 346      11.531  -7.023 -12.590  1.00  0.83           H  
ATOM   5222 1HG1 VAL A 346      11.117  -7.599 -10.300  1.00  0.83           H  
ATOM   5223 2HG1 VAL A 346      12.837  -7.598 -10.614  1.00  0.83           H  
ATOM   5224 3HG1 VAL A 346      12.073  -6.257  -9.723  1.00  0.83           H  
ATOM   5225 1HG2 VAL A 346       9.629  -6.079 -11.406  1.00  0.83           H  
ATOM   5226 2HG2 VAL A 346      10.664  -4.735 -10.902  1.00  0.83           H  
ATOM   5227 3HG2 VAL A 346      10.244  -4.949 -12.613  1.00  0.83           H  
ATOM   5228  N   PRO A 347      15.100  -5.964 -11.267  1.00  0.85           N  
ATOM   5229  CA  PRO A 347      16.354  -6.675 -11.200  1.00  0.85           C  
ATOM   5230  C   PRO A 347      16.088  -8.104 -10.851  1.00  0.85           C  
ATOM   5231  O   PRO A 347      15.354  -8.388  -9.904  1.00  0.85           O  
ATOM   5232  CB  PRO A 347      17.092  -5.913 -10.112  1.00  0.85           C  
ATOM   5233  CG  PRO A 347      16.031  -5.286  -9.292  1.00  0.85           C  
ATOM   5234  CD  PRO A 347      14.917  -4.981 -10.226  1.00  0.85           C  
ATOM   5235  HA  PRO A 347      16.879  -6.642 -12.150  1.00  0.85           H  
ATOM   5236 1HB  PRO A 347      17.723  -6.600  -9.539  1.00  0.85           H  
ATOM   5237 2HB  PRO A 347      17.739  -5.162 -10.568  1.00  0.85           H  
ATOM   5238 1HG  PRO A 347      15.704  -5.985  -8.538  1.00  0.85           H  
ATOM   5239 2HG  PRO A 347      16.406  -4.408  -8.756  1.00  0.85           H  
ATOM   5240 1HD  PRO A 347      14.022  -5.191  -9.680  1.00  0.85           H  
ATOM   5241 2HD  PRO A 347      14.956  -3.958 -10.611  1.00  0.85           H  
ATOM   5242  N   ALA A 348      16.815  -9.002 -11.498  1.00  0.87           N  
ATOM   5243  CA  ALA A 348      16.570 -10.425 -11.289  1.00  0.87           C  
ATOM   5244  C   ALA A 348      16.646 -10.891  -9.851  1.00  0.87           C  
ATOM   5245  O   ALA A 348      15.858 -11.739  -9.436  1.00  0.87           O  
ATOM   5246  CB  ALA A 348      17.559 -11.236 -12.070  1.00  0.87           C  
ATOM   5247  H   ALA A 348      17.446  -8.691 -12.244  1.00  0.87           H  
ATOM   5248  HA  ALA A 348      15.593 -10.638 -11.666  1.00  0.87           H  
ATOM   5249 1HB  ALA A 348      17.313 -12.284 -11.942  1.00  0.87           H  
ATOM   5250 2HB  ALA A 348      17.491 -10.972 -13.100  1.00  0.87           H  
ATOM   5251 3HB  ALA A 348      18.569 -11.047 -11.708  1.00  0.87           H  
ATOM   5252  N   ASP A 349      17.585 -10.350  -9.089  1.00  0.88           N  
ATOM   5253  CA  ASP A 349      17.766 -10.822  -7.729  1.00  0.88           C  
ATOM   5254  C   ASP A 349      17.255  -9.878  -6.630  1.00  0.88           C  
ATOM   5255  O   ASP A 349      17.534 -10.112  -5.448  1.00  0.88           O  
ATOM   5256  CB  ASP A 349      19.244 -11.141  -7.535  1.00  0.88           C  
ATOM   5257  CG  ASP A 349      19.708 -12.310  -8.480  1.00  0.88           C  
ATOM   5258  OD1 ASP A 349      18.997 -13.288  -8.596  1.00  0.88           O  
ATOM   5259  OD2 ASP A 349      20.751 -12.191  -9.074  1.00  0.88           O  
ATOM   5260  H   ASP A 349      18.187  -9.632  -9.466  1.00  0.88           H  
ATOM   5261  HA  ASP A 349      17.217 -11.758  -7.627  1.00  0.88           H  
ATOM   5262 1HB  ASP A 349      19.843 -10.252  -7.748  1.00  0.88           H  
ATOM   5263 2HB  ASP A 349      19.429 -11.424  -6.500  1.00  0.88           H  
ATOM   5264  N   ARG A 350      16.527  -8.813  -6.992  1.00  0.87           N  
ATOM   5265  CA  ARG A 350      16.010  -7.883  -5.971  1.00  0.87           C  
ATOM   5266  C   ARG A 350      14.597  -7.338  -6.261  1.00  0.87           C  
ATOM   5267  O   ARG A 350      14.451  -6.125  -6.392  1.00  0.87           O  
ATOM   5268  CB  ARG A 350      16.949  -6.679  -5.762  1.00  0.87           C  
ATOM   5269  CG  ARG A 350      18.347  -6.935  -5.152  1.00  0.87           C  
ATOM   5270  CD  ARG A 350      18.228  -7.296  -3.707  1.00  0.87           C  
ATOM   5271  NE  ARG A 350      19.521  -7.477  -3.045  1.00  0.87           N  
ATOM   5272  CZ  ARG A 350      20.210  -8.635  -2.971  1.00  0.87           C  
ATOM   5273  NH1 ARG A 350      19.756  -9.733  -3.542  1.00  0.87           N  
ATOM   5274  NH2 ARG A 350      21.357  -8.667  -2.305  1.00  0.87           N  
ATOM   5275  H   ARG A 350      16.283  -8.670  -7.976  1.00  0.87           H  
ATOM   5276  HA  ARG A 350      15.978  -8.418  -5.023  1.00  0.87           H  
ATOM   5277 1HB  ARG A 350      17.128  -6.198  -6.713  1.00  0.87           H  
ATOM   5278 2HB  ARG A 350      16.452  -5.945  -5.124  1.00  0.87           H  
ATOM   5279 1HG  ARG A 350      18.860  -7.737  -5.678  1.00  0.87           H  
ATOM   5280 2HG  ARG A 350      18.945  -6.022  -5.226  1.00  0.87           H  
ATOM   5281 1HD  ARG A 350      17.690  -6.506  -3.184  1.00  0.87           H  
ATOM   5282 2HD  ARG A 350      17.669  -8.227  -3.615  1.00  0.87           H  
ATOM   5283  HE  ARG A 350      19.925  -6.671  -2.586  1.00  0.87           H  
ATOM   5284 1HH1 ARG A 350      18.872  -9.731  -4.077  1.00  0.87           H  
ATOM   5285 2HH1 ARG A 350      20.282 -10.588  -3.472  1.00  0.87           H  
ATOM   5286 1HH2 ARG A 350      21.711  -7.820  -1.860  1.00  0.87           H  
ATOM   5287 2HH2 ARG A 350      21.880  -9.526  -2.237  1.00  0.87           H  
ATOM   5288  N   PRO A 351      13.523  -8.156  -6.178  1.00  0.84           N  
ATOM   5289  CA  PRO A 351      12.142  -7.846  -6.579  1.00  0.84           C  
ATOM   5290  C   PRO A 351      11.523  -6.611  -5.912  1.00  0.84           C  
ATOM   5291  O   PRO A 351      10.521  -6.084  -6.391  1.00  0.84           O  
ATOM   5292  CB  PRO A 351      11.375  -9.096  -6.128  1.00  0.84           C  
ATOM   5293  CG  PRO A 351      12.401 -10.195  -6.110  1.00  0.84           C  
ATOM   5294  CD  PRO A 351      13.677  -9.529  -5.642  1.00  0.84           C  
ATOM   5295  HA  PRO A 351      12.107  -7.747  -7.672  1.00  0.84           H  
ATOM   5296 1HB  PRO A 351      10.918  -8.919  -5.143  1.00  0.84           H  
ATOM   5297 2HB  PRO A 351      10.554  -9.300  -6.826  1.00  0.84           H  
ATOM   5298 1HG  PRO A 351      12.076 -11.008  -5.442  1.00  0.84           H  
ATOM   5299 2HG  PRO A 351      12.501 -10.632  -7.118  1.00  0.84           H  
ATOM   5300 1HD  PRO A 351      13.741  -9.516  -4.545  1.00  0.84           H  
ATOM   5301 2HD  PRO A 351      14.497 -10.069  -6.093  1.00  0.84           H  
ATOM   5302  N   GLY A 352      12.075  -6.173  -4.776  1.00  0.80           N  
ATOM   5303  CA  GLY A 352      11.540  -5.005  -4.075  1.00  0.80           C  
ATOM   5304  C   GLY A 352      11.962  -3.682  -4.728  1.00  0.80           C  
ATOM   5305  O   GLY A 352      11.450  -2.612  -4.359  1.00  0.80           O  
ATOM   5306  H   GLY A 352      12.890  -6.631  -4.405  1.00  0.80           H  
ATOM   5307 1HA  GLY A 352      10.452  -5.066  -4.050  1.00  0.80           H  
ATOM   5308 2HA  GLY A 352      11.881  -5.026  -3.044  1.00  0.80           H  
ATOM   5309  N   LEU A 353      12.894  -3.768  -5.681  1.00  0.76           N  
ATOM   5310  CA  LEU A 353      13.362  -2.604  -6.408  1.00  0.76           C  
ATOM   5311  C   LEU A 353      12.856  -2.633  -7.842  1.00  0.76           C  
ATOM   5312  O   LEU A 353      12.754  -3.689  -8.460  1.00  0.76           O  
ATOM   5313  CB  LEU A 353      14.900  -2.511  -6.434  1.00  0.76           C  
ATOM   5314  CG  LEU A 353      15.623  -2.393  -5.111  1.00  0.76           C  
ATOM   5315  CD1 LEU A 353      17.131  -2.362  -5.353  1.00  0.76           C  
ATOM   5316  CD2 LEU A 353      15.160  -1.147  -4.416  1.00  0.76           C  
ATOM   5317  H   LEU A 353      13.283  -4.677  -5.923  1.00  0.76           H  
ATOM   5318  HA  LEU A 353      12.974  -1.719  -5.922  1.00  0.76           H  
ATOM   5319 1HB  LEU A 353      15.272  -3.410  -6.914  1.00  0.76           H  
ATOM   5320 2HB  LEU A 353      15.181  -1.655  -7.049  1.00  0.76           H  
ATOM   5321  HG  LEU A 353      15.399  -3.256  -4.507  1.00  0.76           H  
ATOM   5322 1HD1 LEU A 353      17.658  -2.285  -4.403  1.00  0.76           H  
ATOM   5323 2HD1 LEU A 353      17.430  -3.279  -5.861  1.00  0.76           H  
ATOM   5324 3HD1 LEU A 353      17.383  -1.505  -5.977  1.00  0.76           H  
ATOM   5325 1HD2 LEU A 353      15.654  -1.037  -3.462  1.00  0.76           H  
ATOM   5326 2HD2 LEU A 353      15.376  -0.275  -5.036  1.00  0.76           H  
ATOM   5327 3HD2 LEU A 353      14.085  -1.235  -4.262  1.00  0.76           H  
ATOM   5328  N   TYR A 354      12.561  -1.464  -8.373  1.00  0.73           N  
ATOM   5329  CA  TYR A 354      12.169  -1.342  -9.774  1.00  0.73           C  
ATOM   5330  C   TYR A 354      12.975  -0.215 -10.390  1.00  0.73           C  
ATOM   5331  O   TYR A 354      13.262   0.752  -9.698  1.00  0.73           O  
ATOM   5332  CB  TYR A 354      10.700  -0.971  -9.854  1.00  0.73           C  
ATOM   5333  CG  TYR A 354       9.759  -1.902  -9.150  1.00  0.73           C  
ATOM   5334  CD1 TYR A 354       9.562  -1.755  -7.783  1.00  0.73           C  
ATOM   5335  CD2 TYR A 354       9.066  -2.860  -9.831  1.00  0.73           C  
ATOM   5336  CE1 TYR A 354       8.702  -2.592  -7.123  1.00  0.73           C  
ATOM   5337  CE2 TYR A 354       8.204  -3.688  -9.161  1.00  0.73           C  
ATOM   5338  CZ  TYR A 354       8.023  -3.563  -7.821  1.00  0.73           C  
ATOM   5339  OH  TYR A 354       7.159  -4.410  -7.164  1.00  0.73           O  
ATOM   5340  H   TYR A 354      12.592  -0.641  -7.767  1.00  0.73           H  
ATOM   5341  HA  TYR A 354      12.383  -2.268 -10.310  1.00  0.73           H  
ATOM   5342 1HB  TYR A 354      10.574   0.007  -9.445  1.00  0.73           H  
ATOM   5343 2HB  TYR A 354      10.408  -0.919 -10.898  1.00  0.73           H  
ATOM   5344  HD1 TYR A 354      10.104  -0.984  -7.229  1.00  0.73           H  
ATOM   5345  HD2 TYR A 354       9.201  -2.969 -10.903  1.00  0.73           H  
ATOM   5346  HE1 TYR A 354       8.562  -2.495  -6.065  1.00  0.73           H  
ATOM   5347  HE2 TYR A 354       7.670  -4.442  -9.685  1.00  0.73           H  
ATOM   5348  HH  TYR A 354       7.115  -4.168  -6.238  1.00  0.73           H  
ATOM   5349  N   PHE A 355      13.302  -0.299 -11.668  1.00  0.72           N  
ATOM   5350  CA  PHE A 355      13.962   0.801 -12.355  1.00  0.72           C  
ATOM   5351  C   PHE A 355      13.124   1.249 -13.530  1.00  0.72           C  
ATOM   5352  O   PHE A 355      12.532   0.424 -14.209  1.00  0.72           O  
ATOM   5353  CB  PHE A 355      15.303   0.352 -12.885  1.00  0.72           C  
ATOM   5354  CG  PHE A 355      16.290  -0.030 -11.858  1.00  0.72           C  
ATOM   5355  CD1 PHE A 355      16.282  -1.295 -11.333  1.00  0.72           C  
ATOM   5356  CD2 PHE A 355      17.247   0.851 -11.442  1.00  0.72           C  
ATOM   5357  CE1 PHE A 355      17.202  -1.674 -10.402  1.00  0.72           C  
ATOM   5358  CE2 PHE A 355      18.166   0.486 -10.529  1.00  0.72           C  
ATOM   5359  CZ  PHE A 355      18.143  -0.793  -9.997  1.00  0.72           C  
ATOM   5360  H   PHE A 355      13.110  -1.148 -12.183  1.00  0.72           H  
ATOM   5361  HA  PHE A 355      14.087   1.628 -11.667  1.00  0.72           H  
ATOM   5362 1HB  PHE A 355      15.143  -0.482 -13.533  1.00  0.72           H  
ATOM   5363 2HB  PHE A 355      15.716   1.156 -13.479  1.00  0.72           H  
ATOM   5364  HD1 PHE A 355      15.525  -1.994 -11.673  1.00  0.72           H  
ATOM   5365  HD2 PHE A 355      17.264   1.861 -11.857  1.00  0.72           H  
ATOM   5366  HE1 PHE A 355      17.185  -2.673  -9.997  1.00  0.72           H  
ATOM   5367  HE2 PHE A 355      18.918   1.204 -10.230  1.00  0.72           H  
ATOM   5368  HZ  PHE A 355      18.879  -1.105  -9.265  1.00  0.72           H  
ATOM   5369  N   VAL A 356      13.062   2.541 -13.788  1.00  0.74           N  
ATOM   5370  CA  VAL A 356      12.259   2.979 -14.930  1.00  0.74           C  
ATOM   5371  C   VAL A 356      13.007   3.900 -15.901  1.00  0.74           C  
ATOM   5372  O   VAL A 356      13.608   4.890 -15.500  1.00  0.74           O  
ATOM   5373  CB  VAL A 356      10.935   3.605 -14.423  1.00  0.74           C  
ATOM   5374  CG1 VAL A 356      10.117   4.138 -15.588  1.00  0.74           C  
ATOM   5375  CG2 VAL A 356      10.102   2.515 -13.683  1.00  0.74           C  
ATOM   5376  H   VAL A 356      13.567   3.199 -13.187  1.00  0.74           H  
ATOM   5377  HA  VAL A 356      11.973   2.093 -15.499  1.00  0.74           H  
ATOM   5378  HB  VAL A 356      11.155   4.437 -13.753  1.00  0.74           H  
ATOM   5379 1HG1 VAL A 356       9.187   4.575 -15.226  1.00  0.74           H  
ATOM   5380 2HG1 VAL A 356      10.693   4.894 -16.107  1.00  0.74           H  
ATOM   5381 3HG1 VAL A 356       9.889   3.336 -16.265  1.00  0.74           H  
ATOM   5382 1HG2 VAL A 356       9.175   2.925 -13.339  1.00  0.74           H  
ATOM   5383 2HG2 VAL A 356       9.891   1.696 -14.377  1.00  0.74           H  
ATOM   5384 3HG2 VAL A 356      10.645   2.129 -12.830  1.00  0.74           H  
ATOM   5385  N   GLY A 357      12.952   3.557 -17.191  1.00  0.78           N  
ATOM   5386  CA  GLY A 357      13.579   4.331 -18.259  1.00  0.78           C  
ATOM   5387  C   GLY A 357      15.046   4.016 -18.577  1.00  0.78           C  
ATOM   5388  O   GLY A 357      15.647   4.706 -19.397  1.00  0.78           O  
ATOM   5389  H   GLY A 357      12.411   2.736 -17.452  1.00  0.78           H  
ATOM   5390 1HA  GLY A 357      12.993   4.184 -19.167  1.00  0.78           H  
ATOM   5391 2HA  GLY A 357      13.490   5.388 -18.018  1.00  0.78           H  
ATOM   5392  N   LEU A 358      15.633   2.953 -18.007  1.00  0.84           N  
ATOM   5393  CA  LEU A 358      17.060   2.643 -18.275  1.00  0.84           C  
ATOM   5394  C   LEU A 358      17.272   1.898 -19.582  1.00  0.84           C  
ATOM   5395  O   LEU A 358      17.789   0.777 -19.612  1.00  0.84           O  
ATOM   5396  CB  LEU A 358      17.628   1.757 -17.166  1.00  0.84           C  
ATOM   5397  CG  LEU A 358      17.599   2.336 -15.829  1.00  0.84           C  
ATOM   5398  CD1 LEU A 358      18.192   1.333 -14.851  1.00  0.84           C  
ATOM   5399  CD2 LEU A 358      18.341   3.638 -15.873  1.00  0.84           C  
ATOM   5400  H   LEU A 358      15.105   2.381 -17.364  1.00  0.84           H  
ATOM   5401  HA  LEU A 358      17.616   3.580 -18.319  1.00  0.84           H  
ATOM   5402 1HB  LEU A 358      17.048   0.834 -17.133  1.00  0.84           H  
ATOM   5403 2HB  LEU A 358      18.641   1.504 -17.406  1.00  0.84           H  
ATOM   5404  HG  LEU A 358      16.564   2.529 -15.530  1.00  0.84           H  
ATOM   5405 1HD1 LEU A 358      18.171   1.752 -13.871  1.00  0.84           H  
ATOM   5406 2HD1 LEU A 358      17.612   0.426 -14.873  1.00  0.84           H  
ATOM   5407 3HD1 LEU A 358      19.213   1.110 -15.123  1.00  0.84           H  
ATOM   5408 1HD2 LEU A 358      18.309   4.103 -14.897  1.00  0.84           H  
ATOM   5409 2HD2 LEU A 358      19.372   3.472 -16.169  1.00  0.84           H  
ATOM   5410 3HD2 LEU A 358      17.862   4.292 -16.591  1.00  0.84           H  
ATOM   5411  N   VAL A 359      16.830   2.531 -20.646  1.00  0.91           N  
ATOM   5412  CA  VAL A 359      16.873   1.985 -21.981  1.00  0.91           C  
ATOM   5413  C   VAL A 359      17.337   2.989 -23.026  1.00  0.91           C  
ATOM   5414  O   VAL A 359      17.313   4.204 -22.816  1.00  0.91           O  
ATOM   5415  CB  VAL A 359      15.487   1.476 -22.388  1.00  0.91           C  
ATOM   5416  CG1 VAL A 359      14.978   0.374 -21.478  1.00  0.91           C  
ATOM   5417  CG2 VAL A 359      14.580   2.609 -22.371  1.00  0.91           C  
ATOM   5418  H   VAL A 359      16.444   3.459 -20.489  1.00  0.91           H  
ATOM   5419  HA  VAL A 359      17.562   1.147 -21.986  1.00  0.91           H  
ATOM   5420  HB  VAL A 359      15.549   1.068 -23.390  1.00  0.91           H  
ATOM   5421 1HG1 VAL A 359      14.000   0.043 -21.826  1.00  0.91           H  
ATOM   5422 2HG1 VAL A 359      15.679  -0.458 -21.513  1.00  0.91           H  
ATOM   5423 3HG1 VAL A 359      14.890   0.737 -20.459  1.00  0.91           H  
ATOM   5424 1HG2 VAL A 359      13.646   2.278 -22.678  1.00  0.91           H  
ATOM   5425 2HG2 VAL A 359      14.516   3.016 -21.366  1.00  0.91           H  
ATOM   5426 3HG2 VAL A 359      14.940   3.363 -23.046  1.00  0.91           H  
ATOM   5427  N   ARG A 360      17.641   2.454 -24.192  1.00  0.98           N  
ATOM   5428  CA  ARG A 360      17.898   3.215 -25.406  1.00  0.98           C  
ATOM   5429  C   ARG A 360      16.817   2.740 -26.418  1.00  0.98           C  
ATOM   5430  O   ARG A 360      17.050   1.809 -27.174  1.00  0.98           O  
ATOM   5431  CB  ARG A 360      19.319   3.002 -25.909  1.00  0.98           C  
ATOM   5432  CG  ARG A 360      20.412   3.526 -25.000  1.00  0.98           C  
ATOM   5433  CD  ARG A 360      21.767   3.175 -25.529  1.00  0.98           C  
ATOM   5434  NE  ARG A 360      22.838   3.646 -24.663  1.00  0.98           N  
ATOM   5435  CZ  ARG A 360      24.150   3.533 -24.947  1.00  0.98           C  
ATOM   5436  NH1 ARG A 360      24.530   2.972 -26.075  1.00  0.98           N  
ATOM   5437  NH2 ARG A 360      25.058   3.985 -24.099  1.00  0.98           N  
ATOM   5438  H   ARG A 360      17.689   1.435 -24.231  1.00  0.98           H  
ATOM   5439  HA  ARG A 360      17.812   4.271 -25.185  1.00  0.98           H  
ATOM   5440 1HB  ARG A 360      19.524   1.963 -26.033  1.00  0.98           H  
ATOM   5441 2HB  ARG A 360      19.436   3.476 -26.883  1.00  0.98           H  
ATOM   5442 1HG  ARG A 360      20.335   4.610 -24.937  1.00  0.98           H  
ATOM   5443 2HG  ARG A 360      20.292   3.105 -24.013  1.00  0.98           H  
ATOM   5444 1HD  ARG A 360      21.849   2.085 -25.606  1.00  0.98           H  
ATOM   5445 2HD  ARG A 360      21.903   3.617 -26.514  1.00  0.98           H  
ATOM   5446  HE  ARG A 360      22.579   4.080 -23.787  1.00  0.98           H  
ATOM   5447 1HH1 ARG A 360      23.839   2.621 -26.726  1.00  0.98           H  
ATOM   5448 2HH1 ARG A 360      25.516   2.893 -26.293  1.00  0.98           H  
ATOM   5449 1HH2 ARG A 360      24.773   4.413 -23.228  1.00  0.98           H  
ATOM   5450 2HH2 ARG A 360      26.042   3.898 -24.316  1.00  0.98           H  
ATOM   5451  N   PRO A 361      15.617   3.357 -26.404  1.00  1.04           N  
ATOM   5452  CA  PRO A 361      14.345   2.924 -26.997  1.00  1.04           C  
ATOM   5453  C   PRO A 361      14.172   2.960 -28.509  1.00  1.04           C  
ATOM   5454  O   PRO A 361      13.141   2.497 -29.020  1.00  1.04           O  
ATOM   5455  CB  PRO A 361      13.378   3.953 -26.426  1.00  1.04           C  
ATOM   5456  CG  PRO A 361      14.190   5.182 -26.231  1.00  1.04           C  
ATOM   5457  CD  PRO A 361      15.540   4.711 -25.819  1.00  1.04           C  
ATOM   5458  HA  PRO A 361      14.101   1.929 -26.620  1.00  1.04           H  
ATOM   5459 1HB  PRO A 361      12.544   4.117 -27.128  1.00  1.04           H  
ATOM   5460 2HB  PRO A 361      12.955   3.607 -25.507  1.00  1.04           H  
ATOM   5461 1HG  PRO A 361      14.211   5.760 -27.169  1.00  1.04           H  
ATOM   5462 2HG  PRO A 361      13.716   5.825 -25.495  1.00  1.04           H  
ATOM   5463 1HD  PRO A 361      16.282   5.377 -26.276  1.00  1.04           H  
ATOM   5464 2HD  PRO A 361      15.615   4.687 -24.733  1.00  1.04           H  
ATOM   5465  N   VAL A 362      15.095   3.619 -29.221  1.00  1.06           N  
ATOM   5466  CA  VAL A 362      15.012   3.872 -30.674  1.00  1.06           C  
ATOM   5467  C   VAL A 362      13.933   4.942 -30.984  1.00  1.06           C  
ATOM   5468  O   VAL A 362      14.222   5.961 -31.615  1.00  1.06           O  
ATOM   5469  CB  VAL A 362      14.784   2.556 -31.485  1.00  1.06           C  
ATOM   5470  CG1 VAL A 362      14.567   2.878 -32.969  1.00  1.06           C  
ATOM   5471  CG2 VAL A 362      16.005   1.625 -31.284  1.00  1.06           C  
ATOM   5472  H   VAL A 362      15.907   3.962 -28.736  1.00  1.06           H  
ATOM   5473  HA  VAL A 362      15.973   4.270 -30.997  1.00  1.06           H  
ATOM   5474  HB  VAL A 362      13.893   2.057 -31.151  1.00  1.06           H  
ATOM   5475 1HG1 VAL A 362      14.400   1.953 -33.522  1.00  1.06           H  
ATOM   5476 2HG1 VAL A 362      13.697   3.526 -33.076  1.00  1.06           H  
ATOM   5477 3HG1 VAL A 362      15.447   3.384 -33.365  1.00  1.06           H  
ATOM   5478 1HG2 VAL A 362      15.853   0.701 -31.837  1.00  1.06           H  
ATOM   5479 2HG2 VAL A 362      16.899   2.127 -31.646  1.00  1.06           H  
ATOM   5480 3HG2 VAL A 362      16.119   1.391 -30.219  1.00  1.06           H  
ATOM   5481  N   GLY A 363      12.702   4.695 -30.535  1.00  1.06           N  
ATOM   5482  CA  GLY A 363      11.561   5.597 -30.658  1.00  1.06           C  
ATOM   5483  C   GLY A 363      11.430   6.445 -29.380  1.00  1.06           C  
ATOM   5484  O   GLY A 363      12.431   6.733 -28.723  1.00  1.06           O  
ATOM   5485  H   GLY A 363      12.573   3.816 -30.054  1.00  1.06           H  
ATOM   5486 1HA  GLY A 363      11.690   6.245 -31.523  1.00  1.06           H  
ATOM   5487 2HA  GLY A 363      10.656   5.021 -30.822  1.00  1.06           H  
ATOM   5488  N   ALA A 364      10.215   6.882 -29.040  1.00  1.02           N  
ATOM   5489  CA  ALA A 364      10.046   7.772 -27.889  1.00  1.02           C  
ATOM   5490  C   ALA A 364      10.135   7.100 -26.527  1.00  1.02           C  
ATOM   5491  O   ALA A 364       9.376   6.172 -26.196  1.00  1.02           O  
ATOM   5492  CB  ALA A 364       8.715   8.476 -27.968  1.00  1.02           C  
ATOM   5493  H   ALA A 364       9.413   6.614 -29.612  1.00  1.02           H  
ATOM   5494  HA  ALA A 364      10.845   8.510 -27.933  1.00  1.02           H  
ATOM   5495 1HB  ALA A 364       8.620   9.174 -27.141  1.00  1.02           H  
ATOM   5496 2HB  ALA A 364       8.662   9.007 -28.893  1.00  1.02           H  
ATOM   5497 3HB  ALA A 364       7.905   7.747 -27.923  1.00  1.02           H  
ATOM   5498  N   ILE A 365      11.005   7.676 -25.700  1.00  0.96           N  
ATOM   5499  CA  ILE A 365      11.217   7.222 -24.339  1.00  0.96           C  
ATOM   5500  C   ILE A 365       9.982   7.385 -23.481  1.00  0.96           C  
ATOM   5501  O   ILE A 365       9.727   6.545 -22.632  1.00  0.96           O  
ATOM   5502  CB  ILE A 365      12.412   7.963 -23.680  1.00  0.96           C  
ATOM   5503  CG1 ILE A 365      12.801   7.259 -22.382  1.00  0.96           C  
ATOM   5504  CG2 ILE A 365      12.080   9.450 -23.380  1.00  0.96           C  
ATOM   5505  CD1 ILE A 365      13.304   5.829 -22.545  1.00  0.96           C  
ATOM   5506  H   ILE A 365      11.578   8.432 -26.055  1.00  0.96           H  
ATOM   5507  HA  ILE A 365      11.458   6.159 -24.373  1.00  0.96           H  
ATOM   5508  HB  ILE A 365      13.264   7.925 -24.355  1.00  0.96           H  
ATOM   5509 1HG1 ILE A 365      13.582   7.837 -21.890  1.00  0.96           H  
ATOM   5510 2HG1 ILE A 365      11.938   7.258 -21.751  1.00  0.96           H  
ATOM   5511 1HG2 ILE A 365      12.951   9.929 -22.937  1.00  0.96           H  
ATOM   5512 2HG2 ILE A 365      11.821   9.959 -24.306  1.00  0.96           H  
ATOM   5513 3HG2 ILE A 365      11.253   9.524 -22.679  1.00  0.96           H  
ATOM   5514 1HD1 ILE A 365      13.546   5.416 -21.563  1.00  0.96           H  
ATOM   5515 2HD1 ILE A 365      12.536   5.217 -23.017  1.00  0.96           H  
ATOM   5516 3HD1 ILE A 365      14.196   5.829 -23.158  1.00  0.96           H  
ATOM   5517  N   THR A 366       9.176   8.412 -23.744  1.00  0.89           N  
ATOM   5518  CA  THR A 366       8.009   8.661 -22.914  1.00  0.89           C  
ATOM   5519  C   THR A 366       7.007   7.532 -22.968  1.00  0.89           C  
ATOM   5520  O   THR A 366       6.476   7.128 -21.939  1.00  0.89           O  
ATOM   5521  CB  THR A 366       7.282   9.950 -23.294  1.00  0.89           C  
ATOM   5522  OG1 THR A 366       8.154  11.060 -23.156  1.00  0.89           O  
ATOM   5523  CG2 THR A 366       6.083  10.143 -22.356  1.00  0.89           C  
ATOM   5524  H   THR A 366       9.409   9.045 -24.492  1.00  0.89           H  
ATOM   5525  HA  THR A 366       8.344   8.751 -21.887  1.00  0.89           H  
ATOM   5526  HB  THR A 366       6.927   9.892 -24.324  1.00  0.89           H  
ATOM   5527  HG1 THR A 366       7.675  11.848 -23.486  1.00  0.89           H  
ATOM   5528 1HG2 THR A 366       5.569  11.057 -22.608  1.00  0.89           H  
ATOM   5529 2HG2 THR A 366       5.396   9.302 -22.459  1.00  0.89           H  
ATOM   5530 3HG2 THR A 366       6.427  10.203 -21.332  1.00  0.89           H  
ATOM   5531  N   ARG A 367       6.722   7.006 -24.157  1.00  0.82           N  
ATOM   5532  CA  ARG A 367       5.741   5.935 -24.224  1.00  0.82           C  
ATOM   5533  C   ARG A 367       6.289   4.696 -23.533  1.00  0.82           C  
ATOM   5534  O   ARG A 367       5.568   3.983 -22.831  1.00  0.82           O  
ATOM   5535  CB  ARG A 367       5.373   5.617 -25.654  1.00  0.82           C  
ATOM   5536  CG  ARG A 367       4.578   6.694 -26.351  1.00  0.82           C  
ATOM   5537  CD  ARG A 367       4.252   6.324 -27.754  1.00  0.82           C  
ATOM   5538  NE  ARG A 367       3.485   7.366 -28.419  1.00  0.82           N  
ATOM   5539  CZ  ARG A 367       2.898   7.231 -29.623  1.00  0.82           C  
ATOM   5540  NH1 ARG A 367       2.984   6.086 -30.270  1.00  0.82           N  
ATOM   5541  NH2 ARG A 367       2.237   8.247 -30.160  1.00  0.82           N  
ATOM   5542  H   ARG A 367       7.176   7.347 -24.994  1.00  0.82           H  
ATOM   5543  HA  ARG A 367       4.838   6.257 -23.700  1.00  0.82           H  
ATOM   5544 1HB  ARG A 367       6.282   5.440 -26.235  1.00  0.82           H  
ATOM   5545 2HB  ARG A 367       4.781   4.708 -25.678  1.00  0.82           H  
ATOM   5546 1HG  ARG A 367       3.648   6.876 -25.811  1.00  0.82           H  
ATOM   5547 2HG  ARG A 367       5.167   7.608 -26.368  1.00  0.82           H  
ATOM   5548 1HD  ARG A 367       5.182   6.176 -28.316  1.00  0.82           H  
ATOM   5549 2HD  ARG A 367       3.670   5.405 -27.769  1.00  0.82           H  
ATOM   5550  HE  ARG A 367       3.407   8.265 -27.950  1.00  0.82           H  
ATOM   5551 1HH1 ARG A 367       3.497   5.310 -29.865  1.00  0.82           H  
ATOM   5552 2HH1 ARG A 367       2.549   5.983 -31.174  1.00  0.82           H  
ATOM   5553 1HH2 ARG A 367       2.194   9.162 -29.685  1.00  0.82           H  
ATOM   5554 2HH2 ARG A 367       1.803   8.144 -31.062  1.00  0.82           H  
ATOM   5555  N   LEU A 368       7.589   4.450 -23.700  1.00  0.76           N  
ATOM   5556  CA  LEU A 368       8.206   3.311 -23.038  1.00  0.76           C  
ATOM   5557  C   LEU A 368       8.092   3.456 -21.530  1.00  0.76           C  
ATOM   5558  O   LEU A 368       7.642   2.552 -20.825  1.00  0.76           O  
ATOM   5559  CB  LEU A 368       9.652   3.178 -23.464  1.00  0.76           C  
ATOM   5560  CG  LEU A 368      10.348   1.961 -22.947  1.00  0.76           C  
ATOM   5561  CD1 LEU A 368      11.350   1.477 -23.956  1.00  0.76           C  
ATOM   5562  CD2 LEU A 368      11.037   2.327 -21.655  1.00  0.76           C  
ATOM   5563  H   LEU A 368       8.153   5.055 -24.302  1.00  0.76           H  
ATOM   5564  HA  LEU A 368       7.689   2.407 -23.332  1.00  0.76           H  
ATOM   5565 1HB  LEU A 368       9.714   3.193 -24.540  1.00  0.76           H  
ATOM   5566 2HB  LEU A 368      10.197   4.043 -23.090  1.00  0.76           H  
ATOM   5567  HG  LEU A 368       9.641   1.179 -22.769  1.00  0.76           H  
ATOM   5568 1HD1 LEU A 368      11.854   0.602 -23.557  1.00  0.76           H  
ATOM   5569 2HD1 LEU A 368      10.850   1.214 -24.884  1.00  0.76           H  
ATOM   5570 3HD1 LEU A 368      12.052   2.241 -24.143  1.00  0.76           H  
ATOM   5571 1HD2 LEU A 368      11.559   1.461 -21.284  1.00  0.76           H  
ATOM   5572 2HD2 LEU A 368      11.739   3.129 -21.827  1.00  0.76           H  
ATOM   5573 3HD2 LEU A 368      10.310   2.654 -20.926  1.00  0.76           H  
ATOM   5574  N   VAL A 369       8.497   4.609 -21.041  1.00  0.71           N  
ATOM   5575  CA  VAL A 369       8.471   4.932 -19.637  1.00  0.71           C  
ATOM   5576  C   VAL A 369       7.094   4.918 -19.014  1.00  0.71           C  
ATOM   5577  O   VAL A 369       6.925   4.384 -17.916  1.00  0.71           O  
ATOM   5578  CB  VAL A 369       9.132   6.283 -19.458  1.00  0.71           C  
ATOM   5579  CG1 VAL A 369       8.905   6.787 -18.189  1.00  0.71           C  
ATOM   5580  CG2 VAL A 369      10.603   6.090 -19.597  1.00  0.71           C  
ATOM   5581  H   VAL A 369       8.849   5.310 -21.684  1.00  0.71           H  
ATOM   5582  HA  VAL A 369       9.086   4.194 -19.121  1.00  0.71           H  
ATOM   5583  HB  VAL A 369       8.749   6.981 -20.200  1.00  0.71           H  
ATOM   5584 1HG1 VAL A 369       9.413   7.727 -18.149  1.00  0.71           H  
ATOM   5585 2HG1 VAL A 369       7.853   6.921 -18.060  1.00  0.71           H  
ATOM   5586 3HG1 VAL A 369       9.284   6.114 -17.446  1.00  0.71           H  
ATOM   5587 1HG2 VAL A 369      11.112   7.046 -19.470  1.00  0.71           H  
ATOM   5588 2HG2 VAL A 369      10.930   5.397 -18.830  1.00  0.71           H  
ATOM   5589 3HG2 VAL A 369      10.823   5.676 -20.572  1.00  0.71           H  
ATOM   5590  N   GLU A 370       6.105   5.496 -19.684  1.00  0.68           N  
ATOM   5591  CA  GLU A 370       4.761   5.481 -19.145  1.00  0.68           C  
ATOM   5592  C   GLU A 370       4.301   4.029 -19.024  1.00  0.68           C  
ATOM   5593  O   GLU A 370       3.708   3.639 -18.015  1.00  0.68           O  
ATOM   5594  CB  GLU A 370       3.824   6.311 -20.020  1.00  0.68           C  
ATOM   5595  CG  GLU A 370       2.443   6.507 -19.457  1.00  0.68           C  
ATOM   5596  CD  GLU A 370       1.633   7.407 -20.305  1.00  0.68           C  
ATOM   5597  OE1 GLU A 370       2.098   7.785 -21.349  1.00  0.68           O  
ATOM   5598  OE2 GLU A 370       0.558   7.763 -19.916  1.00  0.68           O  
ATOM   5599  H   GLU A 370       6.284   5.949 -20.576  1.00  0.68           H  
ATOM   5600  HA  GLU A 370       4.774   5.916 -18.151  1.00  0.68           H  
ATOM   5601 1HB  GLU A 370       4.264   7.297 -20.184  1.00  0.68           H  
ATOM   5602 2HB  GLU A 370       3.731   5.834 -21.000  1.00  0.68           H  
ATOM   5603 1HG  GLU A 370       1.945   5.539 -19.383  1.00  0.68           H  
ATOM   5604 2HG  GLU A 370       2.523   6.927 -18.454  1.00  0.68           H  
ATOM   5605  N   ALA A 371       4.597   3.211 -20.042  1.00  0.66           N  
ATOM   5606  CA  ALA A 371       4.249   1.801 -19.991  1.00  0.66           C  
ATOM   5607  C   ALA A 371       4.960   1.097 -18.839  1.00  0.66           C  
ATOM   5608  O   ALA A 371       4.344   0.338 -18.085  1.00  0.66           O  
ATOM   5609  CB  ALA A 371       4.623   1.150 -21.298  1.00  0.66           C  
ATOM   5610  H   ALA A 371       5.066   3.569 -20.877  1.00  0.66           H  
ATOM   5611  HA  ALA A 371       3.176   1.714 -19.829  1.00  0.66           H  
ATOM   5612 1HB  ALA A 371       4.372   0.121 -21.277  1.00  0.66           H  
ATOM   5613 2HB  ALA A 371       4.086   1.650 -22.095  1.00  0.66           H  
ATOM   5614 3HB  ALA A 371       5.685   1.242 -21.464  1.00  0.66           H  
ATOM   5615  N   GLN A 372       6.243   1.398 -18.636  1.00  0.65           N  
ATOM   5616  CA  GLN A 372       6.950   0.769 -17.535  1.00  0.65           C  
ATOM   5617  C   GLN A 372       6.351   1.200 -16.216  1.00  0.65           C  
ATOM   5618  O   GLN A 372       6.229   0.396 -15.295  1.00  0.65           O  
ATOM   5619  CB  GLN A 372       8.433   1.089 -17.557  1.00  0.65           C  
ATOM   5620  CG  GLN A 372       9.210   0.436 -18.651  1.00  0.65           C  
ATOM   5621  CD  GLN A 372      10.662   0.806 -18.581  1.00  0.65           C  
ATOM   5622  OE1 GLN A 372      11.011   1.865 -18.052  1.00  0.65           O  
ATOM   5623  NE2 GLN A 372      11.510  -0.051 -19.106  1.00  0.65           N  
ATOM   5624  H   GLN A 372       6.732   2.025 -19.274  1.00  0.65           H  
ATOM   5625  HA  GLN A 372       6.835  -0.309 -17.626  1.00  0.65           H  
ATOM   5626 1HB  GLN A 372       8.542   2.160 -17.693  1.00  0.65           H  
ATOM   5627 2HB  GLN A 372       8.882   0.829 -16.601  1.00  0.65           H  
ATOM   5628 1HG  GLN A 372       9.119  -0.641 -18.549  1.00  0.65           H  
ATOM   5629 2HG  GLN A 372       8.818   0.749 -19.612  1.00  0.65           H  
ATOM   5630 1HE2 GLN A 372      12.492   0.135 -19.097  1.00  0.65           H  
ATOM   5631 2HE2 GLN A 372      11.140  -0.886 -19.530  1.00  0.65           H  
ATOM   5632  N   ALA A 373       5.951   2.462 -16.118  1.00  0.64           N  
ATOM   5633  CA  ALA A 373       5.344   2.963 -14.903  1.00  0.64           C  
ATOM   5634  C   ALA A 373       4.064   2.213 -14.570  1.00  0.64           C  
ATOM   5635  O   ALA A 373       3.830   1.866 -13.407  1.00  0.64           O  
ATOM   5636  CB  ALA A 373       5.037   4.414 -15.072  1.00  0.64           C  
ATOM   5637  H   ALA A 373       6.092   3.098 -16.901  1.00  0.64           H  
ATOM   5638  HA  ALA A 373       6.045   2.822 -14.081  1.00  0.64           H  
ATOM   5639 1HB  ALA A 373       4.589   4.771 -14.197  1.00  0.64           H  
ATOM   5640 2HB  ALA A 373       5.958   4.962 -15.284  1.00  0.64           H  
ATOM   5641 3HB  ALA A 373       4.347   4.554 -15.882  1.00  0.64           H  
ATOM   5642  N   GLU A 374       3.247   1.930 -15.594  1.00  0.64           N  
ATOM   5643  CA  GLU A 374       2.024   1.164 -15.385  1.00  0.64           C  
ATOM   5644  C   GLU A 374       2.367  -0.235 -14.888  1.00  0.64           C  
ATOM   5645  O   GLU A 374       1.752  -0.741 -13.943  1.00  0.64           O  
ATOM   5646  CB  GLU A 374       1.174   1.093 -16.660  1.00  0.64           C  
ATOM   5647  CG  GLU A 374      -0.120   0.273 -16.473  1.00  0.64           C  
ATOM   5648  CD  GLU A 374      -1.080   0.246 -17.668  1.00  0.64           C  
ATOM   5649  OE1 GLU A 374      -0.854   0.917 -18.653  1.00  0.64           O  
ATOM   5650  OE2 GLU A 374      -2.041  -0.492 -17.579  1.00  0.64           O  
ATOM   5651  H   GLU A 374       3.480   2.274 -16.529  1.00  0.64           H  
ATOM   5652  HA  GLU A 374       1.434   1.657 -14.616  1.00  0.64           H  
ATOM   5653 1HB  GLU A 374       0.910   2.101 -16.980  1.00  0.64           H  
ATOM   5654 2HB  GLU A 374       1.765   0.649 -17.445  1.00  0.64           H  
ATOM   5655 1HG  GLU A 374       0.176  -0.753 -16.256  1.00  0.64           H  
ATOM   5656 2HG  GLU A 374      -0.650   0.653 -15.600  1.00  0.64           H  
ATOM   5657  N   TRP A 375       3.376  -0.851 -15.508  1.00  0.65           N  
ATOM   5658  CA  TRP A 375       3.815  -2.187 -15.123  1.00  0.65           C  
ATOM   5659  C   TRP A 375       4.262  -2.186 -13.667  1.00  0.65           C  
ATOM   5660  O   TRP A 375       3.831  -3.036 -12.887  1.00  0.65           O  
ATOM   5661  CB  TRP A 375       4.925  -2.651 -16.077  1.00  0.65           C  
ATOM   5662  CG  TRP A 375       5.566  -3.975 -15.817  1.00  0.65           C  
ATOM   5663  CD1 TRP A 375       6.883  -4.184 -15.520  1.00  0.65           C  
ATOM   5664  CD2 TRP A 375       4.941  -5.280 -15.824  1.00  0.65           C  
ATOM   5665  NE1 TRP A 375       7.127  -5.525 -15.373  1.00  0.65           N  
ATOM   5666  CE2 TRP A 375       5.945  -6.213 -15.546  1.00  0.65           C  
ATOM   5667  CE3 TRP A 375       3.635  -5.724 -16.043  1.00  0.65           C  
ATOM   5668  CZ2 TRP A 375       5.684  -7.570 -15.475  1.00  0.65           C  
ATOM   5669  CZ3 TRP A 375       3.370  -7.083 -15.975  1.00  0.65           C  
ATOM   5670  CH2 TRP A 375       4.369  -7.984 -15.697  1.00  0.65           C  
ATOM   5671  H   TRP A 375       3.840  -0.377 -16.286  1.00  0.65           H  
ATOM   5672  HA  TRP A 375       2.973  -2.869 -15.225  1.00  0.65           H  
ATOM   5673 1HB  TRP A 375       4.552  -2.669 -17.075  1.00  0.65           H  
ATOM   5674 2HB  TRP A 375       5.717  -1.915 -16.062  1.00  0.65           H  
ATOM   5675  HD1 TRP A 375       7.631  -3.401 -15.432  1.00  0.65           H  
ATOM   5676  HE1 TRP A 375       8.020  -5.937 -15.158  1.00  0.65           H  
ATOM   5677  HE3 TRP A 375       2.845  -5.014 -16.264  1.00  0.65           H  
ATOM   5678  HZ2 TRP A 375       6.459  -8.295 -15.257  1.00  0.65           H  
ATOM   5679  HZ3 TRP A 375       2.347  -7.421 -16.153  1.00  0.65           H  
ATOM   5680  HH2 TRP A 375       4.126  -9.046 -15.651  1.00  0.65           H  
ATOM   5681  N   VAL A 376       5.057  -1.193 -13.270  1.00  0.65           N  
ATOM   5682  CA  VAL A 376       5.502  -1.120 -11.889  1.00  0.65           C  
ATOM   5683  C   VAL A 376       4.332  -0.962 -10.945  1.00  0.65           C  
ATOM   5684  O   VAL A 376       4.246  -1.664  -9.942  1.00  0.65           O  
ATOM   5685  CB  VAL A 376       6.450   0.067 -11.674  1.00  0.65           C  
ATOM   5686  CG1 VAL A 376       6.713   0.271 -10.186  1.00  0.65           C  
ATOM   5687  CG2 VAL A 376       7.758  -0.195 -12.362  1.00  0.65           C  
ATOM   5688  H   VAL A 376       5.375  -0.502 -13.946  1.00  0.65           H  
ATOM   5689  HA  VAL A 376       6.031  -2.041 -11.648  1.00  0.65           H  
ATOM   5690  HB  VAL A 376       5.991   0.974 -12.074  1.00  0.65           H  
ATOM   5691 1HG1 VAL A 376       7.382   1.114 -10.063  1.00  0.65           H  
ATOM   5692 2HG1 VAL A 376       5.775   0.472  -9.669  1.00  0.65           H  
ATOM   5693 3HG1 VAL A 376       7.167  -0.618  -9.768  1.00  0.65           H  
ATOM   5694 1HG2 VAL A 376       8.424   0.647 -12.203  1.00  0.65           H  
ATOM   5695 2HG2 VAL A 376       8.193  -1.085 -11.948  1.00  0.65           H  
ATOM   5696 3HG2 VAL A 376       7.598  -0.333 -13.423  1.00  0.65           H  
ATOM   5697  N   ALA A 377       3.409  -0.057 -11.250  1.00  0.66           N  
ATOM   5698  CA  ALA A 377       2.290   0.142 -10.348  1.00  0.66           C  
ATOM   5699  C   ALA A 377       1.476  -1.139 -10.177  1.00  0.66           C  
ATOM   5700  O   ALA A 377       1.080  -1.472  -9.059  1.00  0.66           O  
ATOM   5701  CB  ALA A 377       1.424   1.259 -10.863  1.00  0.66           C  
ATOM   5702  H   ALA A 377       3.497   0.510 -12.095  1.00  0.66           H  
ATOM   5703  HA  ALA A 377       2.689   0.416  -9.375  1.00  0.66           H  
ATOM   5704 1HB  ALA A 377       0.618   1.439 -10.170  1.00  0.66           H  
ATOM   5705 2HB  ALA A 377       2.027   2.163 -10.955  1.00  0.66           H  
ATOM   5706 3HB  ALA A 377       1.024   0.990 -11.843  1.00  0.66           H  
ATOM   5707  N   ARG A 378       1.273  -1.880 -11.274  1.00  0.68           N  
ATOM   5708  CA  ARG A 378       0.551  -3.148 -11.237  1.00  0.68           C  
ATOM   5709  C   ARG A 378       1.314  -4.223 -10.470  1.00  0.68           C  
ATOM   5710  O   ARG A 378       0.729  -5.067  -9.779  1.00  0.68           O  
ATOM   5711  CB  ARG A 378       0.241  -3.609 -12.639  1.00  0.68           C  
ATOM   5712  CG  ARG A 378      -0.859  -2.817 -13.335  1.00  0.68           C  
ATOM   5713  CD  ARG A 378      -1.030  -3.316 -14.675  1.00  0.68           C  
ATOM   5714  NE  ARG A 378      -2.061  -2.631 -15.448  1.00  0.68           N  
ATOM   5715  CZ  ARG A 378      -3.369  -2.919 -15.442  1.00  0.68           C  
ATOM   5716  NH1 ARG A 378      -3.863  -3.880 -14.689  1.00  0.68           N  
ATOM   5717  NH2 ARG A 378      -4.143  -2.200 -16.220  1.00  0.68           N  
ATOM   5718  H   ARG A 378       1.615  -1.544 -12.175  1.00  0.68           H  
ATOM   5719  HA  ARG A 378      -0.398  -2.979 -10.728  1.00  0.68           H  
ATOM   5720 1HB  ARG A 378       1.143  -3.526 -13.248  1.00  0.68           H  
ATOM   5721 2HB  ARG A 378      -0.049  -4.657 -12.626  1.00  0.68           H  
ATOM   5722 1HG  ARG A 378      -1.798  -2.929 -12.790  1.00  0.68           H  
ATOM   5723 2HG  ARG A 378      -0.584  -1.762 -13.382  1.00  0.68           H  
ATOM   5724 1HD  ARG A 378      -0.078  -3.162 -15.175  1.00  0.68           H  
ATOM   5725 2HD  ARG A 378      -1.264  -4.366 -14.640  1.00  0.68           H  
ATOM   5726  HE  ARG A 378      -1.785  -1.865 -16.076  1.00  0.68           H  
ATOM   5727 1HH1 ARG A 378      -3.251  -4.406 -14.086  1.00  0.68           H  
ATOM   5728 2HH1 ARG A 378      -4.863  -4.084 -14.710  1.00  0.68           H  
ATOM   5729 1HH2 ARG A 378      -3.698  -1.469 -16.792  1.00  0.68           H  
ATOM   5730 2HH2 ARG A 378      -5.143  -2.356 -16.258  1.00  0.68           H  
ATOM   5731  N   LEU A 379       2.639  -4.227 -10.580  1.00  0.70           N  
ATOM   5732  CA  LEU A 379       3.386  -5.185  -9.788  1.00  0.70           C  
ATOM   5733  C   LEU A 379       3.252  -4.817  -8.308  1.00  0.70           C  
ATOM   5734  O   LEU A 379       2.984  -5.669  -7.457  1.00  0.70           O  
ATOM   5735  CB  LEU A 379       4.855  -5.183 -10.205  1.00  0.70           C  
ATOM   5736  CG  LEU A 379       5.153  -5.755 -11.593  1.00  0.70           C  
ATOM   5737  CD1 LEU A 379       6.583  -5.505 -11.916  1.00  0.70           C  
ATOM   5738  CD2 LEU A 379       4.850  -7.212 -11.588  1.00  0.70           C  
ATOM   5739  H   LEU A 379       3.119  -3.573 -11.198  1.00  0.70           H  
ATOM   5740  HA  LEU A 379       2.969  -6.178  -9.943  1.00  0.70           H  
ATOM   5741 1HB  LEU A 379       5.208  -4.150 -10.192  1.00  0.70           H  
ATOM   5742 2HB  LEU A 379       5.428  -5.749  -9.471  1.00  0.70           H  
ATOM   5743  HG  LEU A 379       4.540  -5.273 -12.342  1.00  0.70           H  
ATOM   5744 1HD1 LEU A 379       6.808  -5.915 -12.864  1.00  0.70           H  
ATOM   5745 2HD1 LEU A 379       6.777  -4.433 -11.924  1.00  0.70           H  
ATOM   5746 3HD1 LEU A 379       7.194  -5.984 -11.169  1.00  0.70           H  
ATOM   5747 1HD2 LEU A 379       5.059  -7.644 -12.563  1.00  0.70           H  
ATOM   5748 2HD2 LEU A 379       5.442  -7.681 -10.855  1.00  0.70           H  
ATOM   5749 3HD2 LEU A 379       3.825  -7.354 -11.342  1.00  0.70           H  
ATOM   5750  N   VAL A 380       3.329  -3.519  -8.005  1.00  0.73           N  
ATOM   5751  CA  VAL A 380       3.230  -3.061  -6.629  1.00  0.73           C  
ATOM   5752  C   VAL A 380       1.877  -3.360  -6.001  1.00  0.73           C  
ATOM   5753  O   VAL A 380       1.826  -3.858  -4.879  1.00  0.73           O  
ATOM   5754  CB  VAL A 380       3.524  -1.553  -6.495  1.00  0.73           C  
ATOM   5755  CG1 VAL A 380       3.169  -1.137  -5.103  1.00  0.73           C  
ATOM   5756  CG2 VAL A 380       5.023  -1.259  -6.760  1.00  0.73           C  
ATOM   5757  H   VAL A 380       3.510  -2.842  -8.743  1.00  0.73           H  
ATOM   5758  HA  VAL A 380       3.990  -3.587  -6.053  1.00  0.73           H  
ATOM   5759  HB  VAL A 380       2.916  -0.998  -7.200  1.00  0.73           H  
ATOM   5760 1HG1 VAL A 380       3.364  -0.094  -4.969  1.00  0.73           H  
ATOM   5761 2HG1 VAL A 380       2.117  -1.334  -4.924  1.00  0.73           H  
ATOM   5762 3HG1 VAL A 380       3.755  -1.706  -4.417  1.00  0.73           H  
ATOM   5763 1HG2 VAL A 380       5.211  -0.192  -6.652  1.00  0.73           H  
ATOM   5764 2HG2 VAL A 380       5.625  -1.805  -6.052  1.00  0.73           H  
ATOM   5765 3HG2 VAL A 380       5.289  -1.570  -7.763  1.00  0.73           H  
ATOM   5766  N   ASP A 381       0.771  -3.120  -6.720  1.00  0.77           N  
ATOM   5767  CA  ASP A 381      -0.529  -3.381  -6.104  1.00  0.77           C  
ATOM   5768  C   ASP A 381      -0.943  -4.857  -6.161  1.00  0.77           C  
ATOM   5769  O   ASP A 381      -2.058  -5.204  -5.767  1.00  0.77           O  
ATOM   5770  CB  ASP A 381      -1.661  -2.494  -6.672  1.00  0.77           C  
ATOM   5771  CG  ASP A 381      -2.152  -2.725  -8.116  1.00  0.77           C  
ATOM   5772  OD1 ASP A 381      -1.750  -3.652  -8.759  1.00  0.77           O  
ATOM   5773  OD2 ASP A 381      -3.007  -1.959  -8.538  1.00  0.77           O  
ATOM   5774  H   ASP A 381       0.845  -2.709  -7.650  1.00  0.77           H  
ATOM   5775  HA  ASP A 381      -0.451  -3.112  -5.063  1.00  0.77           H  
ATOM   5776 1HB  ASP A 381      -2.527  -2.602  -6.022  1.00  0.77           H  
ATOM   5777 2HB  ASP A 381      -1.360  -1.462  -6.592  1.00  0.77           H  
ATOM   5778  N   GLY A 382      -0.057  -5.729  -6.660  1.00  0.82           N  
ATOM   5779  CA  GLY A 382      -0.322  -7.153  -6.758  1.00  0.82           C  
ATOM   5780  C   GLY A 382      -1.133  -7.575  -7.987  1.00  0.82           C  
ATOM   5781  O   GLY A 382      -1.490  -8.750  -8.105  1.00  0.82           O  
ATOM   5782  H   GLY A 382       0.865  -5.418  -6.966  1.00  0.82           H  
ATOM   5783 1HA  GLY A 382       0.636  -7.675  -6.774  1.00  0.82           H  
ATOM   5784 2HA  GLY A 382      -0.838  -7.478  -5.858  1.00  0.82           H  
ATOM   5785  N   ALA A 383      -1.491  -6.635  -8.877  1.00  0.87           N  
ATOM   5786  CA  ALA A 383      -2.285  -7.005 -10.044  1.00  0.87           C  
ATOM   5787  C   ALA A 383      -1.484  -7.931 -10.949  1.00  0.87           C  
ATOM   5788  O   ALA A 383      -2.022  -8.873 -11.533  1.00  0.87           O  
ATOM   5789  CB  ALA A 383      -2.733  -5.771 -10.805  1.00  0.87           C  
ATOM   5790  H   ALA A 383      -1.164  -5.663  -8.782  1.00  0.87           H  
ATOM   5791  HA  ALA A 383      -3.164  -7.546  -9.700  1.00  0.87           H  
ATOM   5792 1HB  ALA A 383      -3.338  -6.062 -11.657  1.00  0.87           H  
ATOM   5793 2HB  ALA A 383      -3.316  -5.133 -10.141  1.00  0.87           H  
ATOM   5794 3HB  ALA A 383      -1.860  -5.229 -11.142  1.00  0.87           H  
ATOM   5795  N   ALA A 384      -0.188  -7.648 -11.070  1.00  0.92           N  
ATOM   5796  CA  ALA A 384       0.710  -8.452 -11.890  1.00  0.92           C  
ATOM   5797  C   ALA A 384       1.700  -9.150 -10.966  1.00  0.92           C  
ATOM   5798  O   ALA A 384       2.058  -8.612  -9.922  1.00  0.92           O  
ATOM   5799  CB  ALA A 384       1.399  -7.594 -12.937  1.00  0.92           C  
ATOM   5800  H   ALA A 384       0.178  -6.842 -10.561  1.00  0.92           H  
ATOM   5801  HA  ALA A 384       0.130  -9.222 -12.397  1.00  0.92           H  
ATOM   5802 1HB  ALA A 384       2.059  -8.220 -13.534  1.00  0.92           H  
ATOM   5803 2HB  ALA A 384       0.654  -7.136 -13.579  1.00  0.92           H  
ATOM   5804 3HB  ALA A 384       1.973  -6.813 -12.456  1.00  0.92           H  
ATOM   5805  N   VAL A 385       2.144 -10.343 -11.349  1.00  0.95           N  
ATOM   5806  CA  VAL A 385       3.053 -11.115 -10.508  1.00  0.95           C  
ATOM   5807  C   VAL A 385       4.371 -11.480 -11.185  1.00  0.95           C  
ATOM   5808  O   VAL A 385       4.397 -11.924 -12.333  1.00  0.95           O  
ATOM   5809  CB  VAL A 385       2.332 -12.391 -10.028  1.00  0.95           C  
ATOM   5810  CG1 VAL A 385       3.259 -13.251  -9.188  1.00  0.95           C  
ATOM   5811  CG2 VAL A 385       1.091 -11.985  -9.211  1.00  0.95           C  
ATOM   5812  H   VAL A 385       1.830 -10.734 -12.225  1.00  0.95           H  
ATOM   5813  HA  VAL A 385       3.288 -10.517  -9.627  1.00  0.95           H  
ATOM   5814  HB  VAL A 385       2.028 -12.983 -10.891  1.00  0.95           H  
ATOM   5815 1HG1 VAL A 385       2.730 -14.145  -8.865  1.00  0.95           H  
ATOM   5816 2HG1 VAL A 385       4.122 -13.545  -9.779  1.00  0.95           H  
ATOM   5817 3HG1 VAL A 385       3.590 -12.691  -8.316  1.00  0.95           H  
ATOM   5818 1HG2 VAL A 385       0.570 -12.879  -8.873  1.00  0.95           H  
ATOM   5819 2HG2 VAL A 385       1.401 -11.398  -8.345  1.00  0.95           H  
ATOM   5820 3HG2 VAL A 385       0.412 -11.391  -9.821  1.00  0.95           H  
ATOM   5821  N   LEU A 386       5.466 -11.273 -10.460  1.00  0.97           N  
ATOM   5822  CA  LEU A 386       6.796 -11.599 -10.951  1.00  0.97           C  
ATOM   5823  C   LEU A 386       7.122 -13.095 -10.843  1.00  0.97           C  
ATOM   5824  O   LEU A 386       6.634 -13.760  -9.931  1.00  0.97           O  
ATOM   5825  CB  LEU A 386       7.844 -10.836 -10.145  1.00  0.97           C  
ATOM   5826  CG  LEU A 386       7.823  -9.354 -10.278  1.00  0.97           C  
ATOM   5827  CD1 LEU A 386       8.806  -8.760  -9.314  1.00  0.97           C  
ATOM   5828  CD2 LEU A 386       8.171  -8.986 -11.738  1.00  0.97           C  
ATOM   5829  H   LEU A 386       5.364 -10.889  -9.532  1.00  0.97           H  
ATOM   5830  HA  LEU A 386       6.823 -11.267 -11.981  1.00  0.97           H  
ATOM   5831 1HB  LEU A 386       7.692 -11.065  -9.090  1.00  0.97           H  
ATOM   5832 2HB  LEU A 386       8.810 -11.199 -10.418  1.00  0.97           H  
ATOM   5833  HG  LEU A 386       6.859  -8.988 -10.020  1.00  0.97           H  
ATOM   5834 1HD1 LEU A 386       8.799  -7.670  -9.399  1.00  0.97           H  
ATOM   5835 2HD1 LEU A 386       8.528  -9.041  -8.299  1.00  0.97           H  
ATOM   5836 3HD1 LEU A 386       9.790  -9.143  -9.532  1.00  0.97           H  
ATOM   5837 1HD2 LEU A 386       8.166  -7.922 -11.863  1.00  0.97           H  
ATOM   5838 2HD2 LEU A 386       9.154  -9.361 -11.984  1.00  0.97           H  
ATOM   5839 3HD2 LEU A 386       7.435  -9.431 -12.411  1.00  0.97           H  
ATOM   5840  N   PRO A 387       7.941 -13.636 -11.762  1.00  0.98           N  
ATOM   5841  CA  PRO A 387       8.503 -14.977 -11.752  1.00  0.98           C  
ATOM   5842  C   PRO A 387       9.648 -15.090 -10.732  1.00  0.98           C  
ATOM   5843  O   PRO A 387      10.072 -14.089 -10.155  1.00  0.98           O  
ATOM   5844  CB  PRO A 387       8.967 -15.144 -13.200  1.00  0.98           C  
ATOM   5845  CG  PRO A 387       9.285 -13.772 -13.674  1.00  0.98           C  
ATOM   5846  CD  PRO A 387       8.264 -12.880 -12.997  1.00  0.98           C  
ATOM   5847  HA  PRO A 387       7.714 -15.700 -11.516  1.00  0.98           H  
ATOM   5848 1HB  PRO A 387       9.834 -15.798 -13.224  1.00  0.98           H  
ATOM   5849 2HB  PRO A 387       8.183 -15.640 -13.789  1.00  0.98           H  
ATOM   5850 1HG  PRO A 387      10.321 -13.525 -13.430  1.00  0.98           H  
ATOM   5851 2HG  PRO A 387       9.212 -13.749 -14.764  1.00  0.98           H  
ATOM   5852 1HD  PRO A 387       8.724 -11.926 -12.779  1.00  0.98           H  
ATOM   5853 2HD  PRO A 387       7.369 -12.774 -13.637  1.00  0.98           H  
ATOM   5854  N   ALA A 388      10.099 -16.318 -10.467  1.00  0.98           N  
ATOM   5855  CA  ALA A 388      11.215 -16.562  -9.545  1.00  0.98           C  
ATOM   5856  C   ALA A 388      12.487 -15.946 -10.094  1.00  0.98           C  
ATOM   5857  O   ALA A 388      12.669 -15.916 -11.301  1.00  0.98           O  
ATOM   5858  CB  ALA A 388      11.422 -18.051  -9.322  1.00  0.98           C  
ATOM   5859  H   ALA A 388       9.713 -17.112 -10.981  1.00  0.98           H  
ATOM   5860  HA  ALA A 388      10.983 -16.081  -8.594  1.00  0.98           H  
ATOM   5861 1HB  ALA A 388      12.245 -18.209  -8.626  1.00  0.98           H  
ATOM   5862 2HB  ALA A 388      10.511 -18.487  -8.913  1.00  0.98           H  
ATOM   5863 3HB  ALA A 388      11.655 -18.528 -10.269  1.00  0.98           H  
ATOM   5864  N   ALA A 389      13.431 -15.558  -9.226  1.00  0.97           N  
ATOM   5865  CA  ALA A 389      14.704 -14.982  -9.702  1.00  0.97           C  
ATOM   5866  C   ALA A 389      15.411 -15.914 -10.690  1.00  0.97           C  
ATOM   5867  O   ALA A 389      16.041 -15.474 -11.657  1.00  0.97           O  
ATOM   5868  CB  ALA A 389      15.638 -14.720  -8.532  1.00  0.97           C  
ATOM   5869  H   ALA A 389      13.254 -15.612  -8.235  1.00  0.97           H  
ATOM   5870  HA  ALA A 389      14.487 -14.038 -10.196  1.00  0.97           H  
ATOM   5871 1HB  ALA A 389      16.565 -14.271  -8.904  1.00  0.97           H  
ATOM   5872 2HB  ALA A 389      15.163 -14.032  -7.833  1.00  0.97           H  
ATOM   5873 3HB  ALA A 389      15.866 -15.656  -8.028  1.00  0.97           H  
ATOM   5874  N   ASP A 390      15.297 -17.221 -10.460  1.00  0.97           N  
ATOM   5875  CA  ASP A 390      15.935 -18.203 -11.325  1.00  0.97           C  
ATOM   5876  C   ASP A 390      15.423 -18.115 -12.764  1.00  0.97           C  
ATOM   5877  O   ASP A 390      16.180 -18.298 -13.721  1.00  0.97           O  
ATOM   5878  CB  ASP A 390      15.668 -19.610 -10.791  1.00  0.97           C  
ATOM   5879  CG  ASP A 390      16.411 -19.972  -9.466  1.00  0.97           C  
ATOM   5880  OD1 ASP A 390      17.348 -19.293  -9.062  1.00  0.97           O  
ATOM   5881  OD2 ASP A 390      16.009 -20.937  -8.872  1.00  0.97           O  
ATOM   5882  H   ASP A 390      14.756 -17.532  -9.667  1.00  0.97           H  
ATOM   5883  HA  ASP A 390      16.996 -18.012 -11.344  1.00  0.97           H  
ATOM   5884 1HB  ASP A 390      14.596 -19.722 -10.622  1.00  0.97           H  
ATOM   5885 2HB  ASP A 390      15.946 -20.338 -11.553  1.00  0.97           H  
ATOM   5886  N   GLN A 391      14.131 -17.815 -12.908  1.00  0.97           N  
ATOM   5887  CA  GLN A 391      13.453 -17.760 -14.194  1.00  0.97           C  
ATOM   5888  C   GLN A 391      13.837 -16.469 -14.888  1.00  0.97           C  
ATOM   5889  O   GLN A 391      14.609 -16.615 -15.829  1.00  0.97           O  
ATOM   5890  CB  GLN A 391      11.942 -17.849 -13.971  1.00  0.97           C  
ATOM   5891  CG  GLN A 391      11.458 -19.201 -13.426  1.00  0.97           C  
ATOM   5892  CD  GLN A 391       9.941 -19.244 -13.068  1.00  0.97           C  
ATOM   5893  OE1 GLN A 391       9.392 -18.457 -12.261  1.00  0.97           O  
ATOM   5894  NE2 GLN A 391       9.248 -20.195 -13.693  1.00  0.97           N  
ATOM   5895  H   GLN A 391      13.588 -17.563 -12.090  1.00  0.97           H  
ATOM   5896  HA  GLN A 391      13.782 -18.596 -14.811  1.00  0.97           H  
ATOM   5897 1HB  GLN A 391      11.661 -17.090 -13.259  1.00  0.97           H  
ATOM   5898 2HB  GLN A 391      11.418 -17.638 -14.904  1.00  0.97           H  
ATOM   5899 1HG  GLN A 391      11.650 -19.962 -14.179  1.00  0.97           H  
ATOM   5900 2HG  GLN A 391      12.025 -19.425 -12.525  1.00  0.97           H  
ATOM   5901 1HE2 GLN A 391       8.265 -20.297 -13.523  1.00  0.97           H  
ATOM   5902 2HE2 GLN A 391       9.707 -20.813 -14.334  1.00  0.97           H  
ATOM   5903  N   MET A 392      14.116 -15.564 -13.964  1.00  0.97           N  
ATOM   5904  CA  MET A 392      14.052 -14.167 -14.281  1.00  0.97           C  
ATOM   5905  C   MET A 392      15.430 -13.734 -14.747  1.00  0.97           C  
ATOM   5906  O   MET A 392      15.596 -12.527 -14.648  1.00  0.97           O  
ATOM   5907  CB  MET A 392      13.658 -13.340 -13.068  1.00  0.97           C  
ATOM   5908  CG  MET A 392      13.429 -11.919 -13.352  1.00  0.97           C  
ATOM   5909  SD  MET A 392      12.943 -10.914 -11.913  1.00  0.97           S  
ATOM   5910  CE  MET A 392      11.298 -11.318 -11.730  1.00  0.97           C  
ATOM   5911  H   MET A 392      14.984 -15.733 -13.461  1.00  0.97           H  
ATOM   5912  HA  MET A 392      13.341 -14.009 -15.090  1.00  0.97           H  
ATOM   5913 1HB  MET A 392      12.762 -13.751 -12.606  1.00  0.97           H  
ATOM   5914 2HB  MET A 392      14.456 -13.387 -12.343  1.00  0.97           H  
ATOM   5915 1HG  MET A 392      14.315 -11.479 -13.801  1.00  0.97           H  
ATOM   5916 2HG  MET A 392      12.632 -11.884 -14.056  1.00  0.97           H  
ATOM   5917 1HE  MET A 392      10.911 -10.772 -10.888  1.00  0.97           H  
ATOM   5918 2HE  MET A 392      10.770 -11.041 -12.634  1.00  0.97           H  
ATOM   5919 3HE  MET A 392      11.203 -12.382 -11.550  1.00  0.97           H  
ATOM   5920  N   ARG A 393      16.381 -14.538 -14.234  1.00  0.97           N  
ATOM   5921  CA  ARG A 393      17.683 -14.565 -14.911  1.00  0.97           C  
ATOM   5922  C   ARG A 393      17.708 -15.229 -16.298  1.00  0.97           C  
ATOM   5923  O   ARG A 393      18.300 -14.667 -17.227  1.00  0.97           O  
ATOM   5924  CB  ARG A 393      18.712 -15.255 -14.021  1.00  0.97           C  
ATOM   5925  CG  ARG A 393      19.102 -14.449 -12.754  1.00  0.97           C  
ATOM   5926  CD  ARG A 393      20.306 -14.985 -12.053  1.00  0.97           C  
ATOM   5927  NE  ARG A 393      20.117 -16.367 -11.679  1.00  0.97           N  
ATOM   5928  CZ  ARG A 393      19.531 -16.818 -10.550  1.00  0.97           C  
ATOM   5929  NH1 ARG A 393      19.066 -16.010  -9.613  1.00  0.97           N  
ATOM   5930  NH2 ARG A 393      19.404 -18.118 -10.397  1.00  0.97           N  
ATOM   5931  H   ARG A 393      16.506 -14.452 -13.227  1.00  0.97           H  
ATOM   5932  HA  ARG A 393      18.003 -13.532 -15.033  1.00  0.97           H  
ATOM   5933 1HB  ARG A 393      18.307 -16.215 -13.689  1.00  0.97           H  
ATOM   5934 2HB  ARG A 393      19.617 -15.458 -14.591  1.00  0.97           H  
ATOM   5935 1HG  ARG A 393      19.321 -13.422 -13.042  1.00  0.97           H  
ATOM   5936 2HG  ARG A 393      18.280 -14.459 -12.044  1.00  0.97           H  
ATOM   5937 1HD  ARG A 393      21.177 -14.917 -12.701  1.00  0.97           H  
ATOM   5938 2HD  ARG A 393      20.477 -14.402 -11.140  1.00  0.97           H  
ATOM   5939  HE  ARG A 393      20.428 -17.065 -12.339  1.00  0.97           H  
ATOM   5940 1HH1 ARG A 393      19.148 -14.980  -9.671  1.00  0.97           H  
ATOM   5941 2HH1 ARG A 393      18.628 -16.401  -8.793  1.00  0.97           H  
ATOM   5942 1HH2 ARG A 393      19.739 -18.749 -11.104  1.00  0.97           H  
ATOM   5943 2HH2 ARG A 393      18.895 -18.494  -9.592  1.00  0.97           H  
ATOM   5944  N   GLU A 394      17.056 -16.392 -16.481  1.00  0.97           N  
ATOM   5945  CA  GLU A 394      17.092 -17.031 -17.807  1.00  0.97           C  
ATOM   5946  C   GLU A 394      16.382 -16.161 -18.843  1.00  0.97           C  
ATOM   5947  O   GLU A 394      16.833 -16.027 -19.993  1.00  0.97           O  
ATOM   5948  CB  GLU A 394      16.470 -18.444 -17.799  1.00  0.97           C  
ATOM   5949  CG  GLU A 394      17.278 -19.507 -17.050  1.00  0.97           C  
ATOM   5950  CD  GLU A 394      16.674 -20.914 -17.144  1.00  0.97           C  
ATOM   5951  OE1 GLU A 394      15.596 -21.059 -17.680  1.00  0.97           O  
ATOM   5952  OE2 GLU A 394      17.312 -21.840 -16.692  1.00  0.97           O  
ATOM   5953  H   GLU A 394      16.549 -16.847 -15.708  1.00  0.97           H  
ATOM   5954  HA  GLU A 394      18.134 -17.130 -18.109  1.00  0.97           H  
ATOM   5955 1HB  GLU A 394      15.480 -18.405 -17.351  1.00  0.97           H  
ATOM   5956 2HB  GLU A 394      16.344 -18.786 -18.825  1.00  0.97           H  
ATOM   5957 1HG  GLU A 394      18.289 -19.529 -17.452  1.00  0.97           H  
ATOM   5958 2HG  GLU A 394      17.340 -19.214 -16.001  1.00  0.97           H  
ATOM   5959  N   GLU A 395      15.297 -15.518 -18.409  1.00  0.98           N  
ATOM   5960  CA  GLU A 395      14.509 -14.673 -19.303  1.00  0.98           C  
ATOM   5961  C   GLU A 395      15.349 -13.498 -19.780  1.00  0.98           C  
ATOM   5962  O   GLU A 395      15.303 -13.126 -20.952  1.00  0.98           O  
ATOM   5963  CB  GLU A 395      13.272 -14.132 -18.572  1.00  0.98           C  
ATOM   5964  CG  GLU A 395      12.217 -15.186 -18.195  1.00  0.98           C  
ATOM   5965  CD  GLU A 395      11.500 -15.801 -19.371  1.00  0.98           C  
ATOM   5966  OE1 GLU A 395      10.969 -15.068 -20.170  1.00  0.98           O  
ATOM   5967  OE2 GLU A 395      11.481 -17.005 -19.464  1.00  0.98           O  
ATOM   5968  H   GLU A 395      15.006 -15.692 -17.446  1.00  0.98           H  
ATOM   5969  HA  GLU A 395      14.202 -15.260 -20.169  1.00  0.98           H  
ATOM   5970 1HB  GLU A 395      13.589 -13.637 -17.652  1.00  0.98           H  
ATOM   5971 2HB  GLU A 395      12.786 -13.382 -19.191  1.00  0.98           H  
ATOM   5972 1HG  GLU A 395      12.717 -15.983 -17.649  1.00  0.98           H  
ATOM   5973 2HG  GLU A 395      11.490 -14.738 -17.524  1.00  0.98           H  
ATOM   5974  N   ILE A 396      16.171 -12.965 -18.883  1.00  0.99           N  
ATOM   5975  CA  ILE A 396      17.004 -11.827 -19.199  1.00  0.99           C  
ATOM   5976  C   ILE A 396      18.076 -12.219 -20.176  1.00  0.99           C  
ATOM   5977  O   ILE A 396      18.320 -11.506 -21.143  1.00  0.99           O  
ATOM   5978  CB  ILE A 396      17.642 -11.219 -17.962  1.00  0.99           C  
ATOM   5979  CG1 ILE A 396      16.603 -10.643 -17.106  1.00  0.99           C  
ATOM   5980  CG2 ILE A 396      18.628 -10.156 -18.368  1.00  0.99           C  
ATOM   5981  CD1 ILE A 396      17.127 -10.264 -15.790  1.00  0.99           C  
ATOM   5982  H   ILE A 396      16.198 -13.355 -17.952  1.00  0.99           H  
ATOM   5983  HA  ILE A 396      16.381 -11.063 -19.663  1.00  0.99           H  
ATOM   5984  HB  ILE A 396      18.155 -11.997 -17.392  1.00  0.99           H  
ATOM   5985 1HG1 ILE A 396      16.183  -9.767 -17.593  1.00  0.99           H  
ATOM   5986 2HG1 ILE A 396      15.811 -11.379 -16.966  1.00  0.99           H  
ATOM   5987 1HG2 ILE A 396      19.084  -9.727 -17.490  1.00  0.99           H  
ATOM   5988 2HG2 ILE A 396      19.389 -10.614 -18.984  1.00  0.99           H  
ATOM   5989 3HG2 ILE A 396      18.116  -9.374 -18.929  1.00  0.99           H  
ATOM   5990 1HD1 ILE A 396      16.334  -9.856 -15.167  1.00  0.99           H  
ATOM   5991 2HD1 ILE A 396      17.543 -11.140 -15.320  1.00  0.99           H  
ATOM   5992 3HD1 ILE A 396      17.895  -9.539 -15.919  1.00  0.99           H  
ATOM   5993  N   GLY A 397      18.727 -13.362 -19.941  1.00  1.00           N  
ATOM   5994  CA  GLY A 397      19.761 -13.792 -20.869  1.00  1.00           C  
ATOM   5995  C   GLY A 397      19.175 -13.921 -22.275  1.00  1.00           C  
ATOM   5996  O   GLY A 397      19.807 -13.529 -23.266  1.00  1.00           O  
ATOM   5997  H   GLY A 397      18.506 -13.920 -19.115  1.00  1.00           H  
ATOM   5998 1HA  GLY A 397      20.579 -13.072 -20.868  1.00  1.00           H  
ATOM   5999 2HA  GLY A 397      20.163 -14.752 -20.544  1.00  1.00           H  
ATOM   6000  N   THR A 398      17.936 -14.420 -22.367  1.00  1.00           N  
ATOM   6001  CA  THR A 398      17.281 -14.545 -23.658  1.00  1.00           C  
ATOM   6002  C   THR A 398      17.037 -13.177 -24.291  1.00  1.00           C  
ATOM   6003  O   THR A 398      17.344 -12.966 -25.473  1.00  1.00           O  
ATOM   6004  CB  THR A 398      15.936 -15.286 -23.528  1.00  1.00           C  
ATOM   6005  OG1 THR A 398      16.163 -16.620 -23.039  1.00  1.00           O  
ATOM   6006  CG2 THR A 398      15.225 -15.334 -24.866  1.00  1.00           C  
ATOM   6007  H   THR A 398      17.458 -14.753 -21.524  1.00  1.00           H  
ATOM   6008  HA  THR A 398      17.930 -15.116 -24.322  1.00  1.00           H  
ATOM   6009  HB  THR A 398      15.303 -14.760 -22.820  1.00  1.00           H  
ATOM   6010  HG1 THR A 398      16.510 -16.568 -22.127  1.00  1.00           H  
ATOM   6011 1HG2 THR A 398      14.274 -15.851 -24.751  1.00  1.00           H  
ATOM   6012 2HG2 THR A 398      15.046 -14.316 -25.216  1.00  1.00           H  
ATOM   6013 3HG2 THR A 398      15.844 -15.864 -25.588  1.00  1.00           H  
ATOM   6014  N   TYR A 399      16.501 -12.240 -23.504  1.00  1.00           N  
ATOM   6015  CA  TYR A 399      16.183 -10.921 -24.027  1.00  1.00           C  
ATOM   6016  C   TYR A 399      17.432 -10.173 -24.461  1.00  1.00           C  
ATOM   6017  O   TYR A 399      17.460  -9.580 -25.542  1.00  1.00           O  
ATOM   6018  CB  TYR A 399      15.461 -10.100 -22.956  1.00  1.00           C  
ATOM   6019  CG  TYR A 399      14.094 -10.648 -22.591  1.00  1.00           C  
ATOM   6020  CD1 TYR A 399      13.595 -10.487 -21.293  1.00  1.00           C  
ATOM   6021  CD2 TYR A 399      13.349 -11.328 -23.537  1.00  1.00           C  
ATOM   6022  CE1 TYR A 399      12.359 -11.006 -20.955  1.00  1.00           C  
ATOM   6023  CE2 TYR A 399      12.115 -11.844 -23.201  1.00  1.00           C  
ATOM   6024  CZ  TYR A 399      11.619 -11.690 -21.916  1.00  1.00           C  
ATOM   6025  OH  TYR A 399      10.385 -12.214 -21.595  1.00  1.00           O  
ATOM   6026  H   TYR A 399      16.270 -12.470 -22.536  1.00  1.00           H  
ATOM   6027  HA  TYR A 399      15.538 -11.037 -24.896  1.00  1.00           H  
ATOM   6028 1HB  TYR A 399      16.071 -10.078 -22.049  1.00  1.00           H  
ATOM   6029 2HB  TYR A 399      15.343  -9.074 -23.297  1.00  1.00           H  
ATOM   6030  HD1 TYR A 399      14.183  -9.955 -20.543  1.00  1.00           H  
ATOM   6031  HD2 TYR A 399      13.739 -11.459 -24.547  1.00  1.00           H  
ATOM   6032  HE1 TYR A 399      11.975 -10.880 -19.938  1.00  1.00           H  
ATOM   6033  HE2 TYR A 399      11.530 -12.380 -23.948  1.00  1.00           H  
ATOM   6034  HH  TYR A 399      10.338 -12.360 -20.643  1.00  1.00           H  
ATOM   6035  N   LEU A 400      18.491 -10.253 -23.651  1.00  1.00           N  
ATOM   6036  CA  LEU A 400      19.723  -9.549 -23.956  1.00  1.00           C  
ATOM   6037  C   LEU A 400      20.375 -10.118 -25.192  1.00  1.00           C  
ATOM   6038  O   LEU A 400      20.905  -9.370 -26.018  1.00  1.00           O  
ATOM   6039  CB  LEU A 400      20.695  -9.611 -22.781  1.00  1.00           C  
ATOM   6040  CG  LEU A 400      20.264  -8.842 -21.545  1.00  1.00           C  
ATOM   6041  CD1 LEU A 400      21.281  -9.059 -20.443  1.00  1.00           C  
ATOM   6042  CD2 LEU A 400      20.119  -7.410 -21.898  1.00  1.00           C  
ATOM   6043  H   LEU A 400      18.419 -10.781 -22.786  1.00  1.00           H  
ATOM   6044  HA  LEU A 400      19.486  -8.508 -24.143  1.00  1.00           H  
ATOM   6045 1HB  LEU A 400      20.813 -10.659 -22.492  1.00  1.00           H  
ATOM   6046 2HB  LEU A 400      21.661  -9.226 -23.100  1.00  1.00           H  
ATOM   6047  HG  LEU A 400      19.310  -9.216 -21.196  1.00  1.00           H  
ATOM   6048 1HD1 LEU A 400      20.970  -8.516 -19.554  1.00  1.00           H  
ATOM   6049 2HD1 LEU A 400      21.354 -10.123 -20.215  1.00  1.00           H  
ATOM   6050 3HD1 LEU A 400      22.252  -8.693 -20.769  1.00  1.00           H  
ATOM   6051 1HD2 LEU A 400      19.812  -6.837 -21.028  1.00  1.00           H  
ATOM   6052 2HD2 LEU A 400      21.061  -7.055 -22.254  1.00  1.00           H  
ATOM   6053 3HD2 LEU A 400      19.383  -7.302 -22.672  1.00  1.00           H  
ATOM   6054  N   THR A 401      20.300 -11.438 -25.357  1.00  1.00           N  
ATOM   6055  CA  THR A 401      20.872 -12.056 -26.531  1.00  1.00           C  
ATOM   6056  C   THR A 401      20.154 -11.528 -27.762  1.00  1.00           C  
ATOM   6057  O   THR A 401      20.799 -11.103 -28.721  1.00  1.00           O  
ATOM   6058  CB  THR A 401      20.759 -13.589 -26.462  1.00  1.00           C  
ATOM   6059  OG1 THR A 401      21.491 -14.075 -25.324  1.00  1.00           O  
ATOM   6060  CG2 THR A 401      21.307 -14.204 -27.730  1.00  1.00           C  
ATOM   6061  H   THR A 401      19.874 -12.035 -24.646  1.00  1.00           H  
ATOM   6062  HA  THR A 401      21.923 -11.783 -26.599  1.00  1.00           H  
ATOM   6063  HB  THR A 401      19.712 -13.871 -26.349  1.00  1.00           H  
ATOM   6064  HG1 THR A 401      21.021 -13.794 -24.503  1.00  1.00           H  
ATOM   6065 1HG2 THR A 401      21.219 -15.287 -27.678  1.00  1.00           H  
ATOM   6066 2HG2 THR A 401      20.731 -13.831 -28.568  1.00  1.00           H  
ATOM   6067 3HG2 THR A 401      22.352 -13.929 -27.852  1.00  1.00           H  
ATOM   6068  N   GLY A 402      18.814 -11.494 -27.721  1.00  1.00           N  
ATOM   6069  CA  GLY A 402      18.049 -10.990 -28.858  1.00  1.00           C  
ATOM   6070  C   GLY A 402      18.408  -9.535 -29.171  1.00  1.00           C  
ATOM   6071  O   GLY A 402      18.575  -9.160 -30.339  1.00  1.00           O  
ATOM   6072  H   GLY A 402      18.322 -11.854 -26.900  1.00  1.00           H  
ATOM   6073 1HA  GLY A 402      18.242 -11.616 -29.729  1.00  1.00           H  
ATOM   6074 2HA  GLY A 402      16.986 -11.065 -28.632  1.00  1.00           H  
ATOM   6075  N   ILE A 403      18.599  -8.726 -28.126  1.00  1.01           N  
ATOM   6076  CA  ILE A 403      18.975  -7.336 -28.317  1.00  1.01           C  
ATOM   6077  C   ILE A 403      20.312  -7.199 -29.009  1.00  1.01           C  
ATOM   6078  O   ILE A 403      20.414  -6.476 -29.996  1.00  1.01           O  
ATOM   6079  CB  ILE A 403      19.017  -6.586 -26.979  1.00  1.01           C  
ATOM   6080  CG1 ILE A 403      17.602  -6.420 -26.414  1.00  1.01           C  
ATOM   6081  CG2 ILE A 403      19.699  -5.294 -27.119  1.00  1.01           C  
ATOM   6082  CD1 ILE A 403      17.576  -5.953 -24.970  1.00  1.01           C  
ATOM   6083  H   ILE A 403      18.435  -9.081 -27.182  1.00  1.01           H  
ATOM   6084  HA  ILE A 403      18.221  -6.862 -28.943  1.00  1.01           H  
ATOM   6085  HB  ILE A 403      19.568  -7.182 -26.260  1.00  1.01           H  
ATOM   6086 1HG1 ILE A 403      17.074  -5.679 -27.015  1.00  1.01           H  
ATOM   6087 2HG1 ILE A 403      17.076  -7.363 -26.489  1.00  1.01           H  
ATOM   6088 1HG2 ILE A 403      19.712  -4.808 -26.146  1.00  1.01           H  
ATOM   6089 2HG2 ILE A 403      20.716  -5.436 -27.473  1.00  1.01           H  
ATOM   6090 3HG2 ILE A 403      19.172  -4.685 -27.812  1.00  1.01           H  
ATOM   6091 1HD1 ILE A 403      16.547  -5.852 -24.638  1.00  1.01           H  
ATOM   6092 2HD1 ILE A 403      18.074  -6.675 -24.359  1.00  1.01           H  
ATOM   6093 3HD1 ILE A 403      18.086  -4.987 -24.887  1.00  1.01           H  
ATOM   6094  N   VAL A 404      21.316  -7.934 -28.550  1.00  1.03           N  
ATOM   6095  CA  VAL A 404      22.638  -7.873 -29.163  1.00  1.03           C  
ATOM   6096  C   VAL A 404      22.630  -8.410 -30.595  1.00  1.03           C  
ATOM   6097  O   VAL A 404      23.211  -7.813 -31.508  1.00  1.03           O  
ATOM   6098  CB  VAL A 404      23.661  -8.619 -28.301  1.00  1.03           C  
ATOM   6099  CG1 VAL A 404      24.974  -8.722 -29.034  1.00  1.03           C  
ATOM   6100  CG2 VAL A 404      23.853  -7.842 -26.995  1.00  1.03           C  
ATOM   6101  H   VAL A 404      21.162  -8.531 -27.735  1.00  1.03           H  
ATOM   6102  HA  VAL A 404      22.947  -6.826 -29.196  1.00  1.03           H  
ATOM   6103  HB  VAL A 404      23.295  -9.628 -28.092  1.00  1.03           H  
ATOM   6104 1HG1 VAL A 404      25.681  -9.244 -28.410  1.00  1.03           H  
ATOM   6105 2HG1 VAL A 404      24.832  -9.268 -29.965  1.00  1.03           H  
ATOM   6106 3HG1 VAL A 404      25.340  -7.725 -29.249  1.00  1.03           H  
ATOM   6107 1HG2 VAL A 404      24.575  -8.358 -26.367  1.00  1.03           H  
ATOM   6108 2HG2 VAL A 404      24.217  -6.839 -27.223  1.00  1.03           H  
ATOM   6109 3HG2 VAL A 404      22.898  -7.772 -26.471  1.00  1.03           H  
ATOM   6110  N   GLN A 405      21.916  -9.506 -30.830  1.00  1.07           N  
ATOM   6111  CA  GLN A 405      21.857 -10.057 -32.176  1.00  1.07           C  
ATOM   6112  C   GLN A 405      21.285  -9.031 -33.153  1.00  1.07           C  
ATOM   6113  O   GLN A 405      21.720  -8.961 -34.304  1.00  1.07           O  
ATOM   6114  CB  GLN A 405      21.010 -11.330 -32.194  1.00  1.07           C  
ATOM   6115  CG  GLN A 405      21.664 -12.525 -31.509  1.00  1.07           C  
ATOM   6116  CD  GLN A 405      20.728 -13.715 -31.396  1.00  1.07           C  
ATOM   6117  OE1 GLN A 405      19.500 -13.579 -31.403  1.00  1.07           O  
ATOM   6118  NE2 GLN A 405      21.309 -14.905 -31.285  1.00  1.07           N  
ATOM   6119  H   GLN A 405      21.432  -9.979 -30.068  1.00  1.07           H  
ATOM   6120  HA  GLN A 405      22.869 -10.304 -32.493  1.00  1.07           H  
ATOM   6121 1HB  GLN A 405      20.065 -11.132 -31.683  1.00  1.07           H  
ATOM   6122 2HB  GLN A 405      20.779 -11.600 -33.221  1.00  1.07           H  
ATOM   6123 1HG  GLN A 405      22.527 -12.830 -32.099  1.00  1.07           H  
ATOM   6124 2HG  GLN A 405      21.986 -12.239 -30.515  1.00  1.07           H  
ATOM   6125 1HE2 GLN A 405      20.750 -15.731 -31.206  1.00  1.07           H  
ATOM   6126 2HE2 GLN A 405      22.307 -14.974 -31.281  1.00  1.07           H  
ATOM   6127  N   ARG A 406      20.322  -8.224 -32.698  1.00  1.13           N  
ATOM   6128  CA  ARG A 406      19.756  -7.190 -33.548  1.00  1.13           C  
ATOM   6129  C   ARG A 406      20.553  -5.884 -33.586  1.00  1.13           C  
ATOM   6130  O   ARG A 406      20.676  -5.294 -34.657  1.00  1.13           O  
ATOM   6131  CB  ARG A 406      18.353  -6.839 -33.099  1.00  1.13           C  
ATOM   6132  CG  ARG A 406      17.317  -7.904 -33.336  1.00  1.13           C  
ATOM   6133  CD  ARG A 406      16.005  -7.486 -32.811  1.00  1.13           C  
ATOM   6134  NE  ARG A 406      15.492  -6.326 -33.524  1.00  1.13           N  
ATOM   6135  CZ  ARG A 406      14.438  -5.588 -33.130  1.00  1.13           C  
ATOM   6136  NH1 ARG A 406      13.793  -5.910 -32.034  1.00  1.13           N  
ATOM   6137  NH2 ARG A 406      14.057  -4.540 -33.845  1.00  1.13           N  
ATOM   6138  H   ARG A 406      19.956  -8.351 -31.752  1.00  1.13           H  
ATOM   6139  HA  ARG A 406      19.703  -7.584 -34.562  1.00  1.13           H  
ATOM   6140 1HB  ARG A 406      18.369  -6.635 -32.024  1.00  1.13           H  
ATOM   6141 2HB  ARG A 406      18.027  -5.925 -33.600  1.00  1.13           H  
ATOM   6142 1HG  ARG A 406      17.222  -8.092 -34.407  1.00  1.13           H  
ATOM   6143 2HG  ARG A 406      17.620  -8.822 -32.826  1.00  1.13           H  
ATOM   6144 1HD  ARG A 406      15.291  -8.300 -32.920  1.00  1.13           H  
ATOM   6145 2HD  ARG A 406      16.108  -7.225 -31.757  1.00  1.13           H  
ATOM   6146  HE  ARG A 406      15.971  -6.049 -34.374  1.00  1.13           H  
ATOM   6147 1HH1 ARG A 406      14.089  -6.708 -31.491  1.00  1.13           H  
ATOM   6148 2HH1 ARG A 406      13.003  -5.356 -31.733  1.00  1.13           H  
ATOM   6149 1HH2 ARG A 406      14.560  -4.291 -34.681  1.00  1.13           H  
ATOM   6150 2HH2 ARG A 406      13.257  -3.956 -33.547  1.00  1.13           H  
ATOM   6151  N   TYR A 407      21.101  -5.436 -32.437  1.00  1.22           N  
ATOM   6152  CA  TYR A 407      21.744  -4.116 -32.339  1.00  1.22           C  
ATOM   6153  C   TYR A 407      23.268  -4.033 -32.211  1.00  1.22           C  
ATOM   6154  O   TYR A 407      23.813  -2.931 -32.093  1.00  1.22           O  
ATOM   6155  CB  TYR A 407      21.110  -3.336 -31.201  1.00  1.22           C  
ATOM   6156  CG  TYR A 407      19.661  -3.021 -31.463  1.00  1.22           C  
ATOM   6157  CD1 TYR A 407      18.652  -3.589 -30.701  1.00  1.22           C  
ATOM   6158  CD2 TYR A 407      19.346  -2.157 -32.487  1.00  1.22           C  
ATOM   6159  CE1 TYR A 407      17.334  -3.280 -30.965  1.00  1.22           C  
ATOM   6160  CE2 TYR A 407      18.041  -1.847 -32.752  1.00  1.22           C  
ATOM   6161  CZ  TYR A 407      17.040  -2.398 -32.004  1.00  1.22           C  
ATOM   6162  OH  TYR A 407      15.750  -2.081 -32.288  1.00  1.22           O  
ATOM   6163  H   TYR A 407      21.008  -5.988 -31.592  1.00  1.22           H  
ATOM   6164  HA  TYR A 407      21.495  -3.585 -33.240  1.00  1.22           H  
ATOM   6165 1HB  TYR A 407      21.177  -3.911 -30.273  1.00  1.22           H  
ATOM   6166 2HB  TYR A 407      21.646  -2.401 -31.052  1.00  1.22           H  
ATOM   6167  HD1 TYR A 407      18.900  -4.272 -29.905  1.00  1.22           H  
ATOM   6168  HD2 TYR A 407      20.139  -1.714 -33.087  1.00  1.22           H  
ATOM   6169  HE1 TYR A 407      16.537  -3.724 -30.368  1.00  1.22           H  
ATOM   6170  HE2 TYR A 407      17.800  -1.160 -33.564  1.00  1.22           H  
ATOM   6171  HH  TYR A 407      15.727  -1.407 -32.973  1.00  1.22           H  
ATOM   6172  N   GLY A 408      23.967  -5.155 -32.267  1.00  1.31           N  
ATOM   6173  CA  GLY A 408      25.420  -5.122 -32.236  1.00  1.31           C  
ATOM   6174  C   GLY A 408      26.014  -5.006 -30.841  1.00  1.31           C  
ATOM   6175  O   GLY A 408      25.353  -5.256 -29.836  1.00  1.31           O  
ATOM   6176  H   GLY A 408      23.500  -6.059 -32.296  1.00  1.31           H  
ATOM   6177 1HA  GLY A 408      25.798  -6.028 -32.709  1.00  1.31           H  
ATOM   6178 2HA  GLY A 408      25.767  -4.286 -32.845  1.00  1.31           H  
ATOM   6179  N   ARG A 409      27.301  -4.682 -30.808  1.00  1.39           N  
ATOM   6180  CA  ARG A 409      28.088  -4.639 -29.584  1.00  1.39           C  
ATOM   6181  C   ARG A 409      28.891  -3.318 -29.487  1.00  1.39           C  
ATOM   6182  O   ARG A 409      29.037  -2.636 -30.508  1.00  1.39           O  
ATOM   6183  CB  ARG A 409      29.013  -5.857 -29.561  1.00  1.39           C  
ATOM   6184  CG  ARG A 409      28.322  -7.204 -29.459  1.00  1.39           C  
ATOM   6185  CD  ARG A 409      29.314  -8.316 -29.444  1.00  1.39           C  
ATOM   6186  NE  ARG A 409      28.679  -9.628 -29.430  1.00  1.39           N  
ATOM   6187  CZ  ARG A 409      28.325 -10.300 -28.315  1.00  1.39           C  
ATOM   6188  NH1 ARG A 409      28.546  -9.776 -27.130  1.00  1.39           N  
ATOM   6189  NH2 ARG A 409      27.752 -11.487 -28.415  1.00  1.39           N  
ATOM   6190  H   ARG A 409      27.760  -4.470 -31.682  1.00  1.39           H  
ATOM   6191  HA  ARG A 409      27.386  -4.704 -28.755  1.00  1.39           H  
ATOM   6192 1HB  ARG A 409      29.608  -5.866 -30.471  1.00  1.39           H  
ATOM   6193 2HB  ARG A 409      29.693  -5.815 -28.753  1.00  1.39           H  
ATOM   6194 1HG  ARG A 409      27.744  -7.240 -28.535  1.00  1.39           H  
ATOM   6195 2HG  ARG A 409      27.661  -7.353 -30.310  1.00  1.39           H  
ATOM   6196 1HD  ARG A 409      29.943  -8.251 -30.332  1.00  1.39           H  
ATOM   6197 2HD  ARG A 409      29.937  -8.228 -28.554  1.00  1.39           H  
ATOM   6198  HE  ARG A 409      28.490 -10.066 -30.322  1.00  1.39           H  
ATOM   6199 1HH1 ARG A 409      28.984  -8.869 -27.053  1.00  1.39           H  
ATOM   6200 2HH1 ARG A 409      28.279 -10.281 -26.298  1.00  1.39           H  
ATOM   6201 1HH2 ARG A 409      27.581 -11.890 -29.326  1.00  1.39           H  
ATOM   6202 2HH2 ARG A 409      27.487 -11.990 -27.582  1.00  1.39           H  
ATOM   6203  N   THR A 410      29.389  -2.920 -28.289  1.00  1.42           N  
ATOM   6204  CA  THR A 410      29.275  -3.643 -27.016  1.00  1.42           C  
ATOM   6205  C   THR A 410      28.568  -2.837 -25.934  1.00  1.42           C  
ATOM   6206  O   THR A 410      27.438  -3.157 -25.553  1.00  1.42           O  
ATOM   6207  CB  THR A 410      30.673  -4.016 -26.471  1.00  1.42           C  
ATOM   6208  OG1 THR A 410      31.377  -4.827 -27.413  1.00  1.42           O  
ATOM   6209  CG2 THR A 410      30.529  -4.802 -25.177  1.00  1.42           C  
ATOM   6210  H   THR A 410      29.883  -2.041 -28.269  1.00  1.42           H  
ATOM   6211  HA  THR A 410      28.707  -4.552 -27.132  1.00  1.42           H  
ATOM   6212  HB  THR A 410      31.248  -3.115 -26.285  1.00  1.42           H  
ATOM   6213  HG1 THR A 410      32.250  -5.037 -27.060  1.00  1.42           H  
ATOM   6214 1HG2 THR A 410      31.518  -5.061 -24.800  1.00  1.42           H  
ATOM   6215 2HG2 THR A 410      30.009  -4.211 -24.428  1.00  1.42           H  
ATOM   6216 3HG2 THR A 410      29.965  -5.714 -25.368  1.00  1.42           H  
ATOM   6217  N   GLU A 411      29.232  -1.805 -25.418  1.00  1.40           N  
ATOM   6218  CA  GLU A 411      28.669  -1.096 -24.283  1.00  1.40           C  
ATOM   6219  C   GLU A 411      27.324  -0.468 -24.570  1.00  1.40           C  
ATOM   6220  O   GLU A 411      27.143   0.254 -25.550  1.00  1.40           O  
ATOM   6221  CB  GLU A 411      29.627  -0.032 -23.769  1.00  1.40           C  
ATOM   6222  CG  GLU A 411      29.127   0.623 -22.500  1.00  1.40           C  
ATOM   6223  CD  GLU A 411      30.082   1.557 -21.875  1.00  1.40           C  
ATOM   6224  OE1 GLU A 411      31.044   1.946 -22.498  1.00  1.40           O  
ATOM   6225  OE2 GLU A 411      29.871   1.843 -20.719  1.00  1.40           O  
ATOM   6226  H   GLU A 411      30.137  -1.545 -25.779  1.00  1.40           H  
ATOM   6227  HA  GLU A 411      28.529  -1.818 -23.478  1.00  1.40           H  
ATOM   6228 1HB  GLU A 411      30.600  -0.478 -23.564  1.00  1.40           H  
ATOM   6229 2HB  GLU A 411      29.763   0.741 -24.525  1.00  1.40           H  
ATOM   6230 1HG  GLU A 411      28.227   1.187 -22.742  1.00  1.40           H  
ATOM   6231 2HG  GLU A 411      28.846  -0.139 -21.796  1.00  1.40           H  
ATOM   6232  N   GLY A 412      26.374  -0.766 -23.699  1.00  1.32           N  
ATOM   6233  CA  GLY A 412      25.030  -0.231 -23.777  1.00  1.32           C  
ATOM   6234  C   GLY A 412      24.154  -0.988 -24.771  1.00  1.32           C  
ATOM   6235  O   GLY A 412      22.948  -0.760 -24.834  1.00  1.32           O  
ATOM   6236  H   GLY A 412      26.606  -1.377 -22.928  1.00  1.32           H  
ATOM   6237 1HA  GLY A 412      24.577  -0.265 -22.784  1.00  1.32           H  
ATOM   6238 2HA  GLY A 412      25.080   0.817 -24.061  1.00  1.32           H  
ATOM   6239  N   ALA A 413      24.717  -1.958 -25.512  1.00  1.21           N  
ATOM   6240  CA  ALA A 413      23.901  -2.683 -26.486  1.00  1.21           C  
ATOM   6241  C   ALA A 413      22.775  -3.369 -25.762  1.00  1.21           C  
ATOM   6242  O   ALA A 413      21.645  -3.371 -26.221  1.00  1.21           O  
ATOM   6243  CB  ALA A 413      24.714  -3.705 -27.260  1.00  1.21           C  
ATOM   6244  H   ALA A 413      25.711  -2.176 -25.431  1.00  1.21           H  
ATOM   6245  HA  ALA A 413      23.476  -1.964 -27.188  1.00  1.21           H  
ATOM   6246 1HB  ALA A 413      24.064  -4.215 -27.972  1.00  1.21           H  
ATOM   6247 2HB  ALA A 413      25.520  -3.203 -27.795  1.00  1.21           H  
ATOM   6248 3HB  ALA A 413      25.141  -4.434 -26.574  1.00  1.21           H  
ATOM   6249  N   SER A 414      23.082  -3.850 -24.565  1.00  1.11           N  
ATOM   6250  CA  SER A 414      22.178  -4.566 -23.684  1.00  1.11           C  
ATOM   6251  C   SER A 414      20.940  -3.776 -23.275  1.00  1.11           C  
ATOM   6252  O   SER A 414      19.954  -4.361 -22.826  1.00  1.11           O  
ATOM   6253  CB  SER A 414      22.939  -4.947 -22.430  1.00  1.11           C  
ATOM   6254  OG  SER A 414      23.933  -5.900 -22.698  1.00  1.11           O  
ATOM   6255  H   SER A 414      24.040  -3.745 -24.269  1.00  1.11           H  
ATOM   6256  HA  SER A 414      21.851  -5.470 -24.200  1.00  1.11           H  
ATOM   6257 1HB  SER A 414      23.409  -4.050 -22.035  1.00  1.11           H  
ATOM   6258 2HB  SER A 414      22.264  -5.307 -21.665  1.00  1.11           H  
ATOM   6259  HG  SER A 414      24.329  -6.118 -21.847  1.00  1.11           H  
ATOM   6260  N   ILE A 415      20.985  -2.447 -23.364  1.00  1.02           N  
ATOM   6261  CA  ILE A 415      19.839  -1.678 -22.927  1.00  1.02           C  
ATOM   6262  C   ILE A 415      19.099  -1.098 -24.134  1.00  1.02           C  
ATOM   6263  O   ILE A 415      18.113  -0.371 -23.970  1.00  1.02           O  
ATOM   6264  CB  ILE A 415      20.260  -0.563 -21.927  1.00  1.02           C  
ATOM   6265  CG1 ILE A 415      21.124   0.499 -22.574  1.00  1.02           C  
ATOM   6266  CG2 ILE A 415      21.097  -1.205 -20.807  1.00  1.02           C  
ATOM   6267  CD1 ILE A 415      21.324   1.735 -21.691  1.00  1.02           C  
ATOM   6268  H   ILE A 415      21.789  -1.968 -23.769  1.00  1.02           H  
ATOM   6269  HA  ILE A 415      19.148  -2.336 -22.409  1.00  1.02           H  
ATOM   6270  HB  ILE A 415      19.391  -0.091 -21.500  1.00  1.02           H  
ATOM   6271 1HG1 ILE A 415      22.092   0.084 -22.768  1.00  1.02           H  
ATOM   6272 2HG1 ILE A 415      20.675   0.792 -23.518  1.00  1.02           H  
ATOM   6273 1HG2 ILE A 415      21.395  -0.442 -20.113  1.00  1.02           H  
ATOM   6274 2HG2 ILE A 415      20.513  -1.956 -20.295  1.00  1.02           H  
ATOM   6275 3HG2 ILE A 415      21.984  -1.664 -21.239  1.00  1.02           H  
ATOM   6276 1HD1 ILE A 415      21.958   2.451 -22.199  1.00  1.02           H  
ATOM   6277 2HD1 ILE A 415      20.355   2.195 -21.475  1.00  1.02           H  
ATOM   6278 3HD1 ILE A 415      21.799   1.437 -20.760  1.00  1.02           H  
ATOM   6279  N   GLN A 416      19.561  -1.408 -25.353  1.00  0.98           N  
ATOM   6280  CA  GLN A 416      18.884  -0.879 -26.527  1.00  0.98           C  
ATOM   6281  C   GLN A 416      17.692  -1.740 -26.863  1.00  0.98           C  
ATOM   6282  O   GLN A 416      17.795  -2.957 -26.971  1.00  0.98           O  
ATOM   6283  CB  GLN A 416      19.833  -0.745 -27.731  1.00  0.98           C  
ATOM   6284  CG  GLN A 416      19.161  -0.063 -28.955  1.00  0.98           C  
ATOM   6285  CD  GLN A 416      20.097   0.279 -30.116  1.00  0.98           C  
ATOM   6286  OE1 GLN A 416      21.317   0.087 -30.055  1.00  0.98           O  
ATOM   6287  NE2 GLN A 416      19.498   0.807 -31.184  1.00  0.98           N  
ATOM   6288  H   GLN A 416      20.360  -2.029 -25.478  1.00  0.98           H  
ATOM   6289  HA  GLN A 416      18.498   0.095 -26.290  1.00  0.98           H  
ATOM   6290 1HB  GLN A 416      20.713  -0.169 -27.442  1.00  0.98           H  
ATOM   6291 2HB  GLN A 416      20.176  -1.739 -28.035  1.00  0.98           H  
ATOM   6292 1HG  GLN A 416      18.378  -0.721 -29.333  1.00  0.98           H  
ATOM   6293 2HG  GLN A 416      18.721   0.863 -28.626  1.00  0.98           H  
ATOM   6294 1HE2 GLN A 416      20.026   1.068 -32.023  1.00  0.98           H  
ATOM   6295 2HE2 GLN A 416      18.506   0.934 -31.172  1.00  0.98           H  
ATOM   6296  N   VAL A 417      16.538  -1.116 -26.970  1.00  0.96           N  
ATOM   6297  CA  VAL A 417      15.337  -1.888 -27.219  1.00  0.96           C  
ATOM   6298  C   VAL A 417      14.503  -1.248 -28.292  1.00  0.96           C  
ATOM   6299  O   VAL A 417      14.539  -0.041 -28.483  1.00  0.96           O  
ATOM   6300  CB  VAL A 417      14.476  -1.997 -25.937  1.00  0.96           C  
ATOM   6301  CG1 VAL A 417      15.255  -2.671 -24.815  1.00  0.96           C  
ATOM   6302  CG2 VAL A 417      14.015  -0.632 -25.518  1.00  0.96           C  
ATOM   6303  H   VAL A 417      16.516  -0.099 -26.906  1.00  0.96           H  
ATOM   6304  HA  VAL A 417      15.619  -2.888 -27.548  1.00  0.96           H  
ATOM   6305  HB  VAL A 417      13.608  -2.624 -26.149  1.00  0.96           H  
ATOM   6306 1HG1 VAL A 417      14.615  -2.754 -23.955  1.00  0.96           H  
ATOM   6307 2HG1 VAL A 417      15.566  -3.662 -25.137  1.00  0.96           H  
ATOM   6308 3HG1 VAL A 417      16.132  -2.083 -24.555  1.00  0.96           H  
ATOM   6309 1HG2 VAL A 417      13.404  -0.721 -24.629  1.00  0.96           H  
ATOM   6310 2HG2 VAL A 417      14.883  -0.010 -25.311  1.00  0.96           H  
ATOM   6311 3HG2 VAL A 417      13.428  -0.197 -26.326  1.00  0.96           H  
ATOM   6312  N   ASP A 418      13.710  -2.049 -28.967  1.00  0.95           N  
ATOM   6313  CA  ASP A 418      12.783  -1.509 -29.937  1.00  0.95           C  
ATOM   6314  C   ASP A 418      11.471  -1.243 -29.242  1.00  0.95           C  
ATOM   6315  O   ASP A 418      10.713  -2.182 -28.967  1.00  0.95           O  
ATOM   6316  CB  ASP A 418      12.601  -2.465 -31.106  1.00  0.95           C  
ATOM   6317  CG  ASP A 418      11.716  -1.947 -32.249  1.00  0.95           C  
ATOM   6318  OD1 ASP A 418      10.900  -1.037 -32.061  1.00  0.95           O  
ATOM   6319  OD2 ASP A 418      11.879  -2.498 -33.335  1.00  0.95           O  
ATOM   6320  H   ASP A 418      13.737  -3.042 -28.788  1.00  0.95           H  
ATOM   6321  HA  ASP A 418      13.173  -0.561 -30.315  1.00  0.95           H  
ATOM   6322 1HB  ASP A 418      13.564  -2.724 -31.504  1.00  0.95           H  
ATOM   6323 2HB  ASP A 418      12.155  -3.386 -30.733  1.00  0.95           H  
ATOM   6324  N   VAL A 419      11.195   0.028 -28.967  1.00  0.96           N  
ATOM   6325  CA  VAL A 419      10.000   0.406 -28.245  1.00  0.96           C  
ATOM   6326  C   VAL A 419       8.700  -0.112 -28.869  1.00  0.96           C  
ATOM   6327  O   VAL A 419       7.716  -0.268 -28.153  1.00  0.96           O  
ATOM   6328  CB  VAL A 419       9.936   1.936 -28.086  1.00  0.96           C  
ATOM   6329  CG1 VAL A 419       9.712   2.618 -29.386  1.00  0.96           C  
ATOM   6330  CG2 VAL A 419       8.808   2.281 -27.151  1.00  0.96           C  
ATOM   6331  H   VAL A 419      11.870   0.761 -29.204  1.00  0.96           H  
ATOM   6332  HA  VAL A 419      10.093  -0.001 -27.243  1.00  0.96           H  
ATOM   6333  HB  VAL A 419      10.883   2.288 -27.676  1.00  0.96           H  
ATOM   6334 1HG1 VAL A 419       9.674   3.690 -29.216  1.00  0.96           H  
ATOM   6335 2HG1 VAL A 419      10.528   2.380 -30.072  1.00  0.96           H  
ATOM   6336 3HG1 VAL A 419       8.771   2.291 -29.807  1.00  0.96           H  
ATOM   6337 1HG2 VAL A 419       8.762   3.367 -27.012  1.00  0.96           H  
ATOM   6338 2HG2 VAL A 419       7.887   1.931 -27.591  1.00  0.96           H  
ATOM   6339 3HG2 VAL A 419       8.959   1.796 -26.197  1.00  0.96           H  
ATOM   6340  N   GLY A 420       8.671  -0.365 -30.186  1.00  0.97           N  
ATOM   6341  CA  GLY A 420       7.449  -0.843 -30.828  1.00  0.97           C  
ATOM   6342  C   GLY A 420       6.971  -2.163 -30.187  1.00  0.97           C  
ATOM   6343  O   GLY A 420       6.018  -2.169 -29.401  1.00  0.97           O  
ATOM   6344  H   GLY A 420       9.531  -0.294 -30.751  1.00  0.97           H  
ATOM   6345 1HA  GLY A 420       6.677  -0.085 -30.703  1.00  0.97           H  
ATOM   6346 2HA  GLY A 420       7.604  -0.932 -31.898  1.00  0.97           H  
ATOM   6347  N   PRO A 421       7.577  -3.308 -30.548  1.00  0.99           N  
ATOM   6348  CA  PRO A 421       7.354  -4.613 -29.961  1.00  0.99           C  
ATOM   6349  C   PRO A 421       7.460  -4.597 -28.439  1.00  0.99           C  
ATOM   6350  O   PRO A 421       6.736  -5.334 -27.778  1.00  0.99           O  
ATOM   6351  CB  PRO A 421       8.477  -5.445 -30.587  1.00  0.99           C  
ATOM   6352  CG  PRO A 421       8.698  -4.792 -31.920  1.00  0.99           C  
ATOM   6353  CD  PRO A 421       8.533  -3.319 -31.648  1.00  0.99           C  
ATOM   6354  HA  PRO A 421       6.374  -4.989 -30.278  1.00  0.99           H  
ATOM   6355 1HB  PRO A 421       9.369  -5.415 -29.943  1.00  0.99           H  
ATOM   6356 2HB  PRO A 421       8.169  -6.499 -30.665  1.00  0.99           H  
ATOM   6357 1HG  PRO A 421       9.704  -5.025 -32.304  1.00  0.99           H  
ATOM   6358 2HG  PRO A 421       7.977  -5.169 -32.660  1.00  0.99           H  
ATOM   6359 1HD  PRO A 421       9.454  -2.886 -31.307  1.00  0.99           H  
ATOM   6360 2HD  PRO A 421       8.147  -2.853 -32.558  1.00  0.99           H  
ATOM   6361  N   TYR A 422       8.322  -3.745 -27.854  1.00  1.00           N  
ATOM   6362  CA  TYR A 422       8.415  -3.713 -26.395  1.00  1.00           C  
ATOM   6363  C   TYR A 422       7.051  -3.380 -25.801  1.00  1.00           C  
ATOM   6364  O   TYR A 422       6.565  -4.078 -24.903  1.00  1.00           O  
ATOM   6365  CB  TYR A 422       9.443  -2.685 -25.930  1.00  1.00           C  
ATOM   6366  CG  TYR A 422       9.601  -2.570 -24.426  1.00  1.00           C  
ATOM   6367  CD1 TYR A 422      10.401  -3.484 -23.738  1.00  1.00           C  
ATOM   6368  CD2 TYR A 422       8.936  -1.564 -23.728  1.00  1.00           C  
ATOM   6369  CE1 TYR A 422      10.538  -3.393 -22.362  1.00  1.00           C  
ATOM   6370  CE2 TYR A 422       9.071  -1.480 -22.352  1.00  1.00           C  
ATOM   6371  CZ  TYR A 422       9.869  -2.390 -21.673  1.00  1.00           C  
ATOM   6372  OH  TYR A 422       9.990  -2.299 -20.311  1.00  1.00           O  
ATOM   6373  H   TYR A 422       8.945  -3.136 -28.390  1.00  1.00           H  
ATOM   6374  HA  TYR A 422       8.708  -4.701 -26.039  1.00  1.00           H  
ATOM   6375 1HB  TYR A 422      10.415  -2.906 -26.369  1.00  1.00           H  
ATOM   6376 2HB  TYR A 422       9.132  -1.724 -26.293  1.00  1.00           H  
ATOM   6377  HD1 TYR A 422      10.918  -4.272 -24.285  1.00  1.00           H  
ATOM   6378  HD2 TYR A 422       8.305  -0.849 -24.263  1.00  1.00           H  
ATOM   6379  HE1 TYR A 422      11.163  -4.106 -21.820  1.00  1.00           H  
ATOM   6380  HE2 TYR A 422       8.547  -0.697 -21.799  1.00  1.00           H  
ATOM   6381  HH  TYR A 422      10.441  -3.087 -19.949  1.00  1.00           H  
ATOM   6382  N   LEU A 423       6.427  -2.307 -26.306  1.00  1.02           N  
ATOM   6383  CA  LEU A 423       5.120  -1.902 -25.823  1.00  1.02           C  
ATOM   6384  C   LEU A 423       4.081  -2.978 -26.112  1.00  1.02           C  
ATOM   6385  O   LEU A 423       3.182  -3.227 -25.300  1.00  1.02           O  
ATOM   6386  CB  LEU A 423       4.712  -0.576 -26.464  1.00  1.02           C  
ATOM   6387  CG  LEU A 423       5.521   0.637 -26.004  1.00  1.02           C  
ATOM   6388  CD1 LEU A 423       5.154   1.856 -26.835  1.00  1.02           C  
ATOM   6389  CD2 LEU A 423       5.242   0.875 -24.574  1.00  1.02           C  
ATOM   6390  H   LEU A 423       6.870  -1.752 -27.044  1.00  1.02           H  
ATOM   6391  HA  LEU A 423       5.186  -1.751 -24.750  1.00  1.02           H  
ATOM   6392 1HB  LEU A 423       4.844  -0.667 -27.547  1.00  1.02           H  
ATOM   6393 2HB  LEU A 423       3.663  -0.389 -26.256  1.00  1.02           H  
ATOM   6394  HG  LEU A 423       6.577   0.440 -26.130  1.00  1.02           H  
ATOM   6395 1HD1 LEU A 423       5.743   2.705 -26.498  1.00  1.02           H  
ATOM   6396 2HD1 LEU A 423       5.375   1.653 -27.887  1.00  1.02           H  
ATOM   6397 3HD1 LEU A 423       4.096   2.073 -26.717  1.00  1.02           H  
ATOM   6398 1HD2 LEU A 423       5.803   1.727 -24.237  1.00  1.02           H  
ATOM   6399 2HD2 LEU A 423       4.181   1.073 -24.443  1.00  1.02           H  
ATOM   6400 3HD2 LEU A 423       5.526  -0.004 -23.996  1.00  1.02           H  
ATOM   6401  N   ALA A 424       4.194  -3.642 -27.262  1.00  1.04           N  
ATOM   6402  CA  ALA A 424       3.235  -4.701 -27.548  1.00  1.04           C  
ATOM   6403  C   ALA A 424       3.333  -5.824 -26.507  1.00  1.04           C  
ATOM   6404  O   ALA A 424       2.309  -6.262 -25.971  1.00  1.04           O  
ATOM   6405  CB  ALA A 424       3.478  -5.268 -28.932  1.00  1.04           C  
ATOM   6406  H   ALA A 424       4.927  -3.391 -27.929  1.00  1.04           H  
ATOM   6407  HA  ALA A 424       2.234  -4.275 -27.500  1.00  1.04           H  
ATOM   6408 1HB  ALA A 424       2.742  -6.043 -29.141  1.00  1.04           H  
ATOM   6409 2HB  ALA A 424       3.394  -4.472 -29.671  1.00  1.04           H  
ATOM   6410 3HB  ALA A 424       4.472  -5.696 -28.972  1.00  1.04           H  
ATOM   6411  N   GLU A 425       4.571  -6.236 -26.176  1.00  1.07           N  
ATOM   6412  CA  GLU A 425       4.802  -7.297 -25.193  1.00  1.07           C  
ATOM   6413  C   GLU A 425       4.309  -6.866 -23.822  1.00  1.07           C  
ATOM   6414  O   GLU A 425       3.722  -7.655 -23.076  1.00  1.07           O  
ATOM   6415  CB  GLU A 425       6.283  -7.681 -25.134  1.00  1.07           C  
ATOM   6416  CG  GLU A 425       6.816  -8.441 -26.355  1.00  1.07           C  
ATOM   6417  CD  GLU A 425       8.303  -8.769 -26.246  1.00  1.07           C  
ATOM   6418  OE1 GLU A 425       8.961  -8.221 -25.374  1.00  1.07           O  
ATOM   6419  OE2 GLU A 425       8.775  -9.568 -27.026  1.00  1.07           O  
ATOM   6420  H   GLU A 425       5.371  -5.817 -26.649  1.00  1.07           H  
ATOM   6421  HA  GLU A 425       4.233  -8.177 -25.498  1.00  1.07           H  
ATOM   6422 1HB  GLU A 425       6.866  -6.769 -25.059  1.00  1.07           H  
ATOM   6423 2HB  GLU A 425       6.472  -8.281 -24.246  1.00  1.07           H  
ATOM   6424 1HG  GLU A 425       6.256  -9.369 -26.465  1.00  1.07           H  
ATOM   6425 2HG  GLU A 425       6.645  -7.841 -27.246  1.00  1.07           H  
ATOM   6426  N   PHE A 426       4.521  -5.591 -23.502  1.00  1.12           N  
ATOM   6427  CA  PHE A 426       4.013  -5.039 -22.265  1.00  1.12           C  
ATOM   6428  C   PHE A 426       2.525  -5.212 -22.162  1.00  1.12           C  
ATOM   6429  O   PHE A 426       2.047  -5.777 -21.178  1.00  1.12           O  
ATOM   6430  CB  PHE A 426       4.397  -3.572 -22.161  1.00  1.12           C  
ATOM   6431  CG  PHE A 426       3.560  -2.756 -21.261  1.00  1.12           C  
ATOM   6432  CD1 PHE A 426       3.617  -2.759 -19.887  1.00  1.12           C  
ATOM   6433  CD2 PHE A 426       2.670  -1.910 -21.885  1.00  1.12           C  
ATOM   6434  CE1 PHE A 426       2.764  -1.913 -19.182  1.00  1.12           C  
ATOM   6435  CE2 PHE A 426       1.862  -1.093 -21.190  1.00  1.12           C  
ATOM   6436  CZ  PHE A 426       1.899  -1.090 -19.845  1.00  1.12           C  
ATOM   6437  H   PHE A 426       5.049  -4.994 -24.139  1.00  1.12           H  
ATOM   6438  HA  PHE A 426       4.478  -5.574 -21.439  1.00  1.12           H  
ATOM   6439 1HB  PHE A 426       5.432  -3.493 -21.828  1.00  1.12           H  
ATOM   6440 2HB  PHE A 426       4.351  -3.135 -23.131  1.00  1.12           H  
ATOM   6441  HD1 PHE A 426       4.315  -3.415 -19.368  1.00  1.12           H  
ATOM   6442  HD2 PHE A 426       2.640  -1.904 -22.978  1.00  1.12           H  
ATOM   6443  HE1 PHE A 426       2.776  -1.887 -18.102  1.00  1.12           H  
ATOM   6444  HE2 PHE A 426       1.196  -0.437 -21.711  1.00  1.12           H  
ATOM   6445  HZ  PHE A 426       1.240  -0.426 -19.297  1.00  1.12           H  
ATOM   6446  N   ARG A 427       1.779  -4.824 -23.194  1.00  1.19           N  
ATOM   6447  CA  ARG A 427       0.340  -4.974 -23.088  1.00  1.19           C  
ATOM   6448  C   ARG A 427      -0.049  -6.445 -22.942  1.00  1.19           C  
ATOM   6449  O   ARG A 427      -0.918  -6.779 -22.135  1.00  1.19           O  
ATOM   6450  CB  ARG A 427      -0.363  -4.372 -24.293  1.00  1.19           C  
ATOM   6451  CG  ARG A 427      -0.299  -2.849 -24.403  1.00  1.19           C  
ATOM   6452  CD  ARG A 427      -1.034  -2.184 -23.283  1.00  1.19           C  
ATOM   6453  NE  ARG A 427      -1.094  -0.729 -23.443  1.00  1.19           N  
ATOM   6454  CZ  ARG A 427      -1.336   0.144 -22.437  1.00  1.19           C  
ATOM   6455  NH1 ARG A 427      -1.524  -0.298 -21.221  1.00  1.19           N  
ATOM   6456  NH2 ARG A 427      -1.360   1.441 -22.669  1.00  1.19           N  
ATOM   6457  H   ARG A 427       2.211  -4.391 -24.013  1.00  1.19           H  
ATOM   6458  HA  ARG A 427       0.009  -4.435 -22.204  1.00  1.19           H  
ATOM   6459 1HB  ARG A 427       0.091  -4.780 -25.200  1.00  1.19           H  
ATOM   6460 2HB  ARG A 427      -1.409  -4.667 -24.289  1.00  1.19           H  
ATOM   6461 1HG  ARG A 427       0.745  -2.534 -24.369  1.00  1.19           H  
ATOM   6462 2HG  ARG A 427      -0.740  -2.533 -25.346  1.00  1.19           H  
ATOM   6463 1HD  ARG A 427      -2.053  -2.564 -23.242  1.00  1.19           H  
ATOM   6464 2HD  ARG A 427      -0.530  -2.404 -22.344  1.00  1.19           H  
ATOM   6465  HE  ARG A 427      -0.944  -0.353 -24.370  1.00  1.19           H  
ATOM   6466 1HH1 ARG A 427      -1.495  -1.286 -21.029  1.00  1.19           H  
ATOM   6467 2HH1 ARG A 427      -1.650   0.357 -20.436  1.00  1.19           H  
ATOM   6468 1HH2 ARG A 427      -1.207   1.793 -23.602  1.00  1.19           H  
ATOM   6469 2HH2 ARG A 427      -1.531   2.081 -21.904  1.00  1.19           H  
ATOM   6470  N   GLU A 428       0.652  -7.345 -23.643  1.00  1.31           N  
ATOM   6471  CA  GLU A 428       0.353  -8.774 -23.539  1.00  1.31           C  
ATOM   6472  C   GLU A 428       0.568  -9.302 -22.117  1.00  1.31           C  
ATOM   6473  O   GLU A 428      -0.140 -10.209 -21.673  1.00  1.31           O  
ATOM   6474  CB  GLU A 428       1.189  -9.608 -24.525  1.00  1.31           C  
ATOM   6475  CG  GLU A 428       0.818  -9.429 -26.002  1.00  1.31           C  
ATOM   6476  CD  GLU A 428       1.647 -10.288 -26.950  1.00  1.31           C  
ATOM   6477  OE1 GLU A 428       2.541 -10.968 -26.499  1.00  1.31           O  
ATOM   6478  OE2 GLU A 428       1.375 -10.259 -28.129  1.00  1.31           O  
ATOM   6479  H   GLU A 428       1.372  -7.024 -24.295  1.00  1.31           H  
ATOM   6480  HA  GLU A 428      -0.697  -8.916 -23.789  1.00  1.31           H  
ATOM   6481 1HB  GLU A 428       2.238  -9.346 -24.416  1.00  1.31           H  
ATOM   6482 2HB  GLU A 428       1.091 -10.664 -24.281  1.00  1.31           H  
ATOM   6483 1HG  GLU A 428      -0.233  -9.682 -26.128  1.00  1.31           H  
ATOM   6484 2HG  GLU A 428       0.941  -8.384 -26.268  1.00  1.31           H  
ATOM   6485  N   SER A 429       1.543  -8.734 -21.398  1.00  1.48           N  
ATOM   6486  CA  SER A 429       1.862  -9.157 -20.038  1.00  1.48           C  
ATOM   6487  C   SER A 429       0.894  -8.610 -18.985  1.00  1.48           C  
ATOM   6488  O   SER A 429       0.993  -8.975 -17.809  1.00  1.48           O  
ATOM   6489  CB  SER A 429       3.268  -8.727 -19.642  1.00  1.48           C  
ATOM   6490  OG  SER A 429       3.363  -7.337 -19.424  1.00  1.48           O  
ATOM   6491  H   SER A 429       2.115  -8.007 -21.837  1.00  1.48           H  
ATOM   6492  HA  SER A 429       1.811 -10.244 -20.007  1.00  1.48           H  
ATOM   6493 1HB  SER A 429       3.577  -9.260 -18.747  1.00  1.48           H  
ATOM   6494 2HB  SER A 429       3.953  -9.005 -20.441  1.00  1.48           H  
ATOM   6495  HG  SER A 429       2.829  -6.896 -20.122  1.00  1.48           H  
ATOM   6496  N   LEU A 430       0.002  -7.695 -19.361  1.00  1.72           N  
ATOM   6497  CA  LEU A 430      -0.848  -7.106 -18.349  1.00  1.72           C  
ATOM   6498  C   LEU A 430      -2.061  -7.976 -18.018  1.00  1.72           C  
ATOM   6499  O   LEU A 430      -2.545  -8.713 -18.871  1.00  1.72           O  
ATOM   6500  CB  LEU A 430      -1.378  -5.741 -18.788  1.00  1.72           C  
ATOM   6501  CG  LEU A 430      -0.362  -4.710 -19.053  1.00  1.72           C  
ATOM   6502  CD1 LEU A 430      -1.064  -3.432 -19.445  1.00  1.72           C  
ATOM   6503  CD2 LEU A 430       0.492  -4.570 -17.858  1.00  1.72           C  
ATOM   6504  H   LEU A 430      -0.099  -7.416 -20.339  1.00  1.72           H  
ATOM   6505  HA  LEU A 430      -0.219  -6.946 -17.488  1.00  1.72           H  
ATOM   6506 1HB  LEU A 430      -1.945  -5.879 -19.711  1.00  1.72           H  
ATOM   6507 2HB  LEU A 430      -2.048  -5.352 -18.026  1.00  1.72           H  
ATOM   6508  HG  LEU A 430       0.245  -5.006 -19.880  1.00  1.72           H  
ATOM   6509 1HD1 LEU A 430      -0.337  -2.671 -19.656  1.00  1.72           H  
ATOM   6510 2HD1 LEU A 430      -1.670  -3.614 -20.329  1.00  1.72           H  
ATOM   6511 3HD1 LEU A 430      -1.703  -3.100 -18.626  1.00  1.72           H  
ATOM   6512 1HD2 LEU A 430       1.246  -3.826 -18.022  1.00  1.72           H  
ATOM   6513 2HD2 LEU A 430      -0.121  -4.289 -17.048  1.00  1.72           H  
ATOM   6514 3HD2 LEU A 430       0.966  -5.530 -17.649  1.00  1.72           H  
ATOM   6515  N   PRO A 431      -2.560  -7.926 -16.769  1.00  2.01           N  
ATOM   6516  CA  PRO A 431      -3.850  -8.444 -16.321  1.00  2.01           C  
ATOM   6517  C   PRO A 431      -5.037  -7.825 -17.067  1.00  2.01           C  
ATOM   6518  O   PRO A 431      -6.112  -8.422 -17.135  1.00  2.01           O  
ATOM   6519  CB  PRO A 431      -3.875  -8.026 -14.850  1.00  2.01           C  
ATOM   6520  CG  PRO A 431      -2.431  -7.903 -14.462  1.00  2.01           C  
ATOM   6521  CD  PRO A 431      -1.722  -7.411 -15.680  1.00  2.01           C  
ATOM   6522  HA  PRO A 431      -3.855  -9.540 -16.423  1.00  2.01           H  
ATOM   6523 1HB  PRO A 431      -4.436  -7.081 -14.749  1.00  2.01           H  
ATOM   6524 2HB  PRO A 431      -4.411  -8.777 -14.254  1.00  2.01           H  
ATOM   6525 1HG  PRO A 431      -2.327  -7.216 -13.617  1.00  2.01           H  
ATOM   6526 2HG  PRO A 431      -2.054  -8.879 -14.121  1.00  2.01           H  
ATOM   6527 1HD  PRO A 431      -1.671  -6.324 -15.704  1.00  2.01           H  
ATOM   6528 2HD  PRO A 431      -0.732  -7.895 -15.681  1.00  2.01           H  
ATOM   6529  N   VAL A 432      -4.804  -6.631 -17.622  1.00  2.33           N  
ATOM   6530  CA  VAL A 432      -5.774  -5.837 -18.357  1.00  2.33           C  
ATOM   6531  C   VAL A 432      -6.956  -5.479 -17.467  1.00  2.33           C  
ATOM   6532  O   VAL A 432      -6.750  -5.195 -16.284  1.00  2.33           O  
ATOM   6533  OXT VAL A 432      -7.982  -5.073 -18.006  1.00  2.33           O  
ATOM   6534  CB  VAL A 432      -6.223  -6.571 -19.640  1.00  2.33           C  
ATOM   6535  CG1 VAL A 432      -7.311  -5.781 -20.360  1.00  2.33           C  
ATOM   6536  CG2 VAL A 432      -5.007  -6.748 -20.546  1.00  2.33           C  
ATOM   6537  H   VAL A 432      -3.886  -6.238 -17.518  1.00  2.33           H  
ATOM   6538  HA  VAL A 432      -5.289  -4.911 -18.666  1.00  2.33           H  
ATOM   6539  HB  VAL A 432      -6.640  -7.543 -19.385  1.00  2.33           H  
ATOM   6540 1HG1 VAL A 432      -7.610  -6.317 -21.260  1.00  2.33           H  
ATOM   6541 2HG1 VAL A 432      -8.174  -5.665 -19.710  1.00  2.33           H  
ATOM   6542 3HG1 VAL A 432      -6.926  -4.799 -20.632  1.00  2.33           H  
ATOM   6543 1HG2 VAL A 432      -5.302  -7.270 -21.455  1.00  2.33           H  
ATOM   6544 2HG2 VAL A 432      -4.600  -5.772 -20.805  1.00  2.33           H  
ATOM   6545 3HG2 VAL A 432      -4.249  -7.327 -20.036  1.00  2.33           H  
TER    6546
ENDMDL

REMARK ID 657816 MODEL 5 2025-02-15_00000061_1_19
PFRMAT TS
TARGET 2025-02-15_00000061_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       1.163  -0.773   0.421  1.00  0.86           N  
ATOM      2  CA  MET A   1       2.235  -0.202  -0.380  1.00  0.86           C  
ATOM      3  C   MET A   1       2.360   1.297  -0.253  1.00  0.86           C  
ATOM      4  O   MET A   1       1.431   2.071  -0.507  1.00  0.86           O  
ATOM      5  CB  MET A   1       2.164  -0.617  -1.840  1.00  0.86           C  
ATOM      6  CG  MET A   1       2.355  -2.111  -2.052  1.00  0.86           C  
ATOM      7  SD  MET A   1       3.965  -2.700  -1.385  1.00  0.86           S  
ATOM      8  CE  MET A   1       5.287  -1.944  -2.347  1.00  0.86           C  
ATOM      9 1H   MET A   1       0.917  -1.689   0.079  1.00  0.86           H  
ATOM     10 2H   MET A   1       1.550  -0.854   1.365  1.00  0.86           H  
ATOM     11 3H   MET A   1       0.358  -0.169   0.431  1.00  0.86           H  
ATOM     12  HA  MET A   1       3.170  -0.611  -0.021  1.00  0.86           H  
ATOM     13 1HB  MET A   1       1.203  -0.331  -2.262  1.00  0.86           H  
ATOM     14 2HB  MET A   1       2.940  -0.093  -2.400  1.00  0.86           H  
ATOM     15 1HG  MET A   1       1.560  -2.653  -1.545  1.00  0.86           H  
ATOM     16 2HG  MET A   1       2.306  -2.354  -3.098  1.00  0.86           H  
ATOM     17 1HE  MET A   1       6.243  -2.257  -1.930  1.00  0.86           H  
ATOM     18 2HE  MET A   1       5.238  -2.276  -3.376  1.00  0.86           H  
ATOM     19 3HE  MET A   1       5.210  -0.858  -2.293  1.00  0.86           H  
ATOM     20  N   ARG A   2       3.573   1.669   0.105  1.00  0.78           N  
ATOM     21  CA  ARG A   2       4.069   3.025   0.263  1.00  0.78           C  
ATOM     22  C   ARG A   2       5.371   3.094  -0.520  1.00  0.78           C  
ATOM     23  O   ARG A   2       6.355   2.416  -0.183  1.00  0.78           O  
ATOM     24  CB  ARG A   2       4.261   3.348   1.737  1.00  0.78           C  
ATOM     25  CG  ARG A   2       4.846   4.684   2.024  1.00  0.78           C  
ATOM     26  CD  ARG A   2       4.866   4.989   3.463  1.00  0.78           C  
ATOM     27  NE  ARG A   2       5.802   6.042   3.756  1.00  0.78           N  
ATOM     28  CZ  ARG A   2       5.542   7.364   3.706  1.00  0.78           C  
ATOM     29  NH1 ARG A   2       4.351   7.797   3.351  1.00  0.78           N  
ATOM     30  NH2 ARG A   2       6.488   8.222   4.013  1.00  0.78           N  
ATOM     31  H   ARG A   2       4.227   0.925   0.297  1.00  0.78           H  
ATOM     32  HA  ARG A   2       3.357   3.729  -0.169  1.00  0.78           H  
ATOM     33 1HB  ARG A   2       3.297   3.298   2.241  1.00  0.78           H  
ATOM     34 2HB  ARG A   2       4.909   2.598   2.194  1.00  0.78           H  
ATOM     35 1HG  ARG A   2       5.854   4.678   1.695  1.00  0.78           H  
ATOM     36 2HG  ARG A   2       4.290   5.460   1.496  1.00  0.78           H  
ATOM     37 1HD  ARG A   2       3.878   5.304   3.791  1.00  0.78           H  
ATOM     38 2HD  ARG A   2       5.174   4.102   4.018  1.00  0.78           H  
ATOM     39  HE  ARG A   2       6.745   5.734   4.041  1.00  0.78           H  
ATOM     40 1HH1 ARG A   2       3.623   7.137   3.115  1.00  0.78           H  
ATOM     41 2HH1 ARG A   2       4.163   8.789   3.315  1.00  0.78           H  
ATOM     42 1HH2 ARG A   2       7.392   7.877   4.295  1.00  0.78           H  
ATOM     43 2HH2 ARG A   2       6.304   9.210   3.977  1.00  0.78           H  
ATOM     44  N   VAL A   3       5.357   3.888  -1.587  1.00  0.71           N  
ATOM     45  CA  VAL A   3       6.478   3.910  -2.512  1.00  0.71           C  
ATOM     46  C   VAL A   3       7.212   5.262  -2.592  1.00  0.71           C  
ATOM     47  O   VAL A   3       6.585   6.316  -2.667  1.00  0.71           O  
ATOM     48  CB  VAL A   3       5.937   3.528  -3.905  1.00  0.71           C  
ATOM     49  CG1 VAL A   3       7.063   3.504  -4.920  1.00  0.71           C  
ATOM     50  CG2 VAL A   3       5.198   2.189  -3.838  1.00  0.71           C  
ATOM     51  H   VAL A   3       4.514   4.425  -1.800  1.00  0.71           H  
ATOM     52  HA  VAL A   3       7.185   3.151  -2.197  1.00  0.71           H  
ATOM     53  HB  VAL A   3       5.236   4.286  -4.225  1.00  0.71           H  
ATOM     54 1HG1 VAL A   3       6.664   3.251  -5.898  1.00  0.71           H  
ATOM     55 2HG1 VAL A   3       7.545   4.477  -4.971  1.00  0.71           H  
ATOM     56 3HG1 VAL A   3       7.794   2.754  -4.623  1.00  0.71           H  
ATOM     57 1HG2 VAL A   3       4.811   1.953  -4.821  1.00  0.71           H  
ATOM     58 2HG2 VAL A   3       5.851   1.419  -3.526  1.00  0.71           H  
ATOM     59 3HG2 VAL A   3       4.371   2.262  -3.133  1.00  0.71           H  
ATOM     60  N   CYS A   4       8.539   5.230  -2.543  1.00  0.66           N  
ATOM     61  CA  CYS A   4       9.327   6.457  -2.700  1.00  0.66           C  
ATOM     62  C   CYS A   4       9.808   6.576  -4.114  1.00  0.66           C  
ATOM     63  O   CYS A   4      10.339   5.614  -4.658  1.00  0.66           O  
ATOM     64  CB  CYS A   4      10.561   6.519  -1.834  1.00  0.66           C  
ATOM     65  SG  CYS A   4      11.525   7.985  -2.080  1.00  0.66           S  
ATOM     66  H   CYS A   4       9.003   4.326  -2.438  1.00  0.66           H  
ATOM     67  HA  CYS A   4       8.698   7.314  -2.465  1.00  0.66           H  
ATOM     68 1HB  CYS A   4      10.302   6.488  -0.849  1.00  0.66           H  
ATOM     69 2HB  CYS A   4      11.191   5.659  -2.032  1.00  0.66           H  
ATOM     70  HG  CYS A   4      10.484   8.824  -2.076  1.00  0.66           H  
ATOM     71  N   VAL A   5       9.615   7.727  -4.722  1.00  0.63           N  
ATOM     72  CA  VAL A   5      10.089   7.919  -6.077  1.00  0.63           C  
ATOM     73  C   VAL A   5      11.198   8.984  -6.058  1.00  0.63           C  
ATOM     74  O   VAL A   5      10.973  10.114  -5.625  1.00  0.63           O  
ATOM     75  CB  VAL A   5       8.911   8.332  -6.962  1.00  0.63           C  
ATOM     76  CG1 VAL A   5       9.377   8.531  -8.386  1.00  0.63           C  
ATOM     77  CG2 VAL A   5       7.795   7.279  -6.866  1.00  0.63           C  
ATOM     78  H   VAL A   5       9.145   8.480  -4.225  1.00  0.63           H  
ATOM     79  HA  VAL A   5      10.498   6.987  -6.451  1.00  0.63           H  
ATOM     80  HB  VAL A   5       8.533   9.271  -6.615  1.00  0.63           H  
ATOM     81 1HG1 VAL A   5       8.533   8.847  -8.999  1.00  0.63           H  
ATOM     82 2HG1 VAL A   5      10.157   9.296  -8.416  1.00  0.63           H  
ATOM     83 3HG1 VAL A   5       9.777   7.591  -8.772  1.00  0.63           H  
ATOM     84 1HG2 VAL A   5       6.954   7.593  -7.483  1.00  0.63           H  
ATOM     85 2HG2 VAL A   5       8.166   6.317  -7.214  1.00  0.63           H  
ATOM     86 3HG2 VAL A   5       7.464   7.184  -5.830  1.00  0.63           H  
ATOM     87  N   ILE A   6      12.400   8.627  -6.496  1.00  0.63           N  
ATOM     88  CA  ILE A   6      13.513   9.570  -6.388  1.00  0.63           C  
ATOM     89  C   ILE A   6      13.859  10.253  -7.712  1.00  0.63           C  
ATOM     90  O   ILE A   6      14.299   9.603  -8.661  1.00  0.63           O  
ATOM     91  CB  ILE A   6      14.758   8.835  -5.840  1.00  0.63           C  
ATOM     92  CG1 ILE A   6      14.416   8.220  -4.469  1.00  0.63           C  
ATOM     93  CG2 ILE A   6      15.961   9.776  -5.738  1.00  0.63           C  
ATOM     94  CD1 ILE A   6      15.482   7.300  -3.932  1.00  0.63           C  
ATOM     95  H   ILE A   6      12.535   7.682  -6.851  1.00  0.63           H  
ATOM     96  HA  ILE A   6      13.241  10.348  -5.675  1.00  0.63           H  
ATOM     97  HB  ILE A   6      15.010   8.019  -6.501  1.00  0.63           H  
ATOM     98 1HG1 ILE A   6      14.237   9.020  -3.763  1.00  0.63           H  
ATOM     99 2HG1 ILE A   6      13.496   7.636  -4.565  1.00  0.63           H  
ATOM    100 1HG2 ILE A   6      16.824   9.231  -5.352  1.00  0.63           H  
ATOM    101 2HG2 ILE A   6      16.196  10.174  -6.725  1.00  0.63           H  
ATOM    102 3HG2 ILE A   6      15.722  10.598  -5.067  1.00  0.63           H  
ATOM    103 1HD1 ILE A   6      15.162   6.904  -2.966  1.00  0.63           H  
ATOM    104 2HD1 ILE A   6      15.639   6.477  -4.630  1.00  0.63           H  
ATOM    105 3HD1 ILE A   6      16.407   7.850  -3.813  1.00  0.63           H  
ATOM    106  N   GLY A   7      13.661  11.577  -7.746  1.00  0.64           N  
ATOM    107  CA  GLY A   7      13.897  12.467  -8.889  1.00  0.64           C  
ATOM    108  C   GLY A   7      12.604  12.754  -9.657  1.00  0.64           C  
ATOM    109  O   GLY A   7      12.224  12.006 -10.555  1.00  0.64           O  
ATOM    110  H   GLY A   7      13.301  12.035  -6.909  1.00  0.64           H  
ATOM    111 1HA  GLY A   7      14.321  13.407  -8.530  1.00  0.64           H  
ATOM    112 2HA  GLY A   7      14.631  12.018  -9.556  1.00  0.64           H  
ATOM    113  N   ALA A   8      11.961  13.895  -9.385  1.00  0.66           N  
ATOM    114  CA  ALA A   8      10.667  14.235 -10.003  1.00  0.66           C  
ATOM    115  C   ALA A   8      10.838  14.896 -11.370  1.00  0.66           C  
ATOM    116  O   ALA A   8      10.415  16.037 -11.597  1.00  0.66           O  
ATOM    117  CB  ALA A   8       9.863  15.136  -9.092  1.00  0.66           C  
ATOM    118  H   ALA A   8      12.361  14.524  -8.701  1.00  0.66           H  
ATOM    119  HA  ALA A   8      10.107  13.318 -10.140  1.00  0.66           H  
ATOM    120 1HB  ALA A   8       8.896  15.341  -9.553  1.00  0.66           H  
ATOM    121 2HB  ALA A   8       9.712  14.646  -8.132  1.00  0.66           H  
ATOM    122 3HB  ALA A   8      10.398  16.070  -8.944  1.00  0.66           H  
ATOM    123  N   GLY A   9      11.448  14.152 -12.271  1.00  0.67           N  
ATOM    124  CA  GLY A   9      11.675  14.591 -13.636  1.00  0.67           C  
ATOM    125  C   GLY A   9      10.662  13.921 -14.524  1.00  0.67           C  
ATOM    126  O   GLY A   9       9.610  13.509 -14.046  1.00  0.67           O  
ATOM    127  H   GLY A   9      11.770  13.239 -11.955  1.00  0.67           H  
ATOM    128 1HA  GLY A   9      11.563  15.664 -13.695  1.00  0.67           H  
ATOM    129 2HA  GLY A   9      12.685  14.335 -13.949  1.00  0.67           H  
ATOM    130  N   LEU A  10      10.988  13.727 -15.798  1.00  0.66           N  
ATOM    131  CA  LEU A  10      10.036  13.072 -16.688  1.00  0.66           C  
ATOM    132  C   LEU A  10       9.617  11.739 -16.090  1.00  0.66           C  
ATOM    133  O   LEU A  10       8.425  11.424 -15.981  1.00  0.66           O  
ATOM    134  CB  LEU A  10      10.705  12.806 -18.039  1.00  0.66           C  
ATOM    135  CG  LEU A  10       9.879  12.038 -19.035  1.00  0.66           C  
ATOM    136  CD1 LEU A  10       8.699  12.839 -19.384  1.00  0.66           C  
ATOM    137  CD2 LEU A  10      10.717  11.716 -20.246  1.00  0.66           C  
ATOM    138  H   LEU A  10      11.869  14.066 -16.156  1.00  0.66           H  
ATOM    139  HA  LEU A  10       9.159  13.707 -16.811  1.00  0.66           H  
ATOM    140 1HB  LEU A  10      10.951  13.767 -18.490  1.00  0.66           H  
ATOM    141 2HB  LEU A  10      11.628  12.255 -17.879  1.00  0.66           H  
ATOM    142  HG  LEU A  10       9.529  11.114 -18.584  1.00  0.66           H  
ATOM    143 1HD1 LEU A  10       8.083  12.301 -20.076  1.00  0.66           H  
ATOM    144 2HD1 LEU A  10       8.141  13.044 -18.489  1.00  0.66           H  
ATOM    145 3HD1 LEU A  10       9.023  13.771 -19.837  1.00  0.66           H  
ATOM    146 1HD2 LEU A  10      10.124  11.162 -20.953  1.00  0.66           H  
ATOM    147 2HD2 LEU A  10      11.064  12.638 -20.710  1.00  0.66           H  
ATOM    148 3HD2 LEU A  10      11.574  11.117 -19.947  1.00  0.66           H  
ATOM    149  N   SER A  11      10.629  10.971 -15.704  1.00  0.65           N  
ATOM    150  CA  SER A  11      10.468   9.667 -15.112  1.00  0.65           C  
ATOM    151  C   SER A  11       9.779   9.689 -13.758  1.00  0.65           C  
ATOM    152  O   SER A  11       8.845   8.922 -13.535  1.00  0.65           O  
ATOM    153  CB  SER A  11      11.816   8.995 -15.055  1.00  0.65           C  
ATOM    154  OG  SER A  11      11.710   7.763 -14.451  1.00  0.65           O  
ATOM    155  H   SER A  11      11.565  11.327 -15.827  1.00  0.65           H  
ATOM    156  HA  SER A  11       9.830   9.082 -15.743  1.00  0.65           H  
ATOM    157 1HB  SER A  11      12.212   8.876 -16.062  1.00  0.65           H  
ATOM    158 2HB  SER A  11      12.510   9.615 -14.500  1.00  0.65           H  
ATOM    159  HG  SER A  11      12.628   7.418 -14.370  1.00  0.65           H  
ATOM    160  N   GLY A  12      10.203  10.554 -12.845  1.00  0.63           N  
ATOM    161  CA  GLY A  12       9.572  10.549 -11.531  1.00  0.63           C  
ATOM    162  C   GLY A  12       8.101  10.870 -11.614  1.00  0.63           C  
ATOM    163  O   GLY A  12       7.291  10.298 -10.880  1.00  0.63           O  
ATOM    164  H   GLY A  12      10.960  11.189 -13.047  1.00  0.63           H  
ATOM    165 1HA  GLY A  12       9.695   9.569 -11.084  1.00  0.63           H  
ATOM    166 2HA  GLY A  12      10.059  11.248 -10.877  1.00  0.63           H  
ATOM    167  N   LEU A  13       7.746  11.778 -12.517  1.00  0.61           N  
ATOM    168  CA  LEU A  13       6.366  12.159 -12.680  1.00  0.61           C  
ATOM    169  C   LEU A  13       5.591  11.034 -13.354  1.00  0.61           C  
ATOM    170  O   LEU A  13       4.448  10.751 -12.989  1.00  0.61           O  
ATOM    171  CB  LEU A  13       6.306  13.441 -13.495  1.00  0.61           C  
ATOM    172  CG  LEU A  13       6.917  14.703 -12.792  1.00  0.61           C  
ATOM    173  CD1 LEU A  13       6.924  15.870 -13.795  1.00  0.61           C  
ATOM    174  CD2 LEU A  13       6.125  15.021 -11.514  1.00  0.61           C  
ATOM    175  H   LEU A  13       8.455  12.239 -13.090  1.00  0.61           H  
ATOM    176  HA  LEU A  13       5.939  12.343 -11.696  1.00  0.61           H  
ATOM    177 1HB  LEU A  13       6.851  13.283 -14.431  1.00  0.61           H  
ATOM    178 2HB  LEU A  13       5.279  13.660 -13.723  1.00  0.61           H  
ATOM    179  HG  LEU A  13       7.951  14.506 -12.513  1.00  0.61           H  
ATOM    180 1HD1 LEU A  13       7.362  16.748 -13.341  1.00  0.61           H  
ATOM    181 2HD1 LEU A  13       7.517  15.580 -14.663  1.00  0.61           H  
ATOM    182 3HD1 LEU A  13       5.908  16.097 -14.111  1.00  0.61           H  
ATOM    183 1HD2 LEU A  13       6.555  15.894 -11.029  1.00  0.61           H  
ATOM    184 2HD2 LEU A  13       5.093  15.216 -11.769  1.00  0.61           H  
ATOM    185 3HD2 LEU A  13       6.171  14.168 -10.837  1.00  0.61           H  
ATOM    186  N   ALA A  14       6.216  10.345 -14.316  1.00  0.59           N  
ATOM    187  CA  ALA A  14       5.549   9.233 -14.976  1.00  0.59           C  
ATOM    188  C   ALA A  14       5.208   8.142 -13.966  1.00  0.59           C  
ATOM    189  O   ALA A  14       4.120   7.553 -14.015  1.00  0.59           O  
ATOM    190  CB  ALA A  14       6.440   8.658 -16.052  1.00  0.59           C  
ATOM    191  H   ALA A  14       7.153  10.610 -14.622  1.00  0.59           H  
ATOM    192  HA  ALA A  14       4.625   9.604 -15.418  1.00  0.59           H  
ATOM    193 1HB  ALA A  14       5.932   7.844 -16.542  1.00  0.59           H  
ATOM    194 2HB  ALA A  14       6.699   9.416 -16.773  1.00  0.59           H  
ATOM    195 3HB  ALA A  14       7.351   8.288 -15.587  1.00  0.59           H  
ATOM    196  N   VAL A  15       6.141   7.901 -13.034  1.00  0.58           N  
ATOM    197  CA  VAL A  15       5.967   6.902 -11.993  1.00  0.58           C  
ATOM    198  C   VAL A  15       4.942   7.372 -10.988  1.00  0.58           C  
ATOM    199  O   VAL A  15       4.038   6.617 -10.645  1.00  0.58           O  
ATOM    200  CB  VAL A  15       7.300   6.552 -11.321  1.00  0.58           C  
ATOM    201  CG1 VAL A  15       7.040   5.636 -10.140  1.00  0.58           C  
ATOM    202  CG2 VAL A  15       8.232   5.872 -12.320  1.00  0.58           C  
ATOM    203  H   VAL A  15       7.021   8.419 -13.075  1.00  0.58           H  
ATOM    204  HA  VAL A  15       5.592   5.992 -12.420  1.00  0.58           H  
ATOM    205  HB  VAL A  15       7.761   7.469 -10.953  1.00  0.58           H  
ATOM    206 1HG1 VAL A  15       7.965   5.409  -9.642  1.00  0.58           H  
ATOM    207 2HG1 VAL A  15       6.383   6.150  -9.455  1.00  0.58           H  
ATOM    208 3HG1 VAL A  15       6.569   4.713 -10.481  1.00  0.58           H  
ATOM    209 1HG2 VAL A  15       9.178   5.643 -11.841  1.00  0.58           H  
ATOM    210 2HG2 VAL A  15       7.775   4.959 -12.676  1.00  0.58           H  
ATOM    211 3HG2 VAL A  15       8.414   6.534 -13.163  1.00  0.58           H  
ATOM    212  N   GLY A  16       5.025   8.624 -10.540  1.00  0.57           N  
ATOM    213  CA  GLY A  16       4.038   9.112  -9.591  1.00  0.57           C  
ATOM    214  C   GLY A  16       2.632   8.993 -10.182  1.00  0.57           C  
ATOM    215  O   GLY A  16       1.697   8.571  -9.501  1.00  0.57           O  
ATOM    216  H   GLY A  16       5.785   9.234 -10.834  1.00  0.57           H  
ATOM    217 1HA  GLY A  16       4.106   8.544  -8.664  1.00  0.57           H  
ATOM    218 2HA  GLY A  16       4.257  10.154  -9.351  1.00  0.57           H  
ATOM    219  N   HIS A  17       2.483   9.299 -11.478  1.00  0.57           N  
ATOM    220  CA  HIS A  17       1.191   9.191 -12.146  1.00  0.57           C  
ATOM    221  C   HIS A  17       0.708   7.759 -12.138  1.00  0.57           C  
ATOM    222  O   HIS A  17      -0.411   7.483 -11.704  1.00  0.57           O  
ATOM    223  CB  HIS A  17       1.282   9.695 -13.590  1.00  0.57           C  
ATOM    224  CG  HIS A  17      -0.007   9.626 -14.411  1.00  0.57           C  
ATOM    225  ND1 HIS A  17      -1.064  10.484 -14.211  1.00  0.57           N  
ATOM    226  CD2 HIS A  17      -0.366   8.823 -15.452  1.00  0.57           C  
ATOM    227  CE1 HIS A  17      -2.031  10.209 -15.082  1.00  0.57           C  
ATOM    228  NE2 HIS A  17      -1.633   9.210 -15.854  1.00  0.57           N  
ATOM    229  H   HIS A  17       3.280   9.652 -12.007  1.00  0.57           H  
ATOM    230  HA  HIS A  17       0.449   9.790 -11.625  1.00  0.57           H  
ATOM    231 1HB  HIS A  17       1.606  10.717 -13.578  1.00  0.57           H  
ATOM    232 2HB  HIS A  17       2.047   9.132 -14.118  1.00  0.57           H  
ATOM    233  HD2 HIS A  17       0.236   8.027 -15.893  1.00  0.57           H  
ATOM    234  HE1 HIS A  17      -2.990  10.722 -15.155  1.00  0.57           H  
ATOM    235  HE2 HIS A  17      -2.186   8.783 -16.638  1.00  0.57           H  
ATOM    236  N   ALA A  18       1.545   6.834 -12.603  1.00  0.58           N  
ATOM    237  CA  ALA A  18       1.132   5.445 -12.655  1.00  0.58           C  
ATOM    238  C   ALA A  18       0.781   4.902 -11.268  1.00  0.58           C  
ATOM    239  O   ALA A  18      -0.214   4.186 -11.102  1.00  0.58           O  
ATOM    240  CB  ALA A  18       2.242   4.628 -13.272  1.00  0.58           C  
ATOM    241  H   ALA A  18       2.471   7.098 -12.946  1.00  0.58           H  
ATOM    242  HA  ALA A  18       0.241   5.381 -13.279  1.00  0.58           H  
ATOM    243 1HB  ALA A  18       1.933   3.593 -13.342  1.00  0.58           H  
ATOM    244 2HB  ALA A  18       2.469   5.011 -14.268  1.00  0.58           H  
ATOM    245 3HB  ALA A  18       3.134   4.700 -12.644  1.00  0.58           H  
ATOM    246  N   LEU A  19       1.561   5.278 -10.256  1.00  0.59           N  
ATOM    247  CA  LEU A  19       1.285   4.795  -8.920  1.00  0.59           C  
ATOM    248  C   LEU A  19      -0.045   5.362  -8.424  1.00  0.59           C  
ATOM    249  O   LEU A  19      -0.888   4.631  -7.889  1.00  0.59           O  
ATOM    250  CB  LEU A  19       2.416   5.223  -7.975  1.00  0.59           C  
ATOM    251  CG  LEU A  19       3.817   4.580  -8.199  1.00  0.59           C  
ATOM    252  CD1 LEU A  19       4.784   5.269  -7.278  1.00  0.59           C  
ATOM    253  CD2 LEU A  19       3.791   3.098  -7.950  1.00  0.59           C  
ATOM    254  H   LEU A  19       2.369   5.877 -10.422  1.00  0.59           H  
ATOM    255  HA  LEU A  19       1.225   3.714  -8.948  1.00  0.59           H  
ATOM    256 1HB  LEU A  19       2.547   6.301  -8.088  1.00  0.59           H  
ATOM    257 2HB  LEU A  19       2.115   5.033  -6.946  1.00  0.59           H  
ATOM    258  HG  LEU A  19       4.127   4.744  -9.215  1.00  0.59           H  
ATOM    259 1HD1 LEU A  19       5.780   4.867  -7.423  1.00  0.59           H  
ATOM    260 2HD1 LEU A  19       4.785   6.338  -7.493  1.00  0.59           H  
ATOM    261 3HD1 LEU A  19       4.470   5.105  -6.264  1.00  0.59           H  
ATOM    262 1HD2 LEU A  19       4.785   2.682  -8.117  1.00  0.59           H  
ATOM    263 2HD2 LEU A  19       3.495   2.917  -6.942  1.00  0.59           H  
ATOM    264 3HD2 LEU A  19       3.085   2.639  -8.628  1.00  0.59           H  
ATOM    265  N   LYS A  20      -0.285   6.651  -8.698  1.00  0.61           N  
ATOM    266  CA  LYS A  20      -1.509   7.319  -8.274  1.00  0.61           C  
ATOM    267  C   LYS A  20      -2.732   6.659  -8.900  1.00  0.61           C  
ATOM    268  O   LYS A  20      -3.704   6.343  -8.207  1.00  0.61           O  
ATOM    269  CB  LYS A  20      -1.471   8.812  -8.641  1.00  0.61           C  
ATOM    270  CG  LYS A  20      -2.664   9.606  -8.177  1.00  0.61           C  
ATOM    271  CD  LYS A  20      -2.482  11.073  -8.486  1.00  0.61           C  
ATOM    272  CE  LYS A  20      -3.637  11.901  -7.949  1.00  0.61           C  
ATOM    273  NZ  LYS A  20      -4.912  11.618  -8.677  1.00  0.61           N  
ATOM    274  H   LYS A  20       0.428   7.211  -9.165  1.00  0.61           H  
ATOM    275  HA  LYS A  20      -1.593   7.227  -7.191  1.00  0.61           H  
ATOM    276 1HB  LYS A  20      -0.577   9.279  -8.266  1.00  0.61           H  
ATOM    277 2HB  LYS A  20      -1.430   8.905  -9.729  1.00  0.61           H  
ATOM    278 1HG  LYS A  20      -3.556   9.244  -8.691  1.00  0.61           H  
ATOM    279 2HG  LYS A  20      -2.798   9.477  -7.104  1.00  0.61           H  
ATOM    280 1HD  LYS A  20      -1.553  11.439  -8.042  1.00  0.61           H  
ATOM    281 2HD  LYS A  20      -2.418  11.198  -9.567  1.00  0.61           H  
ATOM    282 1HE  LYS A  20      -3.775  11.671  -6.894  1.00  0.61           H  
ATOM    283 2HE  LYS A  20      -3.396  12.954  -8.046  1.00  0.61           H  
ATOM    284 1HZ  LYS A  20      -5.653  12.183  -8.290  1.00  0.61           H  
ATOM    285 2HZ  LYS A  20      -4.803  11.835  -9.664  1.00  0.61           H  
ATOM    286 3HZ  LYS A  20      -5.144  10.642  -8.578  1.00  0.61           H  
ATOM    287  N   GLU A  21      -2.659   6.390 -10.206  1.00  0.62           N  
ATOM    288  CA  GLU A  21      -3.767   5.796 -10.949  1.00  0.62           C  
ATOM    289  C   GLU A  21      -4.118   4.403 -10.428  1.00  0.62           C  
ATOM    290  O   GLU A  21      -5.283   4.002 -10.449  1.00  0.62           O  
ATOM    291  CB  GLU A  21      -3.451   5.761 -12.450  1.00  0.62           C  
ATOM    292  CG  GLU A  21      -3.455   7.146 -13.140  1.00  0.62           C  
ATOM    293  CD  GLU A  21      -4.830   7.797 -13.193  1.00  0.62           C  
ATOM    294  OE1 GLU A  21      -5.746   7.162 -13.661  1.00  0.62           O  
ATOM    295  OE2 GLU A  21      -4.964   8.922 -12.759  1.00  0.62           O  
ATOM    296  H   GLU A  21      -1.812   6.653 -10.713  1.00  0.62           H  
ATOM    297  HA  GLU A  21      -4.642   6.430 -10.811  1.00  0.62           H  
ATOM    298 1HB  GLU A  21      -2.459   5.325 -12.595  1.00  0.62           H  
ATOM    299 2HB  GLU A  21      -4.169   5.122 -12.961  1.00  0.62           H  
ATOM    300 1HG  GLU A  21      -2.782   7.809 -12.598  1.00  0.62           H  
ATOM    301 2HG  GLU A  21      -3.067   7.037 -14.152  1.00  0.62           H  
ATOM    302  N   ARG A  22      -3.124   3.672  -9.925  1.00  0.63           N  
ATOM    303  CA  ARG A  22      -3.374   2.344  -9.381  1.00  0.63           C  
ATOM    304  C   ARG A  22      -3.745   2.359  -7.886  1.00  0.63           C  
ATOM    305  O   ARG A  22      -3.916   1.301  -7.280  1.00  0.63           O  
ATOM    306  CB  ARG A  22      -2.178   1.442  -9.585  1.00  0.63           C  
ATOM    307  CG  ARG A  22      -1.782   1.185 -11.043  1.00  0.63           C  
ATOM    308  CD  ARG A  22      -2.839   0.491 -11.835  1.00  0.63           C  
ATOM    309  NE  ARG A  22      -3.097  -0.870 -11.363  1.00  0.63           N  
ATOM    310  CZ  ARG A  22      -4.005  -1.714 -11.869  1.00  0.63           C  
ATOM    311  NH1 ARG A  22      -4.767  -1.376 -12.891  1.00  0.63           N  
ATOM    312  NH2 ARG A  22      -4.106  -2.888 -11.304  1.00  0.63           N  
ATOM    313  H   ARG A  22      -2.165   4.026  -9.965  1.00  0.63           H  
ATOM    314  HA  ARG A  22      -4.208   1.910  -9.930  1.00  0.63           H  
ATOM    315 1HB  ARG A  22      -1.320   1.908  -9.110  1.00  0.63           H  
ATOM    316 2HB  ARG A  22      -2.342   0.477  -9.097  1.00  0.63           H  
ATOM    317 1HG  ARG A  22      -1.550   2.126 -11.532  1.00  0.63           H  
ATOM    318 2HG  ARG A  22      -0.910   0.538 -11.058  1.00  0.63           H  
ATOM    319 1HD  ARG A  22      -3.768   1.057 -11.769  1.00  0.63           H  
ATOM    320 2HD  ARG A  22      -2.523   0.433 -12.875  1.00  0.63           H  
ATOM    321  HE  ARG A  22      -2.566  -1.235 -10.554  1.00  0.63           H  
ATOM    322 1HH1 ARG A  22      -4.673  -0.461 -13.306  1.00  0.63           H  
ATOM    323 2HH1 ARG A  22      -5.447  -2.029 -13.249  1.00  0.63           H  
ATOM    324 1HH2 ARG A  22      -3.480  -3.070 -10.499  1.00  0.63           H  
ATOM    325 2HH2 ARG A  22      -4.767  -3.570 -11.628  1.00  0.63           H  
ATOM    326  N   GLY A  23      -3.873   3.545  -7.277  1.00  0.63           N  
ATOM    327  CA  GLY A  23      -4.242   3.634  -5.864  1.00  0.63           C  
ATOM    328  C   GLY A  23      -3.092   3.376  -4.886  1.00  0.63           C  
ATOM    329  O   GLY A  23      -3.324   3.004  -3.732  1.00  0.63           O  
ATOM    330  H   GLY A  23      -3.735   4.415  -7.792  1.00  0.63           H  
ATOM    331 1HA  GLY A  23      -4.648   4.628  -5.679  1.00  0.63           H  
ATOM    332 2HA  GLY A  23      -5.047   2.930  -5.666  1.00  0.63           H  
ATOM    333  N   ILE A  24      -1.861   3.562  -5.337  1.00  0.62           N  
ATOM    334  CA  ILE A  24      -0.685   3.319  -4.516  1.00  0.62           C  
ATOM    335  C   ILE A  24      -0.174   4.613  -3.898  1.00  0.62           C  
ATOM    336  O   ILE A  24       0.035   5.597  -4.602  1.00  0.62           O  
ATOM    337  CB  ILE A  24       0.418   2.738  -5.394  1.00  0.62           C  
ATOM    338  CG1 ILE A  24      -0.034   1.403  -6.012  1.00  0.62           C  
ATOM    339  CG2 ILE A  24       1.675   2.584  -4.570  1.00  0.62           C  
ATOM    340  CD1 ILE A  24       0.817   0.983  -7.187  1.00  0.62           C  
ATOM    341  H   ILE A  24      -1.716   3.886  -6.294  1.00  0.62           H  
ATOM    342  HA  ILE A  24      -0.939   2.620  -3.722  1.00  0.62           H  
ATOM    343  HB  ILE A  24       0.613   3.407  -6.210  1.00  0.62           H  
ATOM    344 1HG1 ILE A  24       0.034   0.629  -5.248  1.00  0.62           H  
ATOM    345 2HG1 ILE A  24      -1.073   1.476  -6.343  1.00  0.62           H  
ATOM    346 1HG2 ILE A  24       2.444   2.202  -5.177  1.00  0.62           H  
ATOM    347 2HG2 ILE A  24       1.981   3.549  -4.182  1.00  0.62           H  
ATOM    348 3HG2 ILE A  24       1.494   1.905  -3.740  1.00  0.62           H  
ATOM    349 1HD1 ILE A  24       0.479   0.028  -7.582  1.00  0.62           H  
ATOM    350 2HD1 ILE A  24       0.742   1.727  -7.960  1.00  0.62           H  
ATOM    351 3HD1 ILE A  24       1.823   0.907  -6.892  1.00  0.62           H  
ATOM    352  N   SER A  25      -0.014   4.639  -2.580  1.00  0.61           N  
ATOM    353  CA  SER A  25       0.498   5.836  -1.917  1.00  0.61           C  
ATOM    354  C   SER A  25       1.981   6.034  -2.224  1.00  0.61           C  
ATOM    355  O   SER A  25       2.737   5.058  -2.276  1.00  0.61           O  
ATOM    356  CB  SER A  25       0.298   5.746  -0.423  1.00  0.61           C  
ATOM    357  OG  SER A  25       0.857   6.862   0.214  1.00  0.61           O  
ATOM    358  H   SER A  25      -0.218   3.811  -2.032  1.00  0.61           H  
ATOM    359  HA  SER A  25      -0.048   6.702  -2.294  1.00  0.61           H  
ATOM    360 1HB  SER A  25      -0.765   5.680  -0.194  1.00  0.61           H  
ATOM    361 2HB  SER A  25       0.773   4.835  -0.052  1.00  0.61           H  
ATOM    362  HG  SER A  25       1.728   6.973  -0.180  1.00  0.61           H  
ATOM    363  N   PHE A  26       2.402   7.279  -2.426  1.00  0.61           N  
ATOM    364  CA  PHE A  26       3.815   7.527  -2.683  1.00  0.61           C  
ATOM    365  C   PHE A  26       4.268   8.924  -2.315  1.00  0.61           C  
ATOM    366  O   PHE A  26       3.455   9.838  -2.151  1.00  0.61           O  
ATOM    367  CB  PHE A  26       4.139   7.318  -4.168  1.00  0.61           C  
ATOM    368  CG  PHE A  26       3.435   8.275  -5.033  1.00  0.61           C  
ATOM    369  CD1 PHE A  26       4.016   9.474  -5.415  1.00  0.61           C  
ATOM    370  CD2 PHE A  26       2.175   7.997  -5.442  1.00  0.61           C  
ATOM    371  CE1 PHE A  26       3.311  10.364  -6.195  1.00  0.61           C  
ATOM    372  CE2 PHE A  26       1.475   8.862  -6.198  1.00  0.61           C  
ATOM    373  CZ  PHE A  26       2.030  10.052  -6.580  1.00  0.61           C  
ATOM    374  H   PHE A  26       1.747   8.048  -2.401  1.00  0.61           H  
ATOM    375  HA  PHE A  26       4.382   6.822  -2.084  1.00  0.61           H  
ATOM    376 1HB  PHE A  26       5.206   7.424  -4.346  1.00  0.61           H  
ATOM    377 2HB  PHE A  26       3.849   6.318  -4.456  1.00  0.61           H  
ATOM    378  HD1 PHE A  26       5.030   9.705  -5.085  1.00  0.61           H  
ATOM    379  HD2 PHE A  26       1.726   7.066  -5.144  1.00  0.61           H  
ATOM    380  HE1 PHE A  26       3.757  11.310  -6.494  1.00  0.61           H  
ATOM    381  HE2 PHE A  26       0.473   8.605  -6.488  1.00  0.61           H  
ATOM    382  HZ  PHE A  26       1.453  10.736  -7.178  1.00  0.61           H  
ATOM    383  N   VAL A  27       5.582   9.060  -2.206  1.00  0.61           N  
ATOM    384  CA  VAL A  27       6.232  10.350  -2.015  1.00  0.61           C  
ATOM    385  C   VAL A  27       7.333  10.518  -3.039  1.00  0.61           C  
ATOM    386  O   VAL A  27       8.204   9.649  -3.154  1.00  0.61           O  
ATOM    387  CB  VAL A  27       6.871  10.469  -0.621  1.00  0.61           C  
ATOM    388  CG1 VAL A  27       7.551  11.827  -0.481  1.00  0.61           C  
ATOM    389  CG2 VAL A  27       5.818  10.252   0.471  1.00  0.61           C  
ATOM    390  H   VAL A  27       6.141   8.214  -2.319  1.00  0.61           H  
ATOM    391  HA  VAL A  27       5.498  11.147  -2.153  1.00  0.61           H  
ATOM    392  HB  VAL A  27       7.648   9.720  -0.528  1.00  0.61           H  
ATOM    393 1HG1 VAL A  27       8.026  11.902   0.498  1.00  0.61           H  
ATOM    394 2HG1 VAL A  27       8.309  11.949  -1.249  1.00  0.61           H  
ATOM    395 3HG1 VAL A  27       6.811  12.622  -0.582  1.00  0.61           H  
ATOM    396 1HG2 VAL A  27       6.292  10.330   1.448  1.00  0.61           H  
ATOM    397 2HG2 VAL A  27       5.044  11.016   0.376  1.00  0.61           H  
ATOM    398 3HG2 VAL A  27       5.370   9.266   0.366  1.00  0.61           H  
ATOM    399  N   CYS A  28       7.314  11.626  -3.757  1.00  0.63           N  
ATOM    400  CA  CYS A  28       8.368  11.915  -4.706  1.00  0.63           C  
ATOM    401  C   CYS A  28       9.376  12.854  -4.064  1.00  0.63           C  
ATOM    402  O   CYS A  28       8.991  13.852  -3.458  1.00  0.63           O  
ATOM    403  CB  CYS A  28       7.812  12.569  -5.959  1.00  0.63           C  
ATOM    404  SG  CYS A  28       6.726  11.536  -6.970  1.00  0.63           S  
ATOM    405  H   CYS A  28       6.569  12.305  -3.624  1.00  0.63           H  
ATOM    406  HA  CYS A  28       8.861  10.990  -4.975  1.00  0.63           H  
ATOM    407 1HB  CYS A  28       7.241  13.404  -5.649  1.00  0.63           H  
ATOM    408 2HB  CYS A  28       8.629  12.930  -6.582  1.00  0.63           H  
ATOM    409  HG  CYS A  28       7.650  10.622  -7.273  1.00  0.63           H  
ATOM    410  N   LEU A  29      10.653  12.542  -4.200  1.00  0.65           N  
ATOM    411  CA  LEU A  29      11.686  13.403  -3.640  1.00  0.65           C  
ATOM    412  C   LEU A  29      12.434  14.079  -4.781  1.00  0.65           C  
ATOM    413  O   LEU A  29      12.789  13.424  -5.767  1.00  0.65           O  
ATOM    414  CB  LEU A  29      12.650  12.563  -2.778  1.00  0.65           C  
ATOM    415  CG  LEU A  29      11.970  11.754  -1.647  1.00  0.65           C  
ATOM    416  CD1 LEU A  29      12.997  10.956  -0.914  1.00  0.65           C  
ATOM    417  CD2 LEU A  29      11.256  12.677  -0.714  1.00  0.65           C  
ATOM    418  H   LEU A  29      10.895  11.688  -4.698  1.00  0.65           H  
ATOM    419  HA  LEU A  29      11.227  14.174  -3.021  1.00  0.65           H  
ATOM    420 1HB  LEU A  29      13.180  11.861  -3.422  1.00  0.65           H  
ATOM    421 2HB  LEU A  29      13.381  13.236  -2.319  1.00  0.65           H  
ATOM    422  HG  LEU A  29      11.251  11.062  -2.085  1.00  0.65           H  
ATOM    423 1HD1 LEU A  29      12.513  10.372  -0.130  1.00  0.65           H  
ATOM    424 2HD1 LEU A  29      13.489  10.288  -1.614  1.00  0.65           H  
ATOM    425 3HD1 LEU A  29      13.725  11.629  -0.468  1.00  0.65           H  
ATOM    426 1HD2 LEU A  29      10.771  12.103   0.075  1.00  0.65           H  
ATOM    427 2HD2 LEU A  29      11.962  13.378  -0.266  1.00  0.65           H  
ATOM    428 3HD2 LEU A  29      10.504  13.231  -1.262  1.00  0.65           H  
ATOM    429  N   GLU A  30      12.719  15.373  -4.647  1.00  0.68           N  
ATOM    430  CA  GLU A  30      13.461  16.065  -5.701  1.00  0.68           C  
ATOM    431  C   GLU A  30      14.316  17.197  -5.161  1.00  0.68           C  
ATOM    432  O   GLU A  30      13.900  17.928  -4.271  1.00  0.68           O  
ATOM    433  CB  GLU A  30      12.487  16.569  -6.757  1.00  0.68           C  
ATOM    434  CG  GLU A  30      13.119  17.342  -7.921  1.00  0.68           C  
ATOM    435  CD  GLU A  30      14.108  16.518  -8.746  1.00  0.68           C  
ATOM    436  OE1 GLU A  30      15.161  16.195  -8.227  1.00  0.68           O  
ATOM    437  OE2 GLU A  30      13.844  16.263  -9.897  1.00  0.68           O  
ATOM    438  H   GLU A  30      12.388  15.897  -3.832  1.00  0.68           H  
ATOM    439  HA  GLU A  30      14.131  15.346  -6.170  1.00  0.68           H  
ATOM    440 1HB  GLU A  30      11.964  15.721  -7.167  1.00  0.68           H  
ATOM    441 2HB  GLU A  30      11.752  17.182  -6.281  1.00  0.68           H  
ATOM    442 1HG  GLU A  30      12.315  17.671  -8.582  1.00  0.68           H  
ATOM    443 2HG  GLU A  30      13.580  18.224  -7.536  1.00  0.68           H  
ATOM    444  N   LYS A  31      15.497  17.341  -5.759  1.00  0.71           N  
ATOM    445  CA  LYS A  31      16.525  18.308  -5.379  1.00  0.71           C  
ATOM    446  C   LYS A  31      16.238  19.698  -5.920  1.00  0.71           C  
ATOM    447  O   LYS A  31      16.566  20.714  -5.308  1.00  0.71           O  
ATOM    448  CB  LYS A  31      17.865  17.815  -5.893  1.00  0.71           C  
ATOM    449  CG  LYS A  31      19.067  18.586  -5.447  1.00  0.71           C  
ATOM    450  CD  LYS A  31      20.282  17.860  -5.928  1.00  0.71           C  
ATOM    451  CE  LYS A  31      21.581  18.523  -5.544  1.00  0.71           C  
ATOM    452  NZ  LYS A  31      22.696  17.873  -6.254  1.00  0.71           N  
ATOM    453  H   LYS A  31      15.668  16.718  -6.546  1.00  0.71           H  
ATOM    454  HA  LYS A  31      16.558  18.366  -4.291  1.00  0.71           H  
ATOM    455 1HB  LYS A  31      18.007  16.772  -5.605  1.00  0.71           H  
ATOM    456 2HB  LYS A  31      17.856  17.858  -6.970  1.00  0.71           H  
ATOM    457 1HG  LYS A  31      19.045  19.588  -5.881  1.00  0.71           H  
ATOM    458 2HG  LYS A  31      19.086  18.665  -4.361  1.00  0.71           H  
ATOM    459 1HD  LYS A  31      20.283  16.859  -5.494  1.00  0.71           H  
ATOM    460 2HD  LYS A  31      20.231  17.758  -7.002  1.00  0.71           H  
ATOM    461 1HE  LYS A  31      21.555  19.570  -5.806  1.00  0.71           H  
ATOM    462 2HE  LYS A  31      21.740  18.434  -4.472  1.00  0.71           H  
ATOM    463 1HZ  LYS A  31      23.569  18.306  -6.018  1.00  0.71           H  
ATOM    464 2HZ  LYS A  31      22.734  16.885  -6.014  1.00  0.71           H  
ATOM    465 3HZ  LYS A  31      22.487  17.988  -7.274  1.00  0.71           H  
ATOM    466  N   ALA A  32      15.687  19.734  -7.112  1.00  0.72           N  
ATOM    467  CA  ALA A  32      15.354  20.971  -7.780  1.00  0.72           C  
ATOM    468  C   ALA A  32      14.194  21.640  -7.030  1.00  0.72           C  
ATOM    469  O   ALA A  32      13.454  20.967  -6.312  1.00  0.72           O  
ATOM    470  CB  ALA A  32      14.980  20.695  -9.229  1.00  0.72           C  
ATOM    471  H   ALA A  32      15.457  18.856  -7.563  1.00  0.72           H  
ATOM    472  HA  ALA A  32      16.230  21.617  -7.748  1.00  0.72           H  
ATOM    473 1HB  ALA A  32      14.729  21.609  -9.744  1.00  0.72           H  
ATOM    474 2HB  ALA A  32      15.817  20.223  -9.731  1.00  0.72           H  
ATOM    475 3HB  ALA A  32      14.122  20.028  -9.258  1.00  0.72           H  
ATOM    476  N   PRO A  33      14.051  22.974  -7.107  1.00  0.74           N  
ATOM    477  CA  PRO A  33      12.934  23.756  -6.593  1.00  0.74           C  
ATOM    478  C   PRO A  33      11.654  23.602  -7.416  1.00  0.74           C  
ATOM    479  O   PRO A  33      10.602  24.096  -7.015  1.00  0.74           O  
ATOM    480  CB  PRO A  33      13.472  25.184  -6.646  1.00  0.74           C  
ATOM    481  CG  PRO A  33      14.467  25.171  -7.763  1.00  0.74           C  
ATOM    482  CD  PRO A  33      15.122  23.804  -7.702  1.00  0.74           C  
ATOM    483  HA  PRO A  33      12.737  23.451  -5.565  1.00  0.74           H  
ATOM    484 1HB  PRO A  33      12.641  25.884  -6.836  1.00  0.74           H  
ATOM    485 2HB  PRO A  33      13.915  25.460  -5.683  1.00  0.74           H  
ATOM    486 1HG  PRO A  33      13.933  25.341  -8.712  1.00  0.74           H  
ATOM    487 2HG  PRO A  33      15.190  25.994  -7.653  1.00  0.74           H  
ATOM    488 1HD  PRO A  33      15.377  23.502  -8.717  1.00  0.74           H  
ATOM    489 2HD  PRO A  33      16.011  23.831  -7.046  1.00  0.74           H  
ATOM    490  N   ASP A  34      11.763  22.953  -8.575  1.00  0.75           N  
ATOM    491  CA  ASP A  34      10.653  22.722  -9.494  1.00  0.75           C  
ATOM    492  C   ASP A  34      10.784  21.306 -10.047  1.00  0.75           C  
ATOM    493  O   ASP A  34      11.887  20.768 -10.099  1.00  0.75           O  
ATOM    494  CB  ASP A  34      10.706  23.650 -10.704  1.00  0.75           C  
ATOM    495  CG  ASP A  34      10.683  25.145 -10.434  1.00  0.75           C  
ATOM    496  OD1 ASP A  34       9.650  25.666 -10.097  1.00  0.75           O  
ATOM    497  OD2 ASP A  34      11.726  25.769 -10.618  1.00  0.75           O  
ATOM    498  H   ASP A  34      12.657  22.582  -8.837  1.00  0.75           H  
ATOM    499  HA  ASP A  34       9.704  22.818  -8.966  1.00  0.75           H  
ATOM    500 1HB  ASP A  34      11.574  23.426 -11.243  1.00  0.75           H  
ATOM    501 2HB  ASP A  34       9.867  23.409 -11.360  1.00  0.75           H  
ATOM    502  N   VAL A  35       9.681  20.718 -10.491  1.00  0.76           N  
ATOM    503  CA  VAL A  35       9.731  19.410 -11.154  1.00  0.76           C  
ATOM    504  C   VAL A  35      10.123  19.598 -12.623  1.00  0.76           C  
ATOM    505  O   VAL A  35      10.087  20.725 -13.121  1.00  0.76           O  
ATOM    506  CB  VAL A  35       8.371  18.698 -11.093  1.00  0.76           C  
ATOM    507  CG1 VAL A  35       7.955  18.483  -9.673  1.00  0.76           C  
ATOM    508  CG2 VAL A  35       7.339  19.492 -11.859  1.00  0.76           C  
ATOM    509  H   VAL A  35       8.793  21.188 -10.388  1.00  0.76           H  
ATOM    510  HA  VAL A  35      10.479  18.784 -10.661  1.00  0.76           H  
ATOM    511  HB  VAL A  35       8.476  17.715 -11.543  1.00  0.76           H  
ATOM    512 1HG1 VAL A  35       7.010  17.950  -9.653  1.00  0.76           H  
ATOM    513 2HG1 VAL A  35       8.715  17.898  -9.172  1.00  0.76           H  
ATOM    514 3HG1 VAL A  35       7.842  19.443  -9.174  1.00  0.76           H  
ATOM    515 1HG2 VAL A  35       6.395  18.968 -11.832  1.00  0.76           H  
ATOM    516 2HG2 VAL A  35       7.223  20.475 -11.409  1.00  0.76           H  
ATOM    517 3HG2 VAL A  35       7.666  19.595 -12.895  1.00  0.76           H  
ATOM    518  N   GLY A  36      10.526  18.513 -13.302  1.00  0.79           N  
ATOM    519  CA  GLY A  36      10.892  18.572 -14.731  1.00  0.79           C  
ATOM    520  C   GLY A  36      12.272  17.963 -15.032  1.00  0.79           C  
ATOM    521  O   GLY A  36      12.558  17.564 -16.168  1.00  0.79           O  
ATOM    522  H   GLY A  36      10.543  17.613 -12.810  1.00  0.79           H  
ATOM    523 1HA  GLY A  36      10.132  18.049 -15.312  1.00  0.79           H  
ATOM    524 2HA  GLY A  36      10.878  19.609 -15.064  1.00  0.79           H  
ATOM    525  N   GLY A  37      13.114  17.879 -14.007  1.00  0.85           N  
ATOM    526  CA  GLY A  37      14.423  17.236 -14.116  1.00  0.85           C  
ATOM    527  C   GLY A  37      15.345  17.811 -15.184  1.00  0.85           C  
ATOM    528  O   GLY A  37      15.606  19.011 -15.231  1.00  0.85           O  
ATOM    529  H   GLY A  37      12.821  18.252 -13.111  1.00  0.85           H  
ATOM    530 1HA  GLY A  37      14.919  17.297 -13.145  1.00  0.85           H  
ATOM    531 2HA  GLY A  37      14.278  16.176 -14.309  1.00  0.85           H  
ATOM    532  N   ILE A  38      15.806  16.913 -16.059  1.00  0.95           N  
ATOM    533  CA  ILE A  38      16.731  17.180 -17.165  1.00  0.95           C  
ATOM    534  C   ILE A  38      16.242  18.239 -18.149  1.00  0.95           C  
ATOM    535  O   ILE A  38      17.017  18.753 -18.946  1.00  0.95           O  
ATOM    536  CB  ILE A  38      17.056  15.880 -17.942  1.00  0.95           C  
ATOM    537  CG1 ILE A  38      18.306  16.080 -18.791  1.00  0.95           C  
ATOM    538  CG2 ILE A  38      15.884  15.487 -18.834  1.00  0.95           C  
ATOM    539  CD1 ILE A  38      19.545  16.299 -17.973  1.00  0.95           C  
ATOM    540  H   ILE A  38      15.494  15.961 -15.944  1.00  0.95           H  
ATOM    541  HA  ILE A  38      17.664  17.548 -16.736  1.00  0.95           H  
ATOM    542  HB  ILE A  38      17.255  15.079 -17.234  1.00  0.95           H  
ATOM    543 1HG1 ILE A  38      18.451  15.206 -19.416  1.00  0.95           H  
ATOM    544 2HG1 ILE A  38      18.168  16.951 -19.436  1.00  0.95           H  
ATOM    545 1HG2 ILE A  38      16.121  14.569 -19.369  1.00  0.95           H  
ATOM    546 2HG2 ILE A  38      14.995  15.332 -18.225  1.00  0.95           H  
ATOM    547 3HG2 ILE A  38      15.697  16.278 -19.554  1.00  0.95           H  
ATOM    548 1HD1 ILE A  38      20.400  16.443 -18.634  1.00  0.95           H  
ATOM    549 2HD1 ILE A  38      19.401  17.192 -17.372  1.00  0.95           H  
ATOM    550 3HD1 ILE A  38      19.716  15.448 -17.327  1.00  0.95           H  
ATOM    551  N   TRP A  39      14.948  18.533 -18.159  1.00  1.10           N  
ATOM    552  CA  TRP A  39      14.465  19.522 -19.103  1.00  1.10           C  
ATOM    553  C   TRP A  39      14.595  20.953 -18.562  1.00  1.10           C  
ATOM    554  O   TRP A  39      14.280  21.925 -19.254  1.00  1.10           O  
ATOM    555  CB  TRP A  39      13.045  19.169 -19.479  1.00  1.10           C  
ATOM    556  CG  TRP A  39      13.020  17.825 -20.105  1.00  1.10           C  
ATOM    557  CD1 TRP A  39      12.537  16.683 -19.555  1.00  1.10           C  
ATOM    558  CD2 TRP A  39      13.571  17.450 -21.377  1.00  1.10           C  
ATOM    559  NE1 TRP A  39      12.729  15.630 -20.405  1.00  1.10           N  
ATOM    560  CE2 TRP A  39      13.366  16.075 -21.520  1.00  1.10           C  
ATOM    561  CE3 TRP A  39      14.223  18.152 -22.385  1.00  1.10           C  
ATOM    562  CZ2 TRP A  39      13.793  15.387 -22.628  1.00  1.10           C  
ATOM    563  CZ3 TRP A  39      14.656  17.467 -23.496  1.00  1.10           C  
ATOM    564  CH2 TRP A  39      14.448  16.113 -23.614  1.00  1.10           C  
ATOM    565  H   TRP A  39      14.302  18.099 -17.497  1.00  1.10           H  
ATOM    566  HA  TRP A  39      15.069  19.451 -20.006  1.00  1.10           H  
ATOM    567 1HB  TRP A  39      12.414  19.159 -18.586  1.00  1.10           H  
ATOM    568 2HB  TRP A  39      12.640  19.906 -20.177  1.00  1.10           H  
ATOM    569  HD1 TRP A  39      12.077  16.615 -18.577  1.00  1.10           H  
ATOM    570  HE1 TRP A  39      12.461  14.675 -20.225  1.00  1.10           H  
ATOM    571  HE3 TRP A  39      14.391  19.212 -22.289  1.00  1.10           H  
ATOM    572  HZ2 TRP A  39      13.641  14.316 -22.740  1.00  1.10           H  
ATOM    573  HZ3 TRP A  39      15.170  18.026 -24.280  1.00  1.10           H  
ATOM    574  HH2 TRP A  39      14.806  15.597 -24.506  1.00  1.10           H  
ATOM    575  N   ARG A  40      15.070  21.087 -17.327  1.00  1.34           N  
ATOM    576  CA  ARG A  40      15.278  22.387 -16.708  1.00  1.34           C  
ATOM    577  C   ARG A  40      16.717  22.820 -16.964  1.00  1.34           C  
ATOM    578  O   ARG A  40      17.601  21.979 -17.075  1.00  1.34           O  
ATOM    579  CB  ARG A  40      15.083  22.305 -15.208  1.00  1.34           C  
ATOM    580  CG  ARG A  40      13.716  21.867 -14.744  1.00  1.34           C  
ATOM    581  CD  ARG A  40      13.671  21.766 -13.261  1.00  1.34           C  
ATOM    582  NE  ARG A  40      13.706  23.071 -12.601  1.00  1.34           N  
ATOM    583  CZ  ARG A  40      14.766  23.633 -11.987  1.00  1.34           C  
ATOM    584  NH1 ARG A  40      15.936  23.031 -11.985  1.00  1.34           N  
ATOM    585  NH2 ARG A  40      14.605  24.797 -11.381  1.00  1.34           N  
ATOM    586  H   ARG A  40      15.311  20.259 -16.780  1.00  1.34           H  
ATOM    587  HA  ARG A  40      14.593  23.114 -17.142  1.00  1.34           H  
ATOM    588 1HB  ARG A  40      15.808  21.603 -14.795  1.00  1.34           H  
ATOM    589 2HB  ARG A  40      15.288  23.279 -14.765  1.00  1.34           H  
ATOM    590 1HG  ARG A  40      12.960  22.578 -15.073  1.00  1.34           H  
ATOM    591 2HG  ARG A  40      13.496  20.880 -15.159  1.00  1.34           H  
ATOM    592 1HD  ARG A  40      12.750  21.261 -12.962  1.00  1.34           H  
ATOM    593 2HD  ARG A  40      14.525  21.182 -12.914  1.00  1.34           H  
ATOM    594  HE  ARG A  40      12.838  23.590 -12.569  1.00  1.34           H  
ATOM    595 1HH1 ARG A  40      16.048  22.145 -12.449  1.00  1.34           H  
ATOM    596 2HH1 ARG A  40      16.745  23.446 -11.499  1.00  1.34           H  
ATOM    597 1HH2 ARG A  40      13.663  25.236 -11.345  1.00  1.34           H  
ATOM    598 2HH2 ARG A  40      15.388  25.247 -10.926  1.00  1.34           H  
ATOM    599  N   GLN A  41      16.971  24.120 -17.061  1.00  1.69           N  
ATOM    600  CA  GLN A  41      18.359  24.570 -17.151  1.00  1.69           C  
ATOM    601  C   GLN A  41      18.876  25.035 -15.784  1.00  1.69           C  
ATOM    602  O   GLN A  41      18.426  26.072 -15.301  1.00  1.69           O  
ATOM    603  CB  GLN A  41      18.529  25.716 -18.128  1.00  1.69           C  
ATOM    604  CG  GLN A  41      19.942  26.116 -18.211  1.00  1.69           C  
ATOM    605  CD  GLN A  41      20.231  27.202 -19.182  1.00  1.69           C  
ATOM    606  OE1 GLN A  41      19.823  28.360 -19.030  1.00  1.69           O  
ATOM    607  NE2 GLN A  41      20.968  26.836 -20.212  1.00  1.69           N  
ATOM    608  H   GLN A  41      16.218  24.792 -17.020  1.00  1.69           H  
ATOM    609  HA  GLN A  41      18.953  23.747 -17.527  1.00  1.69           H  
ATOM    610 1HB  GLN A  41      18.225  25.405 -19.121  1.00  1.69           H  
ATOM    611 2HB  GLN A  41      17.925  26.571 -17.830  1.00  1.69           H  
ATOM    612 1HG  GLN A  41      20.251  26.457 -17.220  1.00  1.69           H  
ATOM    613 2HG  GLN A  41      20.524  25.245 -18.486  1.00  1.69           H  
ATOM    614 1HE2 GLN A  41      21.245  27.524 -20.896  1.00  1.69           H  
ATOM    615 2HE2 GLN A  41      21.261  25.853 -20.297  1.00  1.69           H  
ATOM    616  N   PRO A  42      19.768  24.294 -15.106  1.00  2.11           N  
ATOM    617  CA  PRO A  42      20.258  24.635 -13.786  1.00  2.11           C  
ATOM    618  C   PRO A  42      21.230  25.818 -13.793  1.00  2.11           C  
ATOM    619  O   PRO A  42      22.012  26.001 -14.735  1.00  2.11           O  
ATOM    620  CB  PRO A  42      20.922  23.327 -13.349  1.00  2.11           C  
ATOM    621  CG  PRO A  42      21.356  22.651 -14.624  1.00  2.11           C  
ATOM    622  CD  PRO A  42      20.323  23.036 -15.661  1.00  2.11           C  
ATOM    623  HA  PRO A  42      19.397  24.854 -13.134  1.00  2.11           H  
ATOM    624 1HB  PRO A  42      21.763  23.537 -12.680  1.00  2.11           H  
ATOM    625 2HB  PRO A  42      20.205  22.723 -12.768  1.00  2.11           H  
ATOM    626 1HG  PRO A  42      22.355  22.963 -14.882  1.00  2.11           H  
ATOM    627 2HG  PRO A  42      21.399  21.554 -14.460  1.00  2.11           H  
ATOM    628 1HD  PRO A  42      20.837  23.208 -16.615  1.00  2.11           H  
ATOM    629 2HD  PRO A  42      19.562  22.246 -15.725  1.00  2.11           H  
ATOM    630  N   GLY A  43      21.231  26.565 -12.687  1.00  2.53           N  
ATOM    631  CA  GLY A  43      22.179  27.652 -12.426  1.00  2.53           C  
ATOM    632  C   GLY A  43      23.008  27.328 -11.184  1.00  2.53           C  
ATOM    633  O   GLY A  43      23.652  28.193 -10.592  1.00  2.53           O  
ATOM    634  H   GLY A  43      20.537  26.366 -11.976  1.00  2.53           H  
ATOM    635 1HA  GLY A  43      22.835  27.787 -13.286  1.00  2.53           H  
ATOM    636 2HA  GLY A  43      21.637  28.585 -12.278  1.00  2.53           H  
ATOM    637  N   ALA A  44      22.938  26.069 -10.784  1.00  2.83           N  
ATOM    638  CA  ALA A  44      23.584  25.532  -9.594  1.00  2.83           C  
ATOM    639  C   ALA A  44      23.827  24.050  -9.811  1.00  2.83           C  
ATOM    640  O   ALA A  44      23.370  23.500 -10.805  1.00  2.83           O  
ATOM    641  CB  ALA A  44      22.727  25.781  -8.366  1.00  2.83           C  
ATOM    642  H   ALA A  44      22.390  25.436 -11.346  1.00  2.83           H  
ATOM    643  HA  ALA A  44      24.550  26.021  -9.466  1.00  2.83           H  
ATOM    644 1HB  ALA A  44      23.217  25.378  -7.484  1.00  2.83           H  
ATOM    645 2HB  ALA A  44      22.582  26.854  -8.241  1.00  2.83           H  
ATOM    646 3HB  ALA A  44      21.768  25.307  -8.495  1.00  2.83           H  
ATOM    647  N   GLY A  45      24.545  23.395  -8.902  1.00  2.90           N  
ATOM    648  CA  GLY A  45      24.826  21.965  -9.063  1.00  2.90           C  
ATOM    649  C   GLY A  45      23.574  21.088  -9.251  1.00  2.90           C  
ATOM    650  O   GLY A  45      23.645  20.073  -9.933  1.00  2.90           O  
ATOM    651  H   GLY A  45      24.912  23.887  -8.100  1.00  2.90           H  
ATOM    652 1HA  GLY A  45      25.486  21.831  -9.921  1.00  2.90           H  
ATOM    653 2HA  GLY A  45      25.379  21.614  -8.193  1.00  2.90           H  
ATOM    654  N   GLU A  46      22.452  21.472  -8.624  1.00  2.71           N  
ATOM    655  CA  GLU A  46      21.151  20.776  -8.701  1.00  2.71           C  
ATOM    656  C   GLU A  46      21.134  19.409  -9.421  1.00  2.71           C  
ATOM    657  O   GLU A  46      21.628  18.395  -8.899  1.00  2.71           O  
ATOM    658  CB  GLU A  46      20.093  21.675  -9.360  1.00  2.71           C  
ATOM    659  CG  GLU A  46      19.680  22.886  -8.585  1.00  2.71           C  
ATOM    660  CD  GLU A  46      18.663  23.702  -9.353  1.00  2.71           C  
ATOM    661  OE1 GLU A  46      18.336  23.308 -10.452  1.00  2.71           O  
ATOM    662  OE2 GLU A  46      18.208  24.697  -8.855  1.00  2.71           O  
ATOM    663  H   GLU A  46      22.503  22.321  -8.083  1.00  2.71           H  
ATOM    664  HA  GLU A  46      20.817  20.607  -7.683  1.00  2.71           H  
ATOM    665 1HB  GLU A  46      20.465  22.033 -10.324  1.00  2.71           H  
ATOM    666 2HB  GLU A  46      19.172  21.113  -9.532  1.00  2.71           H  
ATOM    667 1HG  GLU A  46      19.239  22.568  -7.640  1.00  2.71           H  
ATOM    668 2HG  GLU A  46      20.551  23.474  -8.370  1.00  2.71           H  
ATOM    669  N   ARG A  47      20.458  19.402 -10.582  1.00  2.39           N  
ATOM    670  CA  ARG A  47      20.184  18.248 -11.435  1.00  2.39           C  
ATOM    671  C   ARG A  47      20.955  18.292 -12.749  1.00  2.39           C  
ATOM    672  O   ARG A  47      21.788  19.172 -12.964  1.00  2.39           O  
ATOM    673  CB  ARG A  47      18.691  18.142 -11.714  1.00  2.39           C  
ATOM    674  CG  ARG A  47      17.834  17.990 -10.463  1.00  2.39           C  
ATOM    675  CD  ARG A  47      18.169  16.723  -9.770  1.00  2.39           C  
ATOM    676  NE  ARG A  47      17.892  15.580 -10.598  1.00  2.39           N  
ATOM    677  CZ  ARG A  47      18.395  14.348 -10.404  1.00  2.39           C  
ATOM    678  NH1 ARG A  47      19.215  14.103  -9.403  1.00  2.39           N  
ATOM    679  NH2 ARG A  47      18.068  13.391 -11.224  1.00  2.39           N  
ATOM    680  H   ARG A  47      20.117  20.290 -10.918  1.00  2.39           H  
ATOM    681  HA  ARG A  47      20.490  17.351 -10.897  1.00  2.39           H  
ATOM    682 1HB  ARG A  47      18.355  19.035 -12.246  1.00  2.39           H  
ATOM    683 2HB  ARG A  47      18.485  17.287 -12.352  1.00  2.39           H  
ATOM    684 1HG  ARG A  47      18.012  18.819  -9.775  1.00  2.39           H  
ATOM    685 2HG  ARG A  47      16.775  17.961 -10.734  1.00  2.39           H  
ATOM    686 1HD  ARG A  47      19.226  16.710  -9.504  1.00  2.39           H  
ATOM    687 2HD  ARG A  47      17.567  16.633  -8.875  1.00  2.39           H  
ATOM    688  HE  ARG A  47      17.264  15.711 -11.377  1.00  2.39           H  
ATOM    689 1HH1 ARG A  47      19.473  14.842  -8.772  1.00  2.39           H  
ATOM    690 2HH1 ARG A  47      19.599  13.175  -9.270  1.00  2.39           H  
ATOM    691 1HH2 ARG A  47      17.444  13.587 -11.985  1.00  2.39           H  
ATOM    692 2HH2 ARG A  47      18.447  12.463 -11.080  1.00  2.39           H  
ATOM    693  N   GLY A  48      20.706  17.323 -13.626  1.00  2.06           N  
ATOM    694  CA  GLY A  48      21.454  17.288 -14.866  1.00  2.06           C  
ATOM    695  C   GLY A  48      21.180  18.551 -15.695  1.00  2.06           C  
ATOM    696  O   GLY A  48      20.217  19.270 -15.431  1.00  2.06           O  
ATOM    697  H   GLY A  48      20.025  16.607 -13.428  1.00  2.06           H  
ATOM    698 1HA  GLY A  48      22.511  17.204 -14.623  1.00  2.06           H  
ATOM    699 2HA  GLY A  48      21.175  16.394 -15.422  1.00  2.06           H  
ATOM    700  N   PRO A  49      21.985  18.772 -16.740  1.00  1.78           N  
ATOM    701  CA  PRO A  49      22.069  19.938 -17.614  1.00  1.78           C  
ATOM    702  C   PRO A  49      21.027  20.117 -18.710  1.00  1.78           C  
ATOM    703  O   PRO A  49      20.288  19.210 -19.065  1.00  1.78           O  
ATOM    704  CB  PRO A  49      23.400  19.695 -18.292  1.00  1.78           C  
ATOM    705  CG  PRO A  49      23.526  18.205 -18.354  1.00  1.78           C  
ATOM    706  CD  PRO A  49      22.958  17.714 -17.086  1.00  1.78           C  
ATOM    707  HA  PRO A  49      22.119  20.837 -16.998  1.00  1.78           H  
ATOM    708 1HB  PRO A  49      23.424  20.179 -19.279  1.00  1.78           H  
ATOM    709 2HB  PRO A  49      24.186  20.162 -17.688  1.00  1.78           H  
ATOM    710 1HG  PRO A  49      22.997  17.815 -19.237  1.00  1.78           H  
ATOM    711 2HG  PRO A  49      24.551  17.927 -18.461  1.00  1.78           H  
ATOM    712 1HD  PRO A  49      22.470  16.747 -17.253  1.00  1.78           H  
ATOM    713 2HD  PRO A  49      23.773  17.649 -16.350  1.00  1.78           H  
ATOM    714  N   GLY A  50      21.095  21.307 -19.315  1.00  1.58           N  
ATOM    715  CA  GLY A  50      20.306  21.676 -20.482  1.00  1.58           C  
ATOM    716  C   GLY A  50      20.845  23.000 -21.027  1.00  1.58           C  
ATOM    717  O   GLY A  50      21.413  23.803 -20.281  1.00  1.58           O  
ATOM    718  H   GLY A  50      21.733  21.995 -18.948  1.00  1.58           H  
ATOM    719 1HA  GLY A  50      20.374  20.895 -21.240  1.00  1.58           H  
ATOM    720 2HA  GLY A  50      19.255  21.781 -20.204  1.00  1.58           H  
ATOM    721  N   TYR A  51      20.658  23.213 -22.326  1.00  1.44           N  
ATOM    722  CA  TYR A  51      21.154  24.396 -23.035  1.00  1.44           C  
ATOM    723  C   TYR A  51      20.011  25.240 -23.611  1.00  1.44           C  
ATOM    724  O   TYR A  51      19.024  24.695 -24.097  1.00  1.44           O  
ATOM    725  CB  TYR A  51      22.159  24.003 -24.123  1.00  1.44           C  
ATOM    726  CG  TYR A  51      22.618  25.188 -24.792  1.00  1.44           C  
ATOM    727  CD1 TYR A  51      23.513  25.943 -24.167  1.00  1.44           C  
ATOM    728  CD2 TYR A  51      22.135  25.567 -25.999  1.00  1.44           C  
ATOM    729  CE1 TYR A  51      23.932  27.082 -24.728  1.00  1.44           C  
ATOM    730  CE2 TYR A  51      22.556  26.756 -26.526  1.00  1.44           C  
ATOM    731  CZ  TYR A  51      23.441  27.499 -25.878  1.00  1.44           C  
ATOM    732  OH  TYR A  51      23.850  28.698 -26.388  1.00  1.44           O  
ATOM    733  H   TYR A  51      20.161  22.511 -22.854  1.00  1.44           H  
ATOM    734  HA  TYR A  51      21.687  25.023 -22.321  1.00  1.44           H  
ATOM    735 1HB  TYR A  51      23.020  23.499 -23.673  1.00  1.44           H  
ATOM    736 2HB  TYR A  51      21.708  23.338 -24.849  1.00  1.44           H  
ATOM    737  HD1 TYR A  51      23.909  25.624 -23.207  1.00  1.44           H  
ATOM    738  HD2 TYR A  51      21.403  24.955 -26.524  1.00  1.44           H  
ATOM    739  HE1 TYR A  51      24.655  27.655 -24.249  1.00  1.44           H  
ATOM    740  HE2 TYR A  51      22.185  27.117 -27.452  1.00  1.44           H  
ATOM    741  HH  TYR A  51      23.898  28.636 -27.356  1.00  1.44           H  
ATOM    742  N   ARG A  52      20.134  26.574 -23.589  1.00  1.32           N  
ATOM    743  CA  ARG A  52      19.023  27.440 -24.041  1.00  1.32           C  
ATOM    744  C   ARG A  52      18.414  27.209 -25.463  1.00  1.32           C  
ATOM    745  O   ARG A  52      17.301  27.666 -25.720  1.00  1.32           O  
ATOM    746  CB  ARG A  52      19.411  28.916 -23.900  1.00  1.32           C  
ATOM    747  CG  ARG A  52      20.547  29.421 -24.780  1.00  1.32           C  
ATOM    748  CD  ARG A  52      20.830  30.901 -24.580  1.00  1.32           C  
ATOM    749  NE  ARG A  52      19.702  31.730 -25.045  1.00  1.32           N  
ATOM    750  CZ  ARG A  52      19.629  33.089 -25.003  1.00  1.32           C  
ATOM    751  NH1 ARG A  52      20.614  33.829 -24.532  1.00  1.32           N  
ATOM    752  NH2 ARG A  52      18.537  33.692 -25.451  1.00  1.32           N  
ATOM    753  H   ARG A  52      20.982  27.011 -23.207  1.00  1.32           H  
ATOM    754  HA  ARG A  52      18.212  27.279 -23.329  1.00  1.32           H  
ATOM    755 1HB  ARG A  52      18.541  29.533 -24.107  1.00  1.32           H  
ATOM    756 2HB  ARG A  52      19.706  29.106 -22.866  1.00  1.32           H  
ATOM    757 1HG  ARG A  52      21.449  28.890 -24.505  1.00  1.32           H  
ATOM    758 2HG  ARG A  52      20.326  29.247 -25.814  1.00  1.32           H  
ATOM    759 1HD  ARG A  52      20.998  31.107 -23.520  1.00  1.32           H  
ATOM    760 2HD  ARG A  52      21.720  31.184 -25.143  1.00  1.32           H  
ATOM    761  HE  ARG A  52      18.906  31.240 -25.421  1.00  1.32           H  
ATOM    762 1HH1 ARG A  52      21.489  33.413 -24.178  1.00  1.32           H  
ATOM    763 2HH1 ARG A  52      20.529  34.829 -24.519  1.00  1.32           H  
ATOM    764 1HH2 ARG A  52      17.771  33.146 -25.817  1.00  1.32           H  
ATOM    765 2HH2 ARG A  52      18.474  34.699 -25.426  1.00  1.32           H  
ATOM    766  N   THR A  53      19.106  26.526 -26.384  1.00  1.22           N  
ATOM    767  CA  THR A  53      18.554  26.253 -27.729  1.00  1.22           C  
ATOM    768  C   THR A  53      18.372  24.741 -27.912  1.00  1.22           C  
ATOM    769  O   THR A  53      18.226  24.236 -29.031  1.00  1.22           O  
ATOM    770  CB  THR A  53      19.401  26.808 -28.912  1.00  1.22           C  
ATOM    771  OG1 THR A  53      20.715  26.250 -28.923  1.00  1.22           O  
ATOM    772  CG2 THR A  53      19.508  28.293 -28.793  1.00  1.22           C  
ATOM    773  H   THR A  53      20.015  26.179 -26.140  1.00  1.22           H  
ATOM    774  HA  THR A  53      17.565  26.708 -27.801  1.00  1.22           H  
ATOM    775  HB  THR A  53      18.909  26.568 -29.853  1.00  1.22           H  
ATOM    776  HG1 THR A  53      21.360  26.886 -29.361  1.00  1.22           H  
ATOM    777 1HG2 THR A  53      20.090  28.677 -29.629  1.00  1.22           H  
ATOM    778 2HG2 THR A  53      18.512  28.735 -28.802  1.00  1.22           H  
ATOM    779 3HG2 THR A  53      20.005  28.540 -27.875  1.00  1.22           H  
ATOM    780  N   LEU A  54      18.358  24.006 -26.804  1.00  1.13           N  
ATOM    781  CA  LEU A  54      18.224  22.555 -26.844  1.00  1.13           C  
ATOM    782  C   LEU A  54      16.800  22.110 -27.122  1.00  1.13           C  
ATOM    783  O   LEU A  54      16.021  21.836 -26.202  1.00  1.13           O  
ATOM    784  CB  LEU A  54      18.653  21.949 -25.507  1.00  1.13           C  
ATOM    785  CG  LEU A  54      18.846  20.431 -25.453  1.00  1.13           C  
ATOM    786  CD1 LEU A  54      19.643  20.092 -24.186  1.00  1.13           C  
ATOM    787  CD2 LEU A  54      17.481  19.722 -25.457  1.00  1.13           C  
ATOM    788  H   LEU A  54      18.475  24.453 -25.896  1.00  1.13           H  
ATOM    789  HA  LEU A  54      18.868  22.169 -27.636  1.00  1.13           H  
ATOM    790 1HB  LEU A  54      19.594  22.396 -25.232  1.00  1.13           H  
ATOM    791 2HB  LEU A  54      17.918  22.224 -24.751  1.00  1.13           H  
ATOM    792  HG  LEU A  54      19.424  20.103 -26.328  1.00  1.13           H  
ATOM    793 1HD1 LEU A  54      19.806  19.015 -24.136  1.00  1.13           H  
ATOM    794 2HD1 LEU A  54      20.607  20.602 -24.215  1.00  1.13           H  
ATOM    795 3HD1 LEU A  54      19.081  20.416 -23.311  1.00  1.13           H  
ATOM    796 1HD2 LEU A  54      17.634  18.644 -25.422  1.00  1.13           H  
ATOM    797 2HD2 LEU A  54      16.905  20.030 -24.598  1.00  1.13           H  
ATOM    798 3HD2 LEU A  54      16.944  19.978 -26.370  1.00  1.13           H  
ATOM    799  N   HIS A  55      16.452  22.096 -28.398  1.00  1.06           N  
ATOM    800  CA  HIS A  55      15.129  21.657 -28.834  1.00  1.06           C  
ATOM    801  C   HIS A  55      15.061  20.146 -28.862  1.00  1.06           C  
ATOM    802  O   HIS A  55      16.063  19.483 -29.121  1.00  1.06           O  
ATOM    803  CB  HIS A  55      14.757  22.214 -30.210  1.00  1.06           C  
ATOM    804  CG  HIS A  55      14.569  23.704 -30.242  1.00  1.06           C  
ATOM    805  ND1 HIS A  55      13.875  24.341 -31.249  1.00  1.06           N  
ATOM    806  CD2 HIS A  55      14.993  24.674 -29.404  1.00  1.06           C  
ATOM    807  CE1 HIS A  55      13.873  25.643 -31.025  1.00  1.06           C  
ATOM    808  NE2 HIS A  55      14.551  25.881 -29.906  1.00  1.06           N  
ATOM    809  H   HIS A  55      17.151  22.424 -29.067  1.00  1.06           H  
ATOM    810  HA  HIS A  55      14.383  21.962 -28.133  1.00  1.06           H  
ATOM    811 1HB  HIS A  55      15.530  21.954 -30.925  1.00  1.06           H  
ATOM    812 2HB  HIS A  55      13.830  21.744 -30.545  1.00  1.06           H  
ATOM    813  HD1 HIS A  55      13.426  23.899 -32.030  1.00  1.06           H  
ATOM    814  HD2 HIS A  55      15.569  24.648 -28.487  1.00  1.06           H  
ATOM    815  HE1 HIS A  55      13.368  26.319 -31.715  1.00  1.06           H  
ATOM    816  N   LEU A  56      13.875  19.593 -28.667  1.00  0.99           N  
ATOM    817  CA  LEU A  56      13.726  18.153 -28.749  1.00  0.99           C  
ATOM    818  C   LEU A  56      14.153  17.633 -30.109  1.00  0.99           C  
ATOM    819  O   LEU A  56      13.936  18.263 -31.149  1.00  0.99           O  
ATOM    820  CB  LEU A  56      12.273  17.723 -28.477  1.00  0.99           C  
ATOM    821  CG  LEU A  56      11.772  17.832 -27.043  1.00  0.99           C  
ATOM    822  CD1 LEU A  56      10.289  17.534 -26.997  1.00  0.99           C  
ATOM    823  CD2 LEU A  56      12.499  16.837 -26.212  1.00  0.99           C  
ATOM    824  H   LEU A  56      13.074  20.177 -28.430  1.00  0.99           H  
ATOM    825  HA  LEU A  56      14.366  17.699 -27.992  1.00  0.99           H  
ATOM    826 1HB  LEU A  56      11.616  18.343 -29.093  1.00  0.99           H  
ATOM    827 2HB  LEU A  56      12.148  16.687 -28.792  1.00  0.99           H  
ATOM    828  HG  LEU A  56      11.948  18.837 -26.656  1.00  0.99           H  
ATOM    829 1HD1 LEU A  56       9.934  17.570 -25.986  1.00  0.99           H  
ATOM    830 2HD1 LEU A  56       9.773  18.245 -27.567  1.00  0.99           H  
ATOM    831 3HD1 LEU A  56      10.104  16.554 -27.396  1.00  0.99           H  
ATOM    832 1HD2 LEU A  56      12.141  16.902 -25.183  1.00  0.99           H  
ATOM    833 2HD2 LEU A  56      12.317  15.833 -26.601  1.00  0.99           H  
ATOM    834 3HD2 LEU A  56      13.562  17.058 -26.253  1.00  0.99           H  
ATOM    835  N   ASN A  57      14.798  16.475 -30.092  1.00  0.95           N  
ATOM    836  CA  ASN A  57      15.222  15.801 -31.308  1.00  0.95           C  
ATOM    837  C   ASN A  57      14.160  14.828 -31.810  1.00  0.95           C  
ATOM    838  O   ASN A  57      14.350  14.121 -32.794  1.00  0.95           O  
ATOM    839  CB  ASN A  57      16.541  15.109 -31.023  1.00  0.95           C  
ATOM    840  CG  ASN A  57      16.421  14.052 -29.950  1.00  0.95           C  
ATOM    841  OD1 ASN A  57      15.677  14.250 -28.981  1.00  0.95           O  
ATOM    842  ND2 ASN A  57      17.127  12.955 -30.087  1.00  0.95           N  
ATOM    843  H   ASN A  57      14.982  16.032 -29.203  1.00  0.95           H  
ATOM    844  HA  ASN A  57      15.367  16.541 -32.085  1.00  0.95           H  
ATOM    845 1HB  ASN A  57      16.902  14.651 -31.902  1.00  0.95           H  
ATOM    846 2HB  ASN A  57      17.281  15.848 -30.713  1.00  0.95           H  
ATOM    847 1HD2 ASN A  57      17.071  12.238 -29.390  1.00  0.95           H  
ATOM    848 2HD2 ASN A  57      17.725  12.834 -30.876  1.00  0.95           H  
ATOM    849  N   THR A  58      13.023  14.848 -31.138  1.00  0.92           N  
ATOM    850  CA  THR A  58      11.897  13.980 -31.415  1.00  0.92           C  
ATOM    851  C   THR A  58      10.591  14.764 -31.504  1.00  0.92           C  
ATOM    852  O   THR A  58      10.484  15.878 -30.987  1.00  0.92           O  
ATOM    853  CB  THR A  58      11.823  12.917 -30.318  1.00  0.92           C  
ATOM    854  OG1 THR A  58      11.654  13.570 -29.080  1.00  0.92           O  
ATOM    855  CG2 THR A  58      13.107  12.078 -30.285  1.00  0.92           C  
ATOM    856  H   THR A  58      12.952  15.486 -30.366  1.00  0.92           H  
ATOM    857  HA  THR A  58      12.055  13.484 -32.374  1.00  0.92           H  
ATOM    858  HB  THR A  58      10.965  12.271 -30.496  1.00  0.92           H  
ATOM    859  HG1 THR A  58      10.925  14.195 -29.167  1.00  0.92           H  
ATOM    860 1HG2 THR A  58      13.059  11.356 -29.499  1.00  0.92           H  
ATOM    861 2HG2 THR A  58      13.236  11.575 -31.245  1.00  0.92           H  
ATOM    862 3HG2 THR A  58      13.946  12.706 -30.100  1.00  0.92           H  
ATOM    863  N   ALA A  59       9.604  14.171 -32.160  1.00  0.91           N  
ATOM    864  CA  ALA A  59       8.285  14.758 -32.343  1.00  0.91           C  
ATOM    865  C   ALA A  59       7.526  14.949 -31.038  1.00  0.91           C  
ATOM    866  O   ALA A  59       7.446  14.035 -30.204  1.00  0.91           O  
ATOM    867  CB  ALA A  59       7.467  13.868 -33.262  1.00  0.91           C  
ATOM    868  H   ALA A  59       9.777  13.242 -32.543  1.00  0.91           H  
ATOM    869  HA  ALA A  59       8.414  15.737 -32.806  1.00  0.91           H  
ATOM    870 1HB  ALA A  59       6.492  14.307 -33.430  1.00  0.91           H  
ATOM    871 2HB  ALA A  59       7.982  13.755 -34.216  1.00  0.91           H  
ATOM    872 3HB  ALA A  59       7.342  12.884 -32.809  1.00  0.91           H  
ATOM    873  N   LYS A  60       6.809  16.071 -30.940  1.00  0.90           N  
ATOM    874  CA  LYS A  60       5.960  16.340 -29.775  1.00  0.90           C  
ATOM    875  C   LYS A  60       4.900  15.256 -29.577  1.00  0.90           C  
ATOM    876  O   LYS A  60       4.435  15.008 -28.463  1.00  0.90           O  
ATOM    877  CB  LYS A  60       5.230  17.677 -29.919  1.00  0.90           C  
ATOM    878  CG  LYS A  60       4.146  17.724 -31.011  1.00  0.90           C  
ATOM    879  CD  LYS A  60       3.404  19.049 -30.996  1.00  0.90           C  
ATOM    880  CE  LYS A  60       2.336  19.116 -32.068  1.00  0.90           C  
ATOM    881  NZ  LYS A  60       1.547  20.356 -31.945  1.00  0.90           N  
ATOM    882  H   LYS A  60       6.946  16.796 -31.646  1.00  0.90           H  
ATOM    883  HA  LYS A  60       6.592  16.375 -28.889  1.00  0.90           H  
ATOM    884 1HB  LYS A  60       4.756  17.940 -28.983  1.00  0.90           H  
ATOM    885 2HB  LYS A  60       5.952  18.461 -30.150  1.00  0.90           H  
ATOM    886 1HG  LYS A  60       4.595  17.577 -31.984  1.00  0.90           H  
ATOM    887 2HG  LYS A  60       3.411  16.949 -30.842  1.00  0.90           H  
ATOM    888 1HD  LYS A  60       2.930  19.189 -30.023  1.00  0.90           H  
ATOM    889 2HD  LYS A  60       4.087  19.860 -31.152  1.00  0.90           H  
ATOM    890 1HE  LYS A  60       2.809  19.093 -33.049  1.00  0.90           H  
ATOM    891 2HE  LYS A  60       1.669  18.261 -31.973  1.00  0.90           H  
ATOM    892 1HZ  LYS A  60       0.828  20.414 -32.648  1.00  0.90           H  
ATOM    893 2HZ  LYS A  60       1.124  20.348 -31.024  1.00  0.90           H  
ATOM    894 3HZ  LYS A  60       2.149  21.183 -32.022  1.00  0.90           H  
ATOM    895  N   GLN A  61       4.554  14.583 -30.671  1.00  0.88           N  
ATOM    896  CA  GLN A  61       3.565  13.520 -30.719  1.00  0.88           C  
ATOM    897  C   GLN A  61       3.979  12.326 -29.879  1.00  0.88           C  
ATOM    898  O   GLN A  61       3.135  11.582 -29.378  1.00  0.88           O  
ATOM    899  CB  GLN A  61       3.362  13.066 -32.169  1.00  0.88           C  
ATOM    900  CG  GLN A  61       2.263  12.051 -32.379  1.00  0.88           C  
ATOM    901  CD  GLN A  61       0.879  12.597 -32.069  1.00  0.88           C  
ATOM    902  OE1 GLN A  61       0.485  13.661 -32.562  1.00  0.88           O  
ATOM    903  NE2 GLN A  61       0.125  11.865 -31.256  1.00  0.88           N  
ATOM    904  H   GLN A  61       5.010  14.845 -31.532  1.00  0.88           H  
ATOM    905  HA  GLN A  61       2.624  13.906 -30.328  1.00  0.88           H  
ATOM    906 1HB  GLN A  61       3.150  13.929 -32.798  1.00  0.88           H  
ATOM    907 2HB  GLN A  61       4.289  12.621 -32.539  1.00  0.88           H  
ATOM    908 1HG  GLN A  61       2.286  11.733 -33.423  1.00  0.88           H  
ATOM    909 2HG  GLN A  61       2.454  11.198 -31.727  1.00  0.88           H  
ATOM    910 1HE2 GLN A  61      -0.798  12.171 -31.017  1.00  0.88           H  
ATOM    911 2HE2 GLN A  61       0.481  11.009 -30.880  1.00  0.88           H  
ATOM    912  N   LEU A  62       5.283  12.094 -29.795  1.00  0.85           N  
ATOM    913  CA  LEU A  62       5.800  10.938 -29.101  1.00  0.85           C  
ATOM    914  C   LEU A  62       6.425  11.275 -27.737  1.00  0.85           C  
ATOM    915  O   LEU A  62       6.733  10.376 -26.942  1.00  0.85           O  
ATOM    916  CB  LEU A  62       6.804  10.263 -30.008  1.00  0.85           C  
ATOM    917  CG  LEU A  62       6.277   9.840 -31.368  1.00  0.85           C  
ATOM    918  CD1 LEU A  62       7.410   9.256 -32.151  1.00  0.85           C  
ATOM    919  CD2 LEU A  62       5.156   8.855 -31.198  1.00  0.85           C  
ATOM    920  H   LEU A  62       5.946  12.756 -30.194  1.00  0.85           H  
ATOM    921  HA  LEU A  62       4.977  10.249 -28.927  1.00  0.85           H  
ATOM    922 1HB  LEU A  62       7.669  10.920 -30.152  1.00  0.85           H  
ATOM    923 2HB  LEU A  62       7.111   9.355 -29.518  1.00  0.85           H  
ATOM    924  HG  LEU A  62       5.911  10.713 -31.911  1.00  0.85           H  
ATOM    925 1HD1 LEU A  62       7.069   8.960 -33.123  1.00  0.85           H  
ATOM    926 2HD1 LEU A  62       8.178  10.003 -32.249  1.00  0.85           H  
ATOM    927 3HD1 LEU A  62       7.811   8.387 -31.632  1.00  0.85           H  
ATOM    928 1HD2 LEU A  62       4.788   8.557 -32.180  1.00  0.85           H  
ATOM    929 2HD2 LEU A  62       5.529   7.984 -30.668  1.00  0.85           H  
ATOM    930 3HD2 LEU A  62       4.346   9.314 -30.628  1.00  0.85           H  
ATOM    931  N   THR A  63       6.607  12.570 -27.456  1.00  0.82           N  
ATOM    932  CA  THR A  63       7.192  12.975 -26.174  1.00  0.82           C  
ATOM    933  C   THR A  63       6.150  13.434 -25.141  1.00  0.82           C  
ATOM    934  O   THR A  63       6.500  13.791 -24.011  1.00  0.82           O  
ATOM    935  CB  THR A  63       8.254  14.059 -26.342  1.00  0.82           C  
ATOM    936  OG1 THR A  63       7.668  15.225 -26.904  1.00  0.82           O  
ATOM    937  CG2 THR A  63       9.358  13.554 -27.226  1.00  0.82           C  
ATOM    938  H   THR A  63       6.388  13.270 -28.165  1.00  0.82           H  
ATOM    939  HA  THR A  63       7.697  12.110 -25.753  1.00  0.82           H  
ATOM    940  HB  THR A  63       8.663  14.310 -25.365  1.00  0.82           H  
ATOM    941  HG1 THR A  63       6.799  15.366 -26.502  1.00  0.82           H  
ATOM    942 1HG2 THR A  63      10.104  14.322 -27.320  1.00  0.82           H  
ATOM    943 2HG2 THR A  63       9.807  12.666 -26.784  1.00  0.82           H  
ATOM    944 3HG2 THR A  63       8.958  13.306 -28.210  1.00  0.82           H  
ATOM    945  N   GLY A  64       4.876  13.420 -25.506  1.00  0.79           N  
ATOM    946  CA  GLY A  64       3.849  13.751 -24.524  1.00  0.79           C  
ATOM    947  C   GLY A  64       3.466  12.451 -23.816  1.00  0.79           C  
ATOM    948  O   GLY A  64       4.069  11.416 -24.104  1.00  0.79           O  
ATOM    949  H   GLY A  64       4.624  13.161 -26.453  1.00  0.79           H  
ATOM    950 1HA  GLY A  64       4.245  14.469 -23.814  1.00  0.79           H  
ATOM    951 2HA  GLY A  64       2.981  14.193 -25.009  1.00  0.79           H  
ATOM    952  N   TYR A  65       2.458  12.473 -22.942  1.00  0.76           N  
ATOM    953  CA  TYR A  65       2.053  11.245 -22.239  1.00  0.76           C  
ATOM    954  C   TYR A  65       0.764  10.749 -22.860  1.00  0.76           C  
ATOM    955  O   TYR A  65      -0.031  11.551 -23.340  1.00  0.76           O  
ATOM    956  CB  TYR A  65       1.796  11.466 -20.749  1.00  0.76           C  
ATOM    957  CG  TYR A  65       2.947  11.862 -19.884  1.00  0.76           C  
ATOM    958  CD1 TYR A  65       3.266  13.192 -19.746  1.00  0.76           C  
ATOM    959  CD2 TYR A  65       3.653  10.905 -19.186  1.00  0.76           C  
ATOM    960  CE1 TYR A  65       4.282  13.573 -18.921  1.00  0.76           C  
ATOM    961  CE2 TYR A  65       4.672  11.288 -18.354  1.00  0.76           C  
ATOM    962  CZ  TYR A  65       4.988  12.614 -18.214  1.00  0.76           C  
ATOM    963  OH  TYR A  65       5.988  12.999 -17.364  1.00  0.76           O  
ATOM    964  H   TYR A  65       1.959  13.343 -22.741  1.00  0.76           H  
ATOM    965  HA  TYR A  65       2.817  10.475 -22.367  1.00  0.76           H  
ATOM    966 1HB  TYR A  65       1.039  12.224 -20.647  1.00  0.76           H  
ATOM    967 2HB  TYR A  65       1.378  10.547 -20.332  1.00  0.76           H  
ATOM    968  HD1 TYR A  65       2.697  13.936 -20.280  1.00  0.76           H  
ATOM    969  HD2 TYR A  65       3.393   9.850 -19.290  1.00  0.76           H  
ATOM    970  HE1 TYR A  65       4.509  14.624 -18.813  1.00  0.76           H  
ATOM    971  HE2 TYR A  65       5.212  10.546 -17.806  1.00  0.76           H  
ATOM    972  HH  TYR A  65       6.464  12.219 -17.036  1.00  0.76           H  
ATOM    973  N   ALA A  66       0.499   9.452 -22.789  1.00  0.74           N  
ATOM    974  CA  ALA A  66      -0.731   8.911 -23.368  1.00  0.74           C  
ATOM    975  C   ALA A  66      -1.994   9.562 -22.795  1.00  0.74           C  
ATOM    976  O   ALA A  66      -2.949   9.814 -23.527  1.00  0.74           O  
ATOM    977  CB  ALA A  66      -0.791   7.411 -23.127  1.00  0.74           C  
ATOM    978  H   ALA A  66       1.173   8.822 -22.346  1.00  0.74           H  
ATOM    979  HA  ALA A  66      -0.708   9.104 -24.439  1.00  0.74           H  
ATOM    980 1HB  ALA A  66      -1.689   7.004 -23.589  1.00  0.74           H  
ATOM    981 2HB  ALA A  66       0.090   6.935 -23.557  1.00  0.74           H  
ATOM    982 3HB  ALA A  66      -0.817   7.218 -22.051  1.00  0.74           H  
ATOM    983  N   ASP A  67      -1.992   9.863 -21.497  1.00  0.73           N  
ATOM    984  CA  ASP A  67      -3.154  10.489 -20.864  1.00  0.73           C  
ATOM    985  C   ASP A  67      -3.094  12.023 -20.890  1.00  0.73           C  
ATOM    986  O   ASP A  67      -4.021  12.694 -20.436  1.00  0.73           O  
ATOM    987  CB  ASP A  67      -3.253  10.055 -19.401  1.00  0.73           C  
ATOM    988  CG  ASP A  67      -3.532   8.576 -19.190  1.00  0.73           C  
ATOM    989  OD1 ASP A  67      -4.092   7.952 -20.062  1.00  0.73           O  
ATOM    990  OD2 ASP A  67      -3.171   8.076 -18.138  1.00  0.73           O  
ATOM    991  H   ASP A  67      -1.177   9.632 -20.943  1.00  0.73           H  
ATOM    992  HA  ASP A  67      -4.050  10.171 -21.396  1.00  0.73           H  
ATOM    993 1HB  ASP A  67      -2.336  10.328 -18.875  1.00  0.73           H  
ATOM    994 2HB  ASP A  67      -4.070  10.597 -18.945  1.00  0.73           H  
ATOM    995  N   PHE A  68      -1.960  12.567 -21.314  1.00  0.72           N  
ATOM    996  CA  PHE A  68      -1.716  14.001 -21.292  1.00  0.72           C  
ATOM    997  C   PHE A  68      -0.806  14.405 -22.449  1.00  0.72           C  
ATOM    998  O   PHE A  68       0.388  14.602 -22.233  1.00  0.72           O  
ATOM    999  CB  PHE A  68      -1.096  14.412 -19.963  1.00  0.72           C  
ATOM   1000  CG  PHE A  68      -1.055  15.882 -19.682  1.00  0.72           C  
ATOM   1001  CD1 PHE A  68      -2.192  16.561 -19.330  1.00  0.72           C  
ATOM   1002  CD2 PHE A  68       0.138  16.575 -19.725  1.00  0.72           C  
ATOM   1003  CE1 PHE A  68      -2.148  17.905 -19.030  1.00  0.72           C  
ATOM   1004  CE2 PHE A  68       0.193  17.919 -19.427  1.00  0.72           C  
ATOM   1005  CZ  PHE A  68      -0.955  18.584 -19.077  1.00  0.72           C  
ATOM   1006  H   PHE A  68      -1.259  11.976 -21.748  1.00  0.72           H  
ATOM   1007  HA  PHE A  68      -2.667  14.518 -21.364  1.00  0.72           H  
ATOM   1008 1HB  PHE A  68      -1.641  13.936 -19.166  1.00  0.72           H  
ATOM   1009 2HB  PHE A  68      -0.082  14.044 -19.921  1.00  0.72           H  
ATOM   1010  HD1 PHE A  68      -3.138  16.020 -19.286  1.00  0.72           H  
ATOM   1011  HD2 PHE A  68       1.048  16.040 -19.991  1.00  0.72           H  
ATOM   1012  HE1 PHE A  68      -3.063  18.427 -18.751  1.00  0.72           H  
ATOM   1013  HE2 PHE A  68       1.147  18.453 -19.461  1.00  0.72           H  
ATOM   1014  HZ  PHE A  68      -0.918  19.644 -18.836  1.00  0.72           H  
ATOM   1015  N   PRO A  69      -1.295  14.508 -23.680  1.00  0.73           N  
ATOM   1016  CA  PRO A  69      -0.516  14.837 -24.855  1.00  0.73           C  
ATOM   1017  C   PRO A  69      -0.093  16.293 -24.806  1.00  0.73           C  
ATOM   1018  O   PRO A  69      -0.700  17.090 -24.092  1.00  0.73           O  
ATOM   1019  CB  PRO A  69      -1.489  14.556 -25.998  1.00  0.73           C  
ATOM   1020  CG  PRO A  69      -2.863  14.753 -25.388  1.00  0.73           C  
ATOM   1021  CD  PRO A  69      -2.729  14.274 -23.950  1.00  0.73           C  
ATOM   1022  HA  PRO A  69       0.360  14.170 -24.907  1.00  0.73           H  
ATOM   1023 1HB  PRO A  69      -1.291  15.254 -26.829  1.00  0.73           H  
ATOM   1024 2HB  PRO A  69      -1.331  13.539 -26.382  1.00  0.73           H  
ATOM   1025 1HG  PRO A  69      -3.155  15.812 -25.459  1.00  0.73           H  
ATOM   1026 2HG  PRO A  69      -3.609  14.177 -25.953  1.00  0.73           H  
ATOM   1027 1HD  PRO A  69      -3.373  14.897 -23.329  1.00  0.73           H  
ATOM   1028 2HD  PRO A  69      -2.970  13.198 -23.866  1.00  0.73           H  
ATOM   1029  N   MET A  70       0.932  16.659 -25.564  1.00  0.74           N  
ATOM   1030  CA  MET A  70       1.312  18.062 -25.628  1.00  0.74           C  
ATOM   1031  C   MET A  70       0.230  18.830 -26.404  1.00  0.74           C  
ATOM   1032  O   MET A  70      -0.343  18.268 -27.335  1.00  0.74           O  
ATOM   1033  CB  MET A  70       2.699  18.222 -26.257  1.00  0.74           C  
ATOM   1034  CG  MET A  70       3.865  17.742 -25.383  1.00  0.74           C  
ATOM   1035  SD  MET A  70       5.487  17.960 -26.127  1.00  0.74           S  
ATOM   1036  CE  MET A  70       6.591  17.506 -24.787  1.00  0.74           C  
ATOM   1037  H   MET A  70       1.428  15.977 -26.121  1.00  0.74           H  
ATOM   1038  HA  MET A  70       1.381  18.416 -24.619  1.00  0.74           H  
ATOM   1039 1HB  MET A  70       2.738  17.659 -27.190  1.00  0.74           H  
ATOM   1040 2HB  MET A  70       2.865  19.264 -26.503  1.00  0.74           H  
ATOM   1041 1HG  MET A  70       3.858  18.313 -24.486  1.00  0.74           H  
ATOM   1042 2HG  MET A  70       3.737  16.694 -25.125  1.00  0.74           H  
ATOM   1043 1HE  MET A  70       7.620  17.585 -25.123  1.00  0.74           H  
ATOM   1044 2HE  MET A  70       6.434  18.179 -23.946  1.00  0.74           H  
ATOM   1045 3HE  MET A  70       6.391  16.479 -24.474  1.00  0.74           H  
ATOM   1046  N   PRO A  71      -0.063  20.103 -26.059  1.00  0.75           N  
ATOM   1047  CA  PRO A  71      -1.033  20.983 -26.708  1.00  0.75           C  
ATOM   1048  C   PRO A  71      -0.803  21.198 -28.195  1.00  0.75           C  
ATOM   1049  O   PRO A  71       0.328  21.223 -28.681  1.00  0.75           O  
ATOM   1050  CB  PRO A  71      -0.836  22.308 -25.958  1.00  0.75           C  
ATOM   1051  CG  PRO A  71      -0.323  21.909 -24.604  1.00  0.75           C  
ATOM   1052  CD  PRO A  71       0.537  20.691 -24.838  1.00  0.75           C  
ATOM   1053  HA  PRO A  71      -2.041  20.583 -26.534  1.00  0.75           H  
ATOM   1054 1HB  PRO A  71      -0.142  22.948 -26.509  1.00  0.75           H  
ATOM   1055 2HB  PRO A  71      -1.791  22.850 -25.904  1.00  0.75           H  
ATOM   1056 1HG  PRO A  71       0.226  22.738 -24.139  1.00  0.75           H  
ATOM   1057 2HG  PRO A  71      -1.171  21.687 -23.941  1.00  0.75           H  
ATOM   1058 1HD  PRO A  71       1.588  20.936 -24.987  1.00  0.75           H  
ATOM   1059 2HD  PRO A  71       0.364  20.067 -23.954  1.00  0.75           H  
ATOM   1060  N   ASP A  72      -1.904  21.431 -28.920  1.00  0.76           N  
ATOM   1061  CA  ASP A  72      -1.862  21.671 -30.367  1.00  0.76           C  
ATOM   1062  C   ASP A  72      -0.956  22.846 -30.727  1.00  0.76           C  
ATOM   1063  O   ASP A  72      -0.324  22.852 -31.782  1.00  0.76           O  
ATOM   1064  CB  ASP A  72      -3.269  21.963 -30.902  1.00  0.76           C  
ATOM   1065  CG  ASP A  72      -4.186  20.748 -30.946  1.00  0.76           C  
ATOM   1066  OD1 ASP A  72      -3.704  19.649 -30.822  1.00  0.76           O  
ATOM   1067  OD2 ASP A  72      -5.368  20.936 -31.099  1.00  0.76           O  
ATOM   1068  H   ASP A  72      -2.804  21.407 -28.461  1.00  0.76           H  
ATOM   1069  HA  ASP A  72      -1.478  20.774 -30.853  1.00  0.76           H  
ATOM   1070 1HB  ASP A  72      -3.739  22.730 -30.287  1.00  0.76           H  
ATOM   1071 2HB  ASP A  72      -3.188  22.368 -31.912  1.00  0.76           H  
ATOM   1072  N   ALA A  73      -0.894  23.827 -29.829  1.00  0.77           N  
ATOM   1073  CA  ALA A  73      -0.090  25.038 -29.973  1.00  0.77           C  
ATOM   1074  C   ALA A  73       1.417  24.760 -30.099  1.00  0.77           C  
ATOM   1075  O   ALA A  73       2.163  25.592 -30.619  1.00  0.77           O  
ATOM   1076  CB  ALA A  73      -0.329  25.945 -28.780  1.00  0.77           C  
ATOM   1077  H   ALA A  73      -1.445  23.720 -28.992  1.00  0.77           H  
ATOM   1078  HA  ALA A  73      -0.413  25.544 -30.883  1.00  0.77           H  
ATOM   1079 1HB  ALA A  73       0.240  26.866 -28.905  1.00  0.77           H  
ATOM   1080 2HB  ALA A  73      -1.389  26.179 -28.707  1.00  0.77           H  
ATOM   1081 3HB  ALA A  73      -0.003  25.438 -27.872  1.00  0.77           H  
ATOM   1082  N   TYR A  74       1.882  23.642 -29.546  1.00  0.78           N  
ATOM   1083  CA  TYR A  74       3.305  23.326 -29.551  1.00  0.78           C  
ATOM   1084  C   TYR A  74       3.884  23.071 -30.952  1.00  0.78           C  
ATOM   1085  O   TYR A  74       3.196  22.538 -31.832  1.00  0.78           O  
ATOM   1086  CB  TYR A  74       3.573  22.113 -28.661  1.00  0.78           C  
ATOM   1087  CG  TYR A  74       3.568  22.407 -27.204  1.00  0.78           C  
ATOM   1088  CD1 TYR A  74       2.730  23.376 -26.701  1.00  0.78           C  
ATOM   1089  CD2 TYR A  74       4.418  21.704 -26.360  1.00  0.78           C  
ATOM   1090  CE1 TYR A  74       2.735  23.654 -25.359  1.00  0.78           C  
ATOM   1091  CE2 TYR A  74       4.425  21.970 -25.011  1.00  0.78           C  
ATOM   1092  CZ  TYR A  74       3.582  22.950 -24.508  1.00  0.78           C  
ATOM   1093  OH  TYR A  74       3.565  23.231 -23.171  1.00  0.78           O  
ATOM   1094  H   TYR A  74       1.234  22.963 -29.149  1.00  0.78           H  
ATOM   1095  HA  TYR A  74       3.799  24.186 -29.110  1.00  0.78           H  
ATOM   1096 1HB  TYR A  74       2.813  21.363 -28.845  1.00  0.78           H  
ATOM   1097 2HB  TYR A  74       4.527  21.661 -28.920  1.00  0.78           H  
ATOM   1098  HD1 TYR A  74       2.067  23.921 -27.365  1.00  0.78           H  
ATOM   1099  HD2 TYR A  74       5.077  20.941 -26.769  1.00  0.78           H  
ATOM   1100  HE1 TYR A  74       2.071  24.421 -24.961  1.00  0.78           H  
ATOM   1101  HE2 TYR A  74       5.092  21.417 -24.352  1.00  0.78           H  
ATOM   1102  HH  TYR A  74       3.174  24.098 -23.033  1.00  0.78           H  
ATOM   1103  N   PRO A  75       5.160  23.412 -31.188  1.00  0.79           N  
ATOM   1104  CA  PRO A  75       5.905  23.166 -32.406  1.00  0.79           C  
ATOM   1105  C   PRO A  75       6.171  21.688 -32.496  1.00  0.79           C  
ATOM   1106  O   PRO A  75       6.139  21.010 -31.476  1.00  0.79           O  
ATOM   1107  CB  PRO A  75       7.188  23.966 -32.195  1.00  0.79           C  
ATOM   1108  CG  PRO A  75       7.362  23.979 -30.720  1.00  0.79           C  
ATOM   1109  CD  PRO A  75       5.966  24.080 -30.145  1.00  0.79           C  
ATOM   1110  HA  PRO A  75       5.324  23.528 -33.274  1.00  0.79           H  
ATOM   1111 1HB  PRO A  75       8.025  23.473 -32.712  1.00  0.79           H  
ATOM   1112 2HB  PRO A  75       7.089  24.971 -32.628  1.00  0.79           H  
ATOM   1113 1HG  PRO A  75       7.820  23.041 -30.457  1.00  0.79           H  
ATOM   1114 2HG  PRO A  75       8.043  24.783 -30.393  1.00  0.79           H  
ATOM   1115 1HD  PRO A  75       5.955  23.539 -29.192  1.00  0.79           H  
ATOM   1116 2HD  PRO A  75       5.668  25.137 -30.037  1.00  0.79           H  
ATOM   1117  N   LEU A  76       6.472  21.163 -33.676  1.00  0.80           N  
ATOM   1118  CA  LEU A  76       6.800  19.739 -33.770  1.00  0.80           C  
ATOM   1119  C   LEU A  76       7.977  19.326 -32.886  1.00  0.80           C  
ATOM   1120  O   LEU A  76       7.997  18.197 -32.390  1.00  0.80           O  
ATOM   1121  CB  LEU A  76       7.052  19.310 -35.217  1.00  0.80           C  
ATOM   1122  CG  LEU A  76       7.303  17.793 -35.411  1.00  0.80           C  
ATOM   1123  CD1 LEU A  76       6.126  17.015 -34.876  1.00  0.80           C  
ATOM   1124  CD2 LEU A  76       7.475  17.488 -36.897  1.00  0.80           C  
ATOM   1125  H   LEU A  76       6.475  21.740 -34.507  1.00  0.80           H  
ATOM   1126  HA  LEU A  76       5.929  19.185 -33.426  1.00  0.80           H  
ATOM   1127 1HB  LEU A  76       6.191  19.587 -35.822  1.00  0.80           H  
ATOM   1128 2HB  LEU A  76       7.926  19.840 -35.592  1.00  0.80           H  
ATOM   1129  HG  LEU A  76       8.198  17.497 -34.867  1.00  0.80           H  
ATOM   1130 1HD1 LEU A  76       6.303  15.954 -35.022  1.00  0.80           H  
ATOM   1131 2HD1 LEU A  76       6.008  17.223 -33.821  1.00  0.80           H  
ATOM   1132 3HD1 LEU A  76       5.222  17.305 -35.409  1.00  0.80           H  
ATOM   1133 1HD2 LEU A  76       7.653  16.418 -37.031  1.00  0.80           H  
ATOM   1134 2HD2 LEU A  76       6.571  17.776 -37.432  1.00  0.80           H  
ATOM   1135 3HD2 LEU A  76       8.309  18.041 -37.293  1.00  0.80           H  
ATOM   1136  N   TYR A  77       8.953  20.229 -32.698  1.00  0.81           N  
ATOM   1137  CA  TYR A  77      10.152  19.945 -31.897  1.00  0.81           C  
ATOM   1138  C   TYR A  77      10.408  21.009 -30.791  1.00  0.81           C  
ATOM   1139  O   TYR A  77      11.288  21.854 -30.957  1.00  0.81           O  
ATOM   1140  CB  TYR A  77      11.369  19.875 -32.819  1.00  0.81           C  
ATOM   1141  CG  TYR A  77      11.243  18.859 -33.924  1.00  0.81           C  
ATOM   1142  CD1 TYR A  77      10.939  19.292 -35.194  1.00  0.81           C  
ATOM   1143  CD2 TYR A  77      11.420  17.513 -33.675  1.00  0.81           C  
ATOM   1144  CE1 TYR A  77      10.812  18.395 -36.209  1.00  0.81           C  
ATOM   1145  CE2 TYR A  77      11.283  16.594 -34.703  1.00  0.81           C  
ATOM   1146  CZ  TYR A  77      10.974  17.045 -35.968  1.00  0.81           C  
ATOM   1147  OH  TYR A  77      10.825  16.187 -37.017  1.00  0.81           O  
ATOM   1148  H   TYR A  77       8.854  21.136 -33.126  1.00  0.81           H  
ATOM   1149  HA  TYR A  77      10.034  18.970 -31.422  1.00  0.81           H  
ATOM   1150 1HB  TYR A  77      11.536  20.852 -33.272  1.00  0.81           H  
ATOM   1151 2HB  TYR A  77      12.246  19.639 -32.234  1.00  0.81           H  
ATOM   1152  HD1 TYR A  77      10.802  20.354 -35.388  1.00  0.81           H  
ATOM   1153  HD2 TYR A  77      11.665  17.183 -32.670  1.00  0.81           H  
ATOM   1154  HE1 TYR A  77      10.574  18.746 -37.212  1.00  0.81           H  
ATOM   1155  HE2 TYR A  77      11.418  15.527 -34.513  1.00  0.81           H  
ATOM   1156  HH  TYR A  77      11.470  15.447 -36.970  1.00  0.81           H  
ATOM   1157  N   PRO A  78       9.647  20.998 -29.671  1.00  0.83           N  
ATOM   1158  CA  PRO A  78       9.664  21.954 -28.554  1.00  0.83           C  
ATOM   1159  C   PRO A  78      10.999  22.148 -27.856  1.00  0.83           C  
ATOM   1160  O   PRO A  78      11.786  21.215 -27.708  1.00  0.83           O  
ATOM   1161  CB  PRO A  78       8.683  21.306 -27.569  1.00  0.83           C  
ATOM   1162  CG  PRO A  78       7.763  20.495 -28.410  1.00  0.83           C  
ATOM   1163  CD  PRO A  78       8.601  19.973 -29.529  1.00  0.83           C  
ATOM   1164  HA  PRO A  78       9.293  22.927 -28.883  1.00  0.83           H  
ATOM   1165 1HB  PRO A  78       9.236  20.708 -26.838  1.00  0.83           H  
ATOM   1166 2HB  PRO A  78       8.153  22.089 -27.006  1.00  0.83           H  
ATOM   1167 1HG  PRO A  78       7.317  19.689 -27.819  1.00  0.83           H  
ATOM   1168 2HG  PRO A  78       6.930  21.114 -28.779  1.00  0.83           H  
ATOM   1169 1HD  PRO A  78       9.003  18.987 -29.365  1.00  0.83           H  
ATOM   1170 2HD  PRO A  78       7.956  19.974 -30.349  1.00  0.83           H  
ATOM   1171  N   ARG A  79      11.233  23.384 -27.412  1.00  0.84           N  
ATOM   1172  CA  ARG A  79      12.438  23.767 -26.671  1.00  0.84           C  
ATOM   1173  C   ARG A  79      12.398  23.138 -25.291  1.00  0.84           C  
ATOM   1174  O   ARG A  79      11.331  23.102 -24.680  1.00  0.84           O  
ATOM   1175  CB  ARG A  79      12.591  25.280 -26.589  1.00  0.84           C  
ATOM   1176  CG  ARG A  79      13.846  25.758 -25.856  1.00  0.84           C  
ATOM   1177  CD  ARG A  79      14.049  27.214 -25.976  1.00  0.84           C  
ATOM   1178  NE  ARG A  79      14.439  27.573 -27.333  1.00  0.84           N  
ATOM   1179  CZ  ARG A  79      14.794  28.786 -27.758  1.00  0.84           C  
ATOM   1180  NH1 ARG A  79      14.836  29.823 -26.944  1.00  0.84           N  
ATOM   1181  NH2 ARG A  79      15.099  28.889 -29.029  1.00  0.84           N  
ATOM   1182  H   ARG A  79      10.520  24.099 -27.569  1.00  0.84           H  
ATOM   1183  HA  ARG A  79      13.301  23.408 -27.188  1.00  0.84           H  
ATOM   1184 1HB  ARG A  79      12.618  25.693 -27.598  1.00  0.84           H  
ATOM   1185 2HB  ARG A  79      11.727  25.706 -26.086  1.00  0.84           H  
ATOM   1186 1HG  ARG A  79      13.761  25.536 -24.806  1.00  0.84           H  
ATOM   1187 2HG  ARG A  79      14.730  25.257 -26.259  1.00  0.84           H  
ATOM   1188 1HD  ARG A  79      13.121  27.731 -25.739  1.00  0.84           H  
ATOM   1189 2HD  ARG A  79      14.831  27.535 -25.292  1.00  0.84           H  
ATOM   1190  HE  ARG A  79      14.437  26.849 -28.056  1.00  0.84           H  
ATOM   1191 1HH1 ARG A  79      14.597  29.704 -25.970  1.00  0.84           H  
ATOM   1192 2HH1 ARG A  79      15.109  30.728 -27.293  1.00  0.84           H  
ATOM   1193 1HH2 ARG A  79      15.033  28.026 -29.590  1.00  0.84           H  
ATOM   1194 2HH2 ARG A  79      15.378  29.770 -29.427  1.00  0.84           H  
ATOM   1195  N   HIS A  80      13.541  22.701 -24.746  1.00  0.84           N  
ATOM   1196  CA  HIS A  80      13.552  22.100 -23.403  1.00  0.84           C  
ATOM   1197  C   HIS A  80      12.693  22.889 -22.387  1.00  0.84           C  
ATOM   1198  O   HIS A  80      12.027  22.287 -21.550  1.00  0.84           O  
ATOM   1199  CB  HIS A  80      14.992  22.034 -22.856  1.00  0.84           C  
ATOM   1200  CG  HIS A  80      15.545  23.343 -22.396  1.00  0.84           C  
ATOM   1201  ND1 HIS A  80      15.484  23.717 -21.076  1.00  0.84           N  
ATOM   1202  CD2 HIS A  80      16.140  24.371 -23.049  1.00  0.84           C  
ATOM   1203  CE1 HIS A  80      16.005  24.912 -20.926  1.00  0.84           C  
ATOM   1204  NE2 HIS A  80      16.404  25.348 -22.103  1.00  0.84           N  
ATOM   1205  H   HIS A  80      14.411  22.693 -25.285  1.00  0.84           H  
ATOM   1206  HA  HIS A  80      13.159  21.085 -23.461  1.00  0.84           H  
ATOM   1207 1HB  HIS A  80      15.031  21.351 -22.010  1.00  0.84           H  
ATOM   1208 2HB  HIS A  80      15.647  21.648 -23.622  1.00  0.84           H  
ATOM   1209  HD1 HIS A  80      15.071  23.149 -20.334  1.00  0.84           H  
ATOM   1210  HD2 HIS A  80      16.398  24.537 -24.099  1.00  0.84           H  
ATOM   1211  HE1 HIS A  80      16.030  25.376 -19.945  1.00  0.84           H  
ATOM   1212  N   SER A  81      12.679  24.228 -22.479  1.00  0.84           N  
ATOM   1213  CA  SER A  81      11.905  25.075 -21.571  1.00  0.84           C  
ATOM   1214  C   SER A  81      10.403  24.807 -21.700  1.00  0.84           C  
ATOM   1215  O   SER A  81       9.666  24.844 -20.709  1.00  0.84           O  
ATOM   1216  CB  SER A  81      12.175  26.542 -21.858  1.00  0.84           C  
ATOM   1217  OG  SER A  81      13.498  26.902 -21.543  1.00  0.84           O  
ATOM   1218  H   SER A  81      13.250  24.656 -23.186  1.00  0.84           H  
ATOM   1219  HA  SER A  81      12.213  24.851 -20.549  1.00  0.84           H  
ATOM   1220 1HB  SER A  81      11.990  26.734 -22.915  1.00  0.84           H  
ATOM   1221 2HB  SER A  81      11.481  27.158 -21.291  1.00  0.84           H  
ATOM   1222  HG  SER A  81      14.073  26.268 -21.990  1.00  0.84           H  
ATOM   1223  N   GLN A  82       9.946  24.590 -22.934  1.00  0.82           N  
ATOM   1224  CA  GLN A  82       8.547  24.325 -23.240  1.00  0.82           C  
ATOM   1225  C   GLN A  82       8.200  22.948 -22.708  1.00  0.82           C  
ATOM   1226  O   GLN A  82       7.117  22.728 -22.161  1.00  0.82           O  
ATOM   1227  CB  GLN A  82       8.300  24.420 -24.755  1.00  0.82           C  
ATOM   1228  CG  GLN A  82       8.439  25.838 -25.312  1.00  0.82           C  
ATOM   1229  CD  GLN A  82       8.367  25.944 -26.854  1.00  0.82           C  
ATOM   1230  OE1 GLN A  82       9.077  25.260 -27.621  1.00  0.82           O  
ATOM   1231  NE2 GLN A  82       7.486  26.831 -27.316  1.00  0.82           N  
ATOM   1232  H   GLN A  82      10.613  24.528 -23.692  1.00  0.82           H  
ATOM   1233  HA  GLN A  82       7.925  25.059 -22.731  1.00  0.82           H  
ATOM   1234 1HB  GLN A  82       9.003  23.778 -25.279  1.00  0.82           H  
ATOM   1235 2HB  GLN A  82       7.296  24.060 -24.984  1.00  0.82           H  
ATOM   1236 1HG  GLN A  82       7.640  26.449 -24.893  1.00  0.82           H  
ATOM   1237 2HG  GLN A  82       9.405  26.231 -24.993  1.00  0.82           H  
ATOM   1238 1HE2 GLN A  82       7.379  26.980 -28.301  1.00  0.82           H  
ATOM   1239 2HE2 GLN A  82       6.934  27.367 -26.674  1.00  0.82           H  
ATOM   1240  N   VAL A  83       9.165  22.034 -22.823  1.00  0.79           N  
ATOM   1241  CA  VAL A  83       8.987  20.673 -22.351  1.00  0.79           C  
ATOM   1242  C   VAL A  83       8.877  20.703 -20.834  1.00  0.79           C  
ATOM   1243  O   VAL A  83       8.028  20.033 -20.253  1.00  0.79           O  
ATOM   1244  CB  VAL A  83      10.161  19.783 -22.772  1.00  0.79           C  
ATOM   1245  CG1 VAL A  83      10.010  18.397 -22.153  1.00  0.79           C  
ATOM   1246  CG2 VAL A  83      10.235  19.739 -24.249  1.00  0.79           C  
ATOM   1247  H   VAL A  83      10.034  22.306 -23.284  1.00  0.79           H  
ATOM   1248  HA  VAL A  83       8.068  20.267 -22.774  1.00  0.79           H  
ATOM   1249  HB  VAL A  83      11.080  20.194 -22.384  1.00  0.79           H  
ATOM   1250 1HG1 VAL A  83      10.856  17.777 -22.441  1.00  0.79           H  
ATOM   1251 2HG1 VAL A  83       9.979  18.485 -21.066  1.00  0.79           H  
ATOM   1252 3HG1 VAL A  83       9.089  17.936 -22.507  1.00  0.79           H  
ATOM   1253 1HG2 VAL A  83      11.078  19.127 -24.527  1.00  0.79           H  
ATOM   1254 2HG2 VAL A  83       9.316  19.324 -24.643  1.00  0.79           H  
ATOM   1255 3HG2 VAL A  83      10.373  20.746 -24.635  1.00  0.79           H  
ATOM   1256  N   ALA A  84       9.738  21.485 -20.183  1.00  0.76           N  
ATOM   1257  CA  ALA A  84       9.674  21.611 -18.740  1.00  0.76           C  
ATOM   1258  C   ALA A  84       8.323  22.191 -18.318  1.00  0.76           C  
ATOM   1259  O   ALA A  84       7.713  21.703 -17.367  1.00  0.76           O  
ATOM   1260  CB  ALA A  84      10.801  22.497 -18.239  1.00  0.76           C  
ATOM   1261  H   ALA A  84      10.449  21.992 -20.701  1.00  0.76           H  
ATOM   1262  HA  ALA A  84       9.776  20.618 -18.306  1.00  0.76           H  
ATOM   1263 1HB  ALA A  84      10.755  22.568 -17.156  1.00  0.76           H  
ATOM   1264 2HB  ALA A  84      11.756  22.067 -18.538  1.00  0.76           H  
ATOM   1265 3HB  ALA A  84      10.703  23.488 -18.675  1.00  0.76           H  
ATOM   1266  N   ALA A  85       7.821  23.202 -19.048  1.00  0.73           N  
ATOM   1267  CA  ALA A  85       6.522  23.787 -18.710  1.00  0.73           C  
ATOM   1268  C   ALA A  85       5.428  22.737 -18.823  1.00  0.73           C  
ATOM   1269  O   ALA A  85       4.537  22.644 -17.966  1.00  0.73           O  
ATOM   1270  CB  ALA A  85       6.228  24.962 -19.621  1.00  0.73           C  
ATOM   1271  H   ALA A  85       8.362  23.597 -19.818  1.00  0.73           H  
ATOM   1272  HA  ALA A  85       6.557  24.126 -17.682  1.00  0.73           H  
ATOM   1273 1HB  ALA A  85       5.271  25.402 -19.352  1.00  0.73           H  
ATOM   1274 2HB  ALA A  85       7.018  25.704 -19.516  1.00  0.73           H  
ATOM   1275 3HB  ALA A  85       6.192  24.618 -20.653  1.00  0.73           H  
ATOM   1276  N   TYR A  86       5.531  21.914 -19.860  1.00  0.69           N  
ATOM   1277  CA  TYR A  86       4.630  20.805 -20.085  1.00  0.69           C  
ATOM   1278  C   TYR A  86       4.660  19.836 -18.919  1.00  0.69           C  
ATOM   1279  O   TYR A  86       3.611  19.452 -18.398  1.00  0.69           O  
ATOM   1280  CB  TYR A  86       4.955  20.129 -21.408  1.00  0.69           C  
ATOM   1281  CG  TYR A  86       4.284  18.870 -21.605  1.00  0.69           C  
ATOM   1282  CD1 TYR A  86       2.961  18.827 -21.961  1.00  0.69           C  
ATOM   1283  CD2 TYR A  86       5.020  17.711 -21.442  1.00  0.69           C  
ATOM   1284  CE1 TYR A  86       2.378  17.612 -22.155  1.00  0.69           C  
ATOM   1285  CE2 TYR A  86       4.435  16.510 -21.642  1.00  0.69           C  
ATOM   1286  CZ  TYR A  86       3.126  16.465 -21.999  1.00  0.69           C  
ATOM   1287  OH  TYR A  86       2.551  15.296 -22.215  1.00  0.69           O  
ATOM   1288  H   TYR A  86       6.271  22.075 -20.544  1.00  0.69           H  
ATOM   1289  HA  TYR A  86       3.618  21.202 -20.157  1.00  0.69           H  
ATOM   1290 1HB  TYR A  86       4.673  20.790 -22.215  1.00  0.69           H  
ATOM   1291 2HB  TYR A  86       6.003  19.961 -21.493  1.00  0.69           H  
ATOM   1292  HD1 TYR A  86       2.390  19.746 -22.090  1.00  0.69           H  
ATOM   1293  HD2 TYR A  86       6.075  17.770 -21.161  1.00  0.69           H  
ATOM   1294  HE1 TYR A  86       1.328  17.544 -22.441  1.00  0.69           H  
ATOM   1295  HE2 TYR A  86       5.010  15.585 -21.525  1.00  0.69           H  
ATOM   1296  HH  TYR A  86       1.626  15.444 -22.451  1.00  0.69           H  
ATOM   1297  N   LEU A  87       5.858  19.432 -18.505  1.00  0.67           N  
ATOM   1298  CA  LEU A  87       5.983  18.503 -17.400  1.00  0.67           C  
ATOM   1299  C   LEU A  87       5.450  19.095 -16.100  1.00  0.67           C  
ATOM   1300  O   LEU A  87       4.800  18.392 -15.319  1.00  0.67           O  
ATOM   1301  CB  LEU A  87       7.435  18.066 -17.250  1.00  0.67           C  
ATOM   1302  CG  LEU A  87       7.913  17.198 -18.390  1.00  0.67           C  
ATOM   1303  CD1 LEU A  87       9.377  16.882 -18.221  1.00  0.67           C  
ATOM   1304  CD2 LEU A  87       7.058  15.970 -18.435  1.00  0.67           C  
ATOM   1305  H   LEU A  87       6.692  19.770 -18.985  1.00  0.67           H  
ATOM   1306  HA  LEU A  87       5.393  17.620 -17.636  1.00  0.67           H  
ATOM   1307 1HB  LEU A  87       8.063  18.958 -17.216  1.00  0.67           H  
ATOM   1308 2HB  LEU A  87       7.552  17.517 -16.320  1.00  0.67           H  
ATOM   1309  HG  LEU A  87       7.799  17.737 -19.326  1.00  0.67           H  
ATOM   1310 1HD1 LEU A  87       9.702  16.266 -19.058  1.00  0.67           H  
ATOM   1311 2HD1 LEU A  87       9.950  17.813 -18.205  1.00  0.67           H  
ATOM   1312 3HD1 LEU A  87       9.536  16.343 -17.288  1.00  0.67           H  
ATOM   1313 1HD2 LEU A  87       7.360  15.346 -19.264  1.00  0.67           H  
ATOM   1314 2HD2 LEU A  87       7.156  15.416 -17.500  1.00  0.67           H  
ATOM   1315 3HD2 LEU A  87       6.023  16.271 -18.571  1.00  0.67           H  
ATOM   1316  N   ARG A  88       5.662  20.395 -15.876  1.00  0.64           N  
ATOM   1317  CA  ARG A  88       5.106  21.017 -14.685  1.00  0.64           C  
ATOM   1318  C   ARG A  88       3.576  20.977 -14.760  1.00  0.64           C  
ATOM   1319  O   ARG A  88       2.909  20.671 -13.765  1.00  0.64           O  
ATOM   1320  CB  ARG A  88       5.575  22.465 -14.530  1.00  0.64           C  
ATOM   1321  CG  ARG A  88       7.065  22.652 -14.150  1.00  0.64           C  
ATOM   1322  CD  ARG A  88       7.373  24.052 -13.705  1.00  0.64           C  
ATOM   1323  NE  ARG A  88       7.193  25.063 -14.758  1.00  0.64           N  
ATOM   1324  CZ  ARG A  88       8.146  25.457 -15.634  1.00  0.64           C  
ATOM   1325  NH1 ARG A  88       9.347  24.931 -15.594  1.00  0.64           N  
ATOM   1326  NH2 ARG A  88       7.870  26.390 -16.531  1.00  0.64           N  
ATOM   1327  H   ARG A  88       6.229  20.943 -16.525  1.00  0.64           H  
ATOM   1328  HA  ARG A  88       5.426  20.453 -13.814  1.00  0.64           H  
ATOM   1329 1HB  ARG A  88       5.416  22.990 -15.471  1.00  0.64           H  
ATOM   1330 2HB  ARG A  88       4.972  22.963 -13.774  1.00  0.64           H  
ATOM   1331 1HG  ARG A  88       7.322  21.988 -13.338  1.00  0.64           H  
ATOM   1332 2HG  ARG A  88       7.695  22.423 -15.003  1.00  0.64           H  
ATOM   1333 1HD  ARG A  88       6.723  24.312 -12.871  1.00  0.64           H  
ATOM   1334 2HD  ARG A  88       8.410  24.094 -13.373  1.00  0.64           H  
ATOM   1335  HE  ARG A  88       6.285  25.501 -14.829  1.00  0.64           H  
ATOM   1336 1HH1 ARG A  88       9.564  24.221 -14.908  1.00  0.64           H  
ATOM   1337 2HH1 ARG A  88      10.050  25.240 -16.250  1.00  0.64           H  
ATOM   1338 1HH2 ARG A  88       6.948  26.804 -16.562  1.00  0.64           H  
ATOM   1339 2HH2 ARG A  88       8.582  26.688 -17.183  1.00  0.64           H  
ATOM   1340  N   SER A  89       3.021  21.227 -15.959  1.00  0.63           N  
ATOM   1341  CA  SER A  89       1.577  21.215 -16.160  1.00  0.63           C  
ATOM   1342  C   SER A  89       1.029  19.815 -15.899  1.00  0.63           C  
ATOM   1343  O   SER A  89      -0.005  19.668 -15.249  1.00  0.63           O  
ATOM   1344  CB  SER A  89       1.234  21.666 -17.571  1.00  0.63           C  
ATOM   1345  OG  SER A  89       1.618  23.003 -17.776  1.00  0.63           O  
ATOM   1346  H   SER A  89       3.619  21.483 -16.745  1.00  0.63           H  
ATOM   1347  HA  SER A  89       1.120  21.904 -15.449  1.00  0.63           H  
ATOM   1348 1HB  SER A  89       1.724  21.029 -18.295  1.00  0.63           H  
ATOM   1349 2HB  SER A  89       0.165  21.569 -17.728  1.00  0.63           H  
ATOM   1350  HG  SER A  89       2.602  23.005 -17.723  1.00  0.63           H  
ATOM   1351  N   PHE A  90       1.748  18.790 -16.366  1.00  0.62           N  
ATOM   1352  CA  PHE A  90       1.386  17.395 -16.136  1.00  0.62           C  
ATOM   1353  C   PHE A  90       1.332  17.118 -14.651  1.00  0.62           C  
ATOM   1354  O   PHE A  90       0.375  16.538 -14.145  1.00  0.62           O  
ATOM   1355  CB  PHE A  90       2.390  16.446 -16.793  1.00  0.62           C  
ATOM   1356  CG  PHE A  90       2.187  14.990 -16.487  1.00  0.62           C  
ATOM   1357  CD1 PHE A  90       1.202  14.268 -17.105  1.00  0.62           C  
ATOM   1358  CD2 PHE A  90       3.022  14.334 -15.600  1.00  0.62           C  
ATOM   1359  CE1 PHE A  90       1.044  12.930 -16.870  1.00  0.62           C  
ATOM   1360  CE2 PHE A  90       2.862  12.986 -15.358  1.00  0.62           C  
ATOM   1361  CZ  PHE A  90       1.875  12.292 -16.005  1.00  0.62           C  
ATOM   1362  H   PHE A  90       2.578  18.997 -16.920  1.00  0.62           H  
ATOM   1363  HA  PHE A  90       0.399  17.211 -16.560  1.00  0.62           H  
ATOM   1364 1HB  PHE A  90       2.374  16.577 -17.867  1.00  0.62           H  
ATOM   1365 2HB  PHE A  90       3.386  16.708 -16.468  1.00  0.62           H  
ATOM   1366  HD1 PHE A  90       0.557  14.763 -17.782  1.00  0.62           H  
ATOM   1367  HD2 PHE A  90       3.814  14.895 -15.105  1.00  0.62           H  
ATOM   1368  HE1 PHE A  90       0.262  12.373 -17.383  1.00  0.62           H  
ATOM   1369  HE2 PHE A  90       3.518  12.469 -14.673  1.00  0.62           H  
ATOM   1370  HZ  PHE A  90       1.757  11.237 -15.838  1.00  0.62           H  
ATOM   1371  N   ALA A  91       2.386  17.506 -13.940  1.00  0.61           N  
ATOM   1372  CA  ALA A  91       2.472  17.273 -12.509  1.00  0.61           C  
ATOM   1373  C   ALA A  91       1.323  17.937 -11.748  1.00  0.61           C  
ATOM   1374  O   ALA A  91       0.789  17.382 -10.772  1.00  0.61           O  
ATOM   1375  CB  ALA A  91       3.789  17.797 -12.004  1.00  0.61           C  
ATOM   1376  H   ALA A  91       3.162  17.975 -14.411  1.00  0.61           H  
ATOM   1377  HA  ALA A  91       2.419  16.199 -12.350  1.00  0.61           H  
ATOM   1378 1HB  ALA A  91       3.888  17.580 -10.948  1.00  0.61           H  
ATOM   1379 2HB  ALA A  91       4.590  17.324 -12.545  1.00  0.61           H  
ATOM   1380 3HB  ALA A  91       3.838  18.870 -12.167  1.00  0.61           H  
ATOM   1381  N   GLU A  92       0.908  19.127 -12.191  1.00  0.60           N  
ATOM   1382  CA  GLU A  92      -0.207  19.783 -11.526  1.00  0.60           C  
ATOM   1383  C   GLU A  92      -1.510  19.059 -11.878  1.00  0.60           C  
ATOM   1384  O   GLU A  92      -2.281  18.683 -10.994  1.00  0.60           O  
ATOM   1385  CB  GLU A  92      -0.291  21.264 -11.908  1.00  0.60           C  
ATOM   1386  CG  GLU A  92      -1.394  22.032 -11.153  1.00  0.60           C  
ATOM   1387  CD  GLU A  92      -1.435  23.527 -11.439  1.00  0.60           C  
ATOM   1388  OE1 GLU A  92      -0.636  24.001 -12.209  1.00  0.60           O  
ATOM   1389  OE2 GLU A  92      -2.275  24.188 -10.874  1.00  0.60           O  
ATOM   1390  H   GLU A  92       1.390  19.583 -12.970  1.00  0.60           H  
ATOM   1391  HA  GLU A  92      -0.061  19.712 -10.449  1.00  0.60           H  
ATOM   1392 1HB  GLU A  92       0.665  21.748 -11.717  1.00  0.60           H  
ATOM   1393 2HB  GLU A  92      -0.487  21.349 -12.979  1.00  0.60           H  
ATOM   1394 1HG  GLU A  92      -2.358  21.600 -11.424  1.00  0.60           H  
ATOM   1395 2HG  GLU A  92      -1.249  21.879 -10.085  1.00  0.60           H  
ATOM   1396  N   TRP A  93      -1.702  18.787 -13.167  1.00  0.60           N  
ATOM   1397  CA  TRP A  93      -2.884  18.132 -13.725  1.00  0.60           C  
ATOM   1398  C   TRP A  93      -3.148  16.768 -13.110  1.00  0.60           C  
ATOM   1399  O   TRP A  93      -4.281  16.442 -12.754  1.00  0.60           O  
ATOM   1400  CB  TRP A  93      -2.712  18.011 -15.249  1.00  0.60           C  
ATOM   1401  CG  TRP A  93      -3.702  17.166 -15.932  1.00  0.60           C  
ATOM   1402  CD1 TRP A  93      -4.943  17.494 -16.387  1.00  0.60           C  
ATOM   1403  CD2 TRP A  93      -3.492  15.789 -16.281  1.00  0.60           C  
ATOM   1404  NE1 TRP A  93      -5.527  16.399 -16.979  1.00  0.60           N  
ATOM   1405  CE2 TRP A  93      -4.644  15.345 -16.916  1.00  0.60           C  
ATOM   1406  CE3 TRP A  93      -2.428  14.913 -16.107  1.00  0.60           C  
ATOM   1407  CZ2 TRP A  93      -4.766  14.048 -17.369  1.00  0.60           C  
ATOM   1408  CZ3 TRP A  93      -2.552  13.621 -16.548  1.00  0.60           C  
ATOM   1409  CH2 TRP A  93      -3.686  13.199 -17.159  1.00  0.60           C  
ATOM   1410  H   TRP A  93      -0.993  19.089 -13.829  1.00  0.60           H  
ATOM   1411  HA  TRP A  93      -3.745  18.768 -13.525  1.00  0.60           H  
ATOM   1412 1HB  TRP A  93      -2.742  19.004 -15.694  1.00  0.60           H  
ATOM   1413 2HB  TRP A  93      -1.730  17.602 -15.461  1.00  0.60           H  
ATOM   1414  HD1 TRP A  93      -5.404  18.475 -16.291  1.00  0.60           H  
ATOM   1415  HE1 TRP A  93      -6.448  16.371 -17.393  1.00  0.60           H  
ATOM   1416  HE3 TRP A  93      -1.511  15.253 -15.622  1.00  0.60           H  
ATOM   1417  HZ2 TRP A  93      -5.663  13.685 -17.871  1.00  0.60           H  
ATOM   1418  HZ3 TRP A  93      -1.722  12.944 -16.397  1.00  0.60           H  
ATOM   1419  HH2 TRP A  93      -3.746  12.178 -17.492  1.00  0.60           H  
ATOM   1420  N   ALA A  94      -2.097  15.976 -12.974  1.00  0.59           N  
ATOM   1421  CA  ALA A  94      -2.178  14.634 -12.432  1.00  0.59           C  
ATOM   1422  C   ALA A  94      -2.241  14.631 -10.903  1.00  0.59           C  
ATOM   1423  O   ALA A  94      -2.367  13.567 -10.300  1.00  0.59           O  
ATOM   1424  CB  ALA A  94      -0.977  13.824 -12.901  1.00  0.59           C  
ATOM   1425  H   ALA A  94      -1.192  16.309 -13.291  1.00  0.59           H  
ATOM   1426  HA  ALA A  94      -3.091  14.169 -12.804  1.00  0.59           H  
ATOM   1427 1HB  ALA A  94      -1.033  12.812 -12.509  1.00  0.59           H  
ATOM   1428 2HB  ALA A  94      -0.942  13.782 -13.975  1.00  0.59           H  
ATOM   1429 3HB  ALA A  94      -0.083  14.307 -12.556  1.00  0.59           H  
ATOM   1430  N   GLY A  95      -2.124  15.796 -10.252  1.00  0.59           N  
ATOM   1431  CA  GLY A  95      -2.148  15.837  -8.797  1.00  0.59           C  
ATOM   1432  C   GLY A  95      -0.878  15.264  -8.175  1.00  0.59           C  
ATOM   1433  O   GLY A  95      -0.919  14.701  -7.081  1.00  0.59           O  
ATOM   1434  H   GLY A  95      -2.058  16.682 -10.750  1.00  0.59           H  
ATOM   1435 1HA  GLY A  95      -2.269  16.875  -8.478  1.00  0.59           H  
ATOM   1436 2HA  GLY A  95      -3.019  15.297  -8.434  1.00  0.59           H  
ATOM   1437  N   LEU A  96       0.256  15.374  -8.869  1.00  0.58           N  
ATOM   1438  CA  LEU A  96       1.487  14.803  -8.353  1.00  0.58           C  
ATOM   1439  C   LEU A  96       2.233  15.795  -7.514  1.00  0.58           C  
ATOM   1440  O   LEU A  96       2.904  15.408  -6.568  1.00  0.58           O  
ATOM   1441  CB  LEU A  96       2.377  14.349  -9.485  1.00  0.58           C  
ATOM   1442  CG  LEU A  96       1.740  13.338 -10.343  1.00  0.58           C  
ATOM   1443  CD1 LEU A  96       2.667  12.994 -11.491  1.00  0.58           C  
ATOM   1444  CD2 LEU A  96       1.369  12.151  -9.514  1.00  0.58           C  
ATOM   1445  H   LEU A  96       0.273  15.877  -9.752  1.00  0.58           H  
ATOM   1446  HA  LEU A  96       1.240  13.943  -7.734  1.00  0.58           H  
ATOM   1447 1HB  LEU A  96       2.632  15.210 -10.096  1.00  0.58           H  
ATOM   1448 2HB  LEU A  96       3.294  13.926  -9.073  1.00  0.58           H  
ATOM   1449  HG  LEU A  96       0.849  13.748 -10.740  1.00  0.58           H  
ATOM   1450 1HD1 LEU A  96       2.190  12.277 -12.128  1.00  0.58           H  
ATOM   1451 2HD1 LEU A  96       2.896  13.884 -12.068  1.00  0.58           H  
ATOM   1452 3HD1 LEU A  96       3.588  12.571 -11.099  1.00  0.58           H  
ATOM   1453 1HD2 LEU A  96       0.872  11.416 -10.125  1.00  0.58           H  
ATOM   1454 2HD2 LEU A  96       2.269  11.726  -9.088  1.00  0.58           H  
ATOM   1455 3HD2 LEU A  96       0.695  12.465  -8.716  1.00  0.58           H  
ATOM   1456  N   LEU A  97       2.063  17.088  -7.787  1.00  0.58           N  
ATOM   1457  CA  LEU A  97       2.807  18.099  -7.024  1.00  0.58           C  
ATOM   1458  C   LEU A  97       2.477  18.013  -5.536  1.00  0.58           C  
ATOM   1459  O   LEU A  97       3.326  18.285  -4.690  1.00  0.58           O  
ATOM   1460  CB  LEU A  97       2.530  19.503  -7.557  1.00  0.58           C  
ATOM   1461  CG  LEU A  97       3.100  19.741  -8.932  1.00  0.58           C  
ATOM   1462  CD1 LEU A  97       2.688  21.099  -9.450  1.00  0.58           C  
ATOM   1463  CD2 LEU A  97       4.622  19.591  -8.869  1.00  0.58           C  
ATOM   1464  H   LEU A  97       1.488  17.343  -8.589  1.00  0.58           H  
ATOM   1465  HA  LEU A  97       3.870  17.906  -7.147  1.00  0.58           H  
ATOM   1466 1HB  LEU A  97       1.451  19.658  -7.607  1.00  0.58           H  
ATOM   1467 2HB  LEU A  97       2.957  20.236  -6.873  1.00  0.58           H  
ATOM   1468  HG  LEU A  97       2.696  19.012  -9.595  1.00  0.58           H  
ATOM   1469 1HD1 LEU A  97       3.086  21.241 -10.458  1.00  0.58           H  
ATOM   1470 2HD1 LEU A  97       1.605  21.159  -9.479  1.00  0.58           H  
ATOM   1471 3HD1 LEU A  97       3.073  21.874  -8.793  1.00  0.58           H  
ATOM   1472 1HD2 LEU A  97       5.037  19.739  -9.862  1.00  0.58           H  
ATOM   1473 2HD2 LEU A  97       5.041  20.332  -8.189  1.00  0.58           H  
ATOM   1474 3HD2 LEU A  97       4.872  18.592  -8.514  1.00  0.58           H  
ATOM   1475  N   ASP A  98       1.266  17.559  -5.217  1.00  0.58           N  
ATOM   1476  CA  ASP A  98       0.811  17.378  -3.840  1.00  0.58           C  
ATOM   1477  C   ASP A  98       1.679  16.355  -3.087  1.00  0.58           C  
ATOM   1478  O   ASP A  98       1.696  16.328  -1.855  1.00  0.58           O  
ATOM   1479  CB  ASP A  98      -0.644  16.907  -3.828  1.00  0.58           C  
ATOM   1480  CG  ASP A  98      -1.648  18.001  -4.237  1.00  0.58           C  
ATOM   1481  OD1 ASP A  98      -1.273  19.153  -4.289  1.00  0.58           O  
ATOM   1482  OD2 ASP A  98      -2.776  17.665  -4.506  1.00  0.58           O  
ATOM   1483  H   ASP A  98       0.632  17.336  -5.971  1.00  0.58           H  
ATOM   1484  HA  ASP A  98       0.880  18.335  -3.324  1.00  0.58           H  
ATOM   1485 1HB  ASP A  98      -0.751  16.058  -4.515  1.00  0.58           H  
ATOM   1486 2HB  ASP A  98      -0.899  16.547  -2.833  1.00  0.58           H  
ATOM   1487  N   HIS A  99       2.361  15.489  -3.839  1.00  0.59           N  
ATOM   1488  CA  HIS A  99       3.215  14.441  -3.322  1.00  0.59           C  
ATOM   1489  C   HIS A  99       4.696  14.692  -3.621  1.00  0.59           C  
ATOM   1490  O   HIS A  99       5.495  13.764  -3.472  1.00  0.59           O  
ATOM   1491  CB  HIS A  99       2.852  13.096  -3.965  1.00  0.59           C  
ATOM   1492  CG  HIS A  99       1.474  12.600  -3.691  1.00  0.59           C  
ATOM   1493  ND1 HIS A  99       1.097  12.089  -2.470  1.00  0.59           N  
ATOM   1494  CD2 HIS A  99       0.380  12.524  -4.488  1.00  0.59           C  
ATOM   1495  CE1 HIS A  99      -0.168  11.714  -2.524  1.00  0.59           C  
ATOM   1496  NE2 HIS A  99      -0.630  11.968  -3.737  1.00  0.59           N  
ATOM   1497  H   HIS A  99       2.322  15.575  -4.847  1.00  0.59           H  
ATOM   1498  HA  HIS A  99       3.095  14.364  -2.243  1.00  0.59           H  
ATOM   1499 1HB  HIS A  99       2.963  13.186  -5.047  1.00  0.59           H  
ATOM   1500 2HB  HIS A  99       3.555  12.330  -3.631  1.00  0.59           H  
ATOM   1501  HD1 HIS A  99       1.682  11.992  -1.660  1.00  0.59           H  
ATOM   1502  HD2 HIS A  99       0.201  12.805  -5.529  1.00  0.59           H  
ATOM   1503  HE1 HIS A  99      -0.651  11.278  -1.651  1.00  0.59           H  
ATOM   1504  N   VAL A 100       5.084  15.911  -4.043  1.00  0.61           N  
ATOM   1505  CA  VAL A 100       6.501  16.132  -4.358  1.00  0.61           C  
ATOM   1506  C   VAL A 100       7.193  17.021  -3.336  1.00  0.61           C  
ATOM   1507  O   VAL A 100       6.811  18.173  -3.111  1.00  0.61           O  
ATOM   1508  CB  VAL A 100       6.724  16.801  -5.744  1.00  0.61           C  
ATOM   1509  CG1 VAL A 100       8.225  16.978  -5.951  1.00  0.61           C  
ATOM   1510  CG2 VAL A 100       6.175  15.973  -6.897  1.00  0.61           C  
ATOM   1511  H   VAL A 100       4.411  16.672  -4.156  1.00  0.61           H  
ATOM   1512  HA  VAL A 100       7.010  15.177  -4.352  1.00  0.61           H  
ATOM   1513  HB  VAL A 100       6.247  17.783  -5.739  1.00  0.61           H  
ATOM   1514 1HG1 VAL A 100       8.400  17.460  -6.894  1.00  0.61           H  
ATOM   1515 2HG1 VAL A 100       8.641  17.572  -5.163  1.00  0.61           H  
ATOM   1516 3HG1 VAL A 100       8.710  16.000  -5.950  1.00  0.61           H  
ATOM   1517 1HG2 VAL A 100       6.359  16.488  -7.833  1.00  0.61           H  
ATOM   1518 2HG2 VAL A 100       6.644  15.020  -6.934  1.00  0.61           H  
ATOM   1519 3HG2 VAL A 100       5.143  15.845  -6.767  1.00  0.61           H  
ATOM   1520  N   GLU A 101       8.246  16.484  -2.743  1.00  0.63           N  
ATOM   1521  CA  GLU A 101       9.039  17.200  -1.767  1.00  0.63           C  
ATOM   1522  C   GLU A 101      10.235  17.848  -2.466  1.00  0.63           C  
ATOM   1523  O   GLU A 101      11.286  17.222  -2.637  1.00  0.63           O  
ATOM   1524  CB  GLU A 101       9.493  16.256  -0.654  1.00  0.63           C  
ATOM   1525  CG  GLU A 101       8.337  15.632   0.142  1.00  0.63           C  
ATOM   1526  CD  GLU A 101       8.781  14.762   1.309  1.00  0.63           C  
ATOM   1527  OE1 GLU A 101       9.958  14.655   1.540  1.00  0.63           O  
ATOM   1528  OE2 GLU A 101       7.929  14.210   1.968  1.00  0.63           O  
ATOM   1529  H   GLU A 101       8.499  15.528  -2.980  1.00  0.63           H  
ATOM   1530  HA  GLU A 101       8.430  17.991  -1.328  1.00  0.63           H  
ATOM   1531 1HB  GLU A 101      10.081  15.459  -1.085  1.00  0.63           H  
ATOM   1532 2HB  GLU A 101      10.136  16.794   0.043  1.00  0.63           H  
ATOM   1533 1HG  GLU A 101       7.698  16.430   0.517  1.00  0.63           H  
ATOM   1534 2HG  GLU A 101       7.745  15.027  -0.546  1.00  0.63           H  
ATOM   1535  N   LEU A 102      10.038  19.091  -2.901  1.00  0.66           N  
ATOM   1536  CA  LEU A 102      11.026  19.855  -3.668  1.00  0.66           C  
ATOM   1537  C   LEU A 102      12.137  20.376  -2.765  1.00  0.66           C  
ATOM   1538  O   LEU A 102      11.953  20.509  -1.551  1.00  0.66           O  
ATOM   1539  CB  LEU A 102      10.322  20.989  -4.433  1.00  0.66           C  
ATOM   1540  CG  LEU A 102       9.327  20.491  -5.514  1.00  0.66           C  
ATOM   1541  CD1 LEU A 102       8.517  21.603  -6.086  1.00  0.66           C  
ATOM   1542  CD2 LEU A 102      10.150  19.850  -6.625  1.00  0.66           C  
ATOM   1543  H   LEU A 102       9.138  19.516  -2.706  1.00  0.66           H  
ATOM   1544  HA  LEU A 102      11.483  19.190  -4.403  1.00  0.66           H  
ATOM   1545 1HB  LEU A 102       9.782  21.613  -3.728  1.00  0.66           H  
ATOM   1546 2HB  LEU A 102      11.081  21.596  -4.930  1.00  0.66           H  
ATOM   1547  HG  LEU A 102       8.643  19.783  -5.074  1.00  0.66           H  
ATOM   1548 1HD1 LEU A 102       7.843  21.206  -6.844  1.00  0.66           H  
ATOM   1549 2HD1 LEU A 102       7.937  22.074  -5.294  1.00  0.66           H  
ATOM   1550 3HD1 LEU A 102       9.158  22.320  -6.530  1.00  0.66           H  
ATOM   1551 1HD2 LEU A 102       9.503  19.478  -7.401  1.00  0.66           H  
ATOM   1552 2HD2 LEU A 102      10.833  20.588  -7.048  1.00  0.66           H  
ATOM   1553 3HD2 LEU A 102      10.717  19.050  -6.208  1.00  0.66           H  
ATOM   1554  N   ARG A 103      13.303  20.625  -3.357  1.00  0.67           N  
ATOM   1555  CA  ARG A 103      14.498  21.088  -2.648  1.00  0.67           C  
ATOM   1556  C   ARG A 103      14.940  20.121  -1.544  1.00  0.67           C  
ATOM   1557  O   ARG A 103      15.385  20.543  -0.474  1.00  0.67           O  
ATOM   1558  CB  ARG A 103      14.286  22.456  -2.040  1.00  0.67           C  
ATOM   1559  CG  ARG A 103      13.926  23.536  -3.011  1.00  0.67           C  
ATOM   1560  CD  ARG A 103      13.983  24.886  -2.393  1.00  0.67           C  
ATOM   1561  NE  ARG A 103      15.345  25.275  -2.049  1.00  0.67           N  
ATOM   1562  CZ  ARG A 103      15.665  26.339  -1.284  1.00  0.67           C  
ATOM   1563  NH1 ARG A 103      14.715  27.104  -0.792  1.00  0.67           N  
ATOM   1564  NH2 ARG A 103      16.932  26.614  -1.025  1.00  0.67           N  
ATOM   1565  H   ARG A 103      13.368  20.506  -4.370  1.00  0.67           H  
ATOM   1566  HA  ARG A 103      15.302  21.171  -3.368  1.00  0.67           H  
ATOM   1567 1HB  ARG A 103      13.515  22.418  -1.279  1.00  0.67           H  
ATOM   1568 2HB  ARG A 103      15.208  22.766  -1.550  1.00  0.67           H  
ATOM   1569 1HG  ARG A 103      14.603  23.501  -3.869  1.00  0.67           H  
ATOM   1570 2HG  ARG A 103      12.904  23.368  -3.337  1.00  0.67           H  
ATOM   1571 1HD  ARG A 103      13.583  25.621  -3.090  1.00  0.67           H  
ATOM   1572 2HD  ARG A 103      13.389  24.890  -1.480  1.00  0.67           H  
ATOM   1573  HE  ARG A 103      16.102  24.707  -2.410  1.00  0.67           H  
ATOM   1574 1HH1 ARG A 103      13.746  26.895  -0.988  1.00  0.67           H  
ATOM   1575 2HH1 ARG A 103      14.954  27.901  -0.219  1.00  0.67           H  
ATOM   1576 1HH2 ARG A 103      17.664  26.027  -1.402  1.00  0.67           H  
ATOM   1577 2HH2 ARG A 103      17.169  27.410  -0.453  1.00  0.67           H  
ATOM   1578  N   THR A 104      14.816  18.830  -1.834  1.00  0.68           N  
ATOM   1579  CA  THR A 104      15.213  17.722  -0.976  1.00  0.68           C  
ATOM   1580  C   THR A 104      16.137  16.744  -1.711  1.00  0.68           C  
ATOM   1581  O   THR A 104      15.769  16.172  -2.736  1.00  0.68           O  
ATOM   1582  CB  THR A 104      13.969  16.980  -0.460  1.00  0.68           C  
ATOM   1583  OG1 THR A 104      13.155  17.881   0.316  1.00  0.68           O  
ATOM   1584  CG2 THR A 104      14.355  15.794   0.351  1.00  0.68           C  
ATOM   1585  H   THR A 104      14.425  18.601  -2.736  1.00  0.68           H  
ATOM   1586  HA  THR A 104      15.749  18.129  -0.128  1.00  0.68           H  
ATOM   1587  HB  THR A 104      13.385  16.638  -1.314  1.00  0.68           H  
ATOM   1588  HG1 THR A 104      12.865  18.619  -0.242  1.00  0.68           H  
ATOM   1589 1HG2 THR A 104      13.459  15.275   0.693  1.00  0.68           H  
ATOM   1590 2HG2 THR A 104      14.943  15.131  -0.276  1.00  0.68           H  
ATOM   1591 3HG2 THR A 104      14.945  16.112   1.213  1.00  0.68           H  
ATOM   1592  N   GLU A 105      17.321  16.508  -1.170  1.00  0.68           N  
ATOM   1593  CA  GLU A 105      18.274  15.619  -1.826  1.00  0.68           C  
ATOM   1594  C   GLU A 105      18.368  14.277  -1.144  1.00  0.68           C  
ATOM   1595  O   GLU A 105      18.565  14.209   0.064  1.00  0.68           O  
ATOM   1596  CB  GLU A 105      19.663  16.264  -1.868  1.00  0.68           C  
ATOM   1597  CG  GLU A 105      20.749  15.429  -2.552  1.00  0.68           C  
ATOM   1598  CD  GLU A 105      22.070  16.157  -2.660  1.00  0.68           C  
ATOM   1599  OE1 GLU A 105      22.472  16.775  -1.705  1.00  0.68           O  
ATOM   1600  OE2 GLU A 105      22.668  16.119  -3.728  1.00  0.68           O  
ATOM   1601  H   GLU A 105      17.560  16.976  -0.296  1.00  0.68           H  
ATOM   1602  HA  GLU A 105      17.943  15.451  -2.852  1.00  0.68           H  
ATOM   1603 1HB  GLU A 105      19.603  17.216  -2.393  1.00  0.68           H  
ATOM   1604 2HB  GLU A 105      19.995  16.470  -0.851  1.00  0.68           H  
ATOM   1605 1HG  GLU A 105      20.905  14.525  -1.962  1.00  0.68           H  
ATOM   1606 2HG  GLU A 105      20.408  15.125  -3.542  1.00  0.68           H  
ATOM   1607  N   VAL A 106      18.243  13.195  -1.899  1.00  0.67           N  
ATOM   1608  CA  VAL A 106      18.396  11.891  -1.272  1.00  0.67           C  
ATOM   1609  C   VAL A 106      19.867  11.614  -1.096  1.00  0.67           C  
ATOM   1610  O   VAL A 106      20.638  11.714  -2.052  1.00  0.67           O  
ATOM   1611  CB  VAL A 106      17.728  10.779  -2.089  1.00  0.67           C  
ATOM   1612  CG1 VAL A 106      18.023   9.427  -1.445  1.00  0.67           C  
ATOM   1613  CG2 VAL A 106      16.263  11.030  -2.101  1.00  0.67           C  
ATOM   1614  H   VAL A 106      18.063  13.278  -2.891  1.00  0.67           H  
ATOM   1615  HA  VAL A 106      17.926  11.907  -0.293  1.00  0.67           H  
ATOM   1616  HB  VAL A 106      18.122  10.768  -3.107  1.00  0.67           H  
ATOM   1617 1HG1 VAL A 106      17.547   8.639  -2.006  1.00  0.67           H  
ATOM   1618 2HG1 VAL A 106      19.092   9.259  -1.432  1.00  0.67           H  
ATOM   1619 3HG1 VAL A 106      17.649   9.425  -0.424  1.00  0.67           H  
ATOM   1620 1HG2 VAL A 106      15.775  10.251  -2.655  1.00  0.67           H  
ATOM   1621 2HG2 VAL A 106      15.911  11.027  -1.075  1.00  0.67           H  
ATOM   1622 3HG2 VAL A 106      16.052  11.997  -2.560  1.00  0.67           H  
ATOM   1623  N   VAL A 107      20.262  11.289   0.127  1.00  0.66           N  
ATOM   1624  CA  VAL A 107      21.665  11.055   0.385  1.00  0.66           C  
ATOM   1625  C   VAL A 107      21.932   9.566   0.504  1.00  0.66           C  
ATOM   1626  O   VAL A 107      23.028   9.100   0.182  1.00  0.66           O  
ATOM   1627  CB  VAL A 107      22.118  11.838   1.638  1.00  0.66           C  
ATOM   1628  CG1 VAL A 107      21.898  13.328   1.394  1.00  0.66           C  
ATOM   1629  CG2 VAL A 107      21.357  11.421   2.865  1.00  0.66           C  
ATOM   1630  H   VAL A 107      19.574  11.196   0.868  1.00  0.66           H  
ATOM   1631  HA  VAL A 107      22.241  11.435  -0.458  1.00  0.66           H  
ATOM   1632  HB  VAL A 107      23.183  11.669   1.792  1.00  0.66           H  
ATOM   1633 1HG1 VAL A 107      22.241  13.874   2.253  1.00  0.66           H  
ATOM   1634 2HG1 VAL A 107      22.457  13.647   0.512  1.00  0.66           H  
ATOM   1635 3HG1 VAL A 107      20.835  13.524   1.236  1.00  0.66           H  
ATOM   1636 1HG2 VAL A 107      21.701  11.998   3.722  1.00  0.66           H  
ATOM   1637 2HG2 VAL A 107      20.322  11.617   2.700  1.00  0.66           H  
ATOM   1638 3HG2 VAL A 107      21.508  10.360   3.062  1.00  0.66           H  
ATOM   1639  N   SER A 108      20.916   8.805   0.904  1.00  0.66           N  
ATOM   1640  CA  SER A 108      21.087   7.365   0.938  1.00  0.66           C  
ATOM   1641  C   SER A 108      19.773   6.605   0.952  1.00  0.66           C  
ATOM   1642  O   SER A 108      18.763   7.051   1.495  1.00  0.66           O  
ATOM   1643  CB  SER A 108      21.922   6.942   2.137  1.00  0.66           C  
ATOM   1644  OG  SER A 108      21.247   7.170   3.336  1.00  0.66           O  
ATOM   1645  H   SER A 108      20.036   9.237   1.183  1.00  0.66           H  
ATOM   1646  HA  SER A 108      21.629   7.068   0.043  1.00  0.66           H  
ATOM   1647 1HB  SER A 108      22.155   5.881   2.050  1.00  0.66           H  
ATOM   1648 2HB  SER A 108      22.866   7.479   2.143  1.00  0.66           H  
ATOM   1649  HG  SER A 108      21.841   6.883   4.033  1.00  0.66           H  
ATOM   1650  N   VAL A 109      19.829   5.405   0.424  1.00  0.69           N  
ATOM   1651  CA  VAL A 109      18.738   4.452   0.471  1.00  0.69           C  
ATOM   1652  C   VAL A 109      19.270   3.155   1.065  1.00  0.69           C  
ATOM   1653  O   VAL A 109      20.352   2.715   0.684  1.00  0.69           O  
ATOM   1654  CB  VAL A 109      18.186   4.203  -0.948  1.00  0.69           C  
ATOM   1655  CG1 VAL A 109      17.099   3.193  -0.902  1.00  0.69           C  
ATOM   1656  CG2 VAL A 109      17.695   5.509  -1.561  1.00  0.69           C  
ATOM   1657  H   VAL A 109      20.676   5.150  -0.071  1.00  0.69           H  
ATOM   1658  HA  VAL A 109      17.946   4.840   1.106  1.00  0.69           H  
ATOM   1659  HB  VAL A 109      18.976   3.802  -1.556  1.00  0.69           H  
ATOM   1660 1HG1 VAL A 109      16.729   2.994  -1.905  1.00  0.69           H  
ATOM   1661 2HG1 VAL A 109      17.512   2.295  -0.486  1.00  0.69           H  
ATOM   1662 3HG1 VAL A 109      16.288   3.556  -0.275  1.00  0.69           H  
ATOM   1663 1HG2 VAL A 109      17.325   5.319  -2.566  1.00  0.69           H  
ATOM   1664 2HG2 VAL A 109      16.906   5.915  -0.957  1.00  0.69           H  
ATOM   1665 3HG2 VAL A 109      18.510   6.219  -1.608  1.00  0.69           H  
ATOM   1666  N   ARG A 110      18.565   2.569   2.030  1.00  0.74           N  
ATOM   1667  CA  ARG A 110      19.012   1.299   2.604  1.00  0.74           C  
ATOM   1668  C   ARG A 110      17.868   0.329   2.848  1.00  0.74           C  
ATOM   1669  O   ARG A 110      16.811   0.707   3.342  1.00  0.74           O  
ATOM   1670  CB  ARG A 110      19.772   1.517   3.913  1.00  0.74           C  
ATOM   1671  CG  ARG A 110      21.131   2.264   3.793  1.00  0.74           C  
ATOM   1672  CD  ARG A 110      22.152   1.400   3.111  1.00  0.74           C  
ATOM   1673  NE  ARG A 110      23.486   2.003   3.051  1.00  0.74           N  
ATOM   1674  CZ  ARG A 110      23.940   2.845   2.086  1.00  0.74           C  
ATOM   1675  NH1 ARG A 110      23.183   3.225   1.082  1.00  0.74           N  
ATOM   1676  NH2 ARG A 110      25.185   3.290   2.153  1.00  0.74           N  
ATOM   1677  H   ARG A 110      17.705   3.012   2.351  1.00  0.74           H  
ATOM   1678  HA  ARG A 110      19.696   0.831   1.911  1.00  0.74           H  
ATOM   1679 1HB  ARG A 110      19.145   2.088   4.597  1.00  0.74           H  
ATOM   1680 2HB  ARG A 110      19.965   0.549   4.381  1.00  0.74           H  
ATOM   1681 1HG  ARG A 110      21.021   3.192   3.239  1.00  0.74           H  
ATOM   1682 2HG  ARG A 110      21.500   2.489   4.794  1.00  0.74           H  
ATOM   1683 1HD  ARG A 110      22.232   0.456   3.647  1.00  0.74           H  
ATOM   1684 2HD  ARG A 110      21.832   1.202   2.094  1.00  0.74           H  
ATOM   1685  HE  ARG A 110      24.131   1.759   3.789  1.00  0.74           H  
ATOM   1686 1HH1 ARG A 110      22.201   2.918   1.013  1.00  0.74           H  
ATOM   1687 2HH1 ARG A 110      23.576   3.842   0.381  1.00  0.74           H  
ATOM   1688 1HH2 ARG A 110      25.784   3.007   2.918  1.00  0.74           H  
ATOM   1689 2HH2 ARG A 110      25.536   3.911   1.437  1.00  0.74           H  
ATOM   1690  N   GLN A 111      18.059  -0.941   2.516  1.00  0.82           N  
ATOM   1691  CA  GLN A 111      17.000  -1.899   2.822  1.00  0.82           C  
ATOM   1692  C   GLN A 111      17.157  -2.309   4.278  1.00  0.82           C  
ATOM   1693  O   GLN A 111      18.280  -2.541   4.730  1.00  0.82           O  
ATOM   1694  CB  GLN A 111      17.022  -3.099   1.887  1.00  0.82           C  
ATOM   1695  CG  GLN A 111      15.820  -3.996   2.059  1.00  0.82           C  
ATOM   1696  CD  GLN A 111      15.734  -5.058   1.002  1.00  0.82           C  
ATOM   1697  OE1 GLN A 111      16.731  -5.417   0.354  1.00  0.82           O  
ATOM   1698  NE2 GLN A 111      14.527  -5.576   0.803  1.00  0.82           N  
ATOM   1699  H   GLN A 111      18.921  -1.247   2.086  1.00  0.82           H  
ATOM   1700  HA  GLN A 111      16.034  -1.423   2.707  1.00  0.82           H  
ATOM   1701 1HB  GLN A 111      17.054  -2.771   0.863  1.00  0.82           H  
ATOM   1702 2HB  GLN A 111      17.915  -3.692   2.075  1.00  0.82           H  
ATOM   1703 1HG  GLN A 111      15.869  -4.483   3.034  1.00  0.82           H  
ATOM   1704 2HG  GLN A 111      14.913  -3.382   2.001  1.00  0.82           H  
ATOM   1705 1HE2 GLN A 111      14.387  -6.281   0.109  1.00  0.82           H  
ATOM   1706 2HE2 GLN A 111      13.737  -5.239   1.366  1.00  0.82           H  
ATOM   1707  N   ASP A 112      16.058  -2.352   5.024  1.00  0.90           N  
ATOM   1708  CA  ASP A 112      16.120  -2.727   6.430  1.00  0.90           C  
ATOM   1709  C   ASP A 112      16.114  -4.248   6.595  1.00  0.90           C  
ATOM   1710  O   ASP A 112      15.809  -4.997   5.664  1.00  0.90           O  
ATOM   1711  CB  ASP A 112      14.947  -2.076   7.197  1.00  0.90           C  
ATOM   1712  CG  ASP A 112      15.214  -1.841   8.719  1.00  0.90           C  
ATOM   1713  OD1 ASP A 112      16.073  -2.501   9.270  1.00  0.90           O  
ATOM   1714  OD2 ASP A 112      14.539  -1.015   9.312  1.00  0.90           O  
ATOM   1715  H   ASP A 112      15.159  -2.133   4.611  1.00  0.90           H  
ATOM   1716  HA  ASP A 112      17.052  -2.345   6.846  1.00  0.90           H  
ATOM   1717 1HB  ASP A 112      14.710  -1.115   6.731  1.00  0.90           H  
ATOM   1718 2HB  ASP A 112      14.062  -2.703   7.088  1.00  0.90           H  
ATOM   1719  N   ALA A 113      16.381  -4.691   7.816  1.00  0.96           N  
ATOM   1720  CA  ALA A 113      16.451  -6.107   8.182  1.00  0.96           C  
ATOM   1721  C   ALA A 113      15.157  -6.859   7.923  1.00  0.96           C  
ATOM   1722  O   ALA A 113      15.169  -8.042   7.589  1.00  0.96           O  
ATOM   1723  CB  ALA A 113      16.800  -6.240   9.654  1.00  0.96           C  
ATOM   1724  H   ALA A 113      16.565  -3.982   8.526  1.00  0.96           H  
ATOM   1725  HA  ALA A 113      17.234  -6.567   7.579  1.00  0.96           H  
ATOM   1726 1HB  ALA A 113      16.884  -7.292   9.914  1.00  0.96           H  
ATOM   1727 2HB  ALA A 113      17.745  -5.737   9.851  1.00  0.96           H  
ATOM   1728 3HB  ALA A 113      16.009  -5.778  10.251  1.00  0.96           H  
ATOM   1729  N   ASP A 114      14.043  -6.168   8.091  1.00  0.98           N  
ATOM   1730  CA  ASP A 114      12.732  -6.776   7.959  1.00  0.98           C  
ATOM   1731  C   ASP A 114      12.152  -6.763   6.546  1.00  0.98           C  
ATOM   1732  O   ASP A 114      11.039  -7.248   6.344  1.00  0.98           O  
ATOM   1733  CB  ASP A 114      11.756  -6.058   8.890  1.00  0.98           C  
ATOM   1734  CG  ASP A 114      12.065  -6.281  10.374  1.00  0.98           C  
ATOM   1735  OD1 ASP A 114      12.668  -7.273  10.710  1.00  0.98           O  
ATOM   1736  OD2 ASP A 114      11.698  -5.440  11.155  1.00  0.98           O  
ATOM   1737  H   ASP A 114      14.119  -5.192   8.341  1.00  0.98           H  
ATOM   1738  HA  ASP A 114      12.812  -7.816   8.276  1.00  0.98           H  
ATOM   1739 1HB  ASP A 114      11.787  -4.987   8.689  1.00  0.98           H  
ATOM   1740 2HB  ASP A 114      10.742  -6.401   8.685  1.00  0.98           H  
ATOM   1741  N   GLY A 115      12.845  -6.152   5.576  1.00  0.95           N  
ATOM   1742  CA  GLY A 115      12.267  -6.072   4.235  1.00  0.95           C  
ATOM   1743  C   GLY A 115      12.058  -4.667   3.608  1.00  0.95           C  
ATOM   1744  O   GLY A 115      12.430  -4.478   2.447  1.00  0.95           O  
ATOM   1745  H   GLY A 115      13.784  -5.782   5.744  1.00  0.95           H  
ATOM   1746 1HA  GLY A 115      12.908  -6.649   3.566  1.00  0.95           H  
ATOM   1747 2HA  GLY A 115      11.311  -6.592   4.233  1.00  0.95           H  
ATOM   1748  N   PRO A 116      11.459  -3.668   4.312  1.00  0.87           N  
ATOM   1749  CA  PRO A 116      11.155  -2.339   3.801  1.00  0.87           C  
ATOM   1750  C   PRO A 116      12.420  -1.548   3.660  1.00  0.87           C  
ATOM   1751  O   PRO A 116      13.475  -2.004   4.094  1.00  0.87           O  
ATOM   1752  CB  PRO A 116      10.225  -1.751   4.853  1.00  0.87           C  
ATOM   1753  CG  PRO A 116      10.636  -2.421   6.127  1.00  0.87           C  
ATOM   1754  CD  PRO A 116      11.078  -3.822   5.731  1.00  0.87           C  
ATOM   1755  HA  PRO A 116      10.643  -2.423   2.829  1.00  0.87           H  
ATOM   1756 1HB  PRO A 116      10.350  -0.663   4.877  1.00  0.87           H  
ATOM   1757 2HB  PRO A 116       9.179  -1.942   4.576  1.00  0.87           H  
ATOM   1758 1HG  PRO A 116      11.447  -1.848   6.599  1.00  0.87           H  
ATOM   1759 2HG  PRO A 116       9.799  -2.431   6.839  1.00  0.87           H  
ATOM   1760 1HD  PRO A 116      11.944  -3.995   6.359  1.00  0.87           H  
ATOM   1761 2HD  PRO A 116      10.279  -4.570   5.862  1.00  0.87           H  
ATOM   1762  N   TRP A 117      12.309  -0.402   3.018  1.00  0.78           N  
ATOM   1763  CA  TRP A 117      13.439   0.458   2.743  1.00  0.78           C  
ATOM   1764  C   TRP A 117      13.389   1.763   3.510  1.00  0.78           C  
ATOM   1765  O   TRP A 117      12.321   2.323   3.762  1.00  0.78           O  
ATOM   1766  CB  TRP A 117      13.421   0.791   1.263  1.00  0.78           C  
ATOM   1767  CG  TRP A 117      13.591  -0.391   0.377  1.00  0.78           C  
ATOM   1768  CD1 TRP A 117      12.636  -1.308   0.060  1.00  0.78           C  
ATOM   1769  CD2 TRP A 117      14.760  -0.762  -0.357  1.00  0.78           C  
ATOM   1770  NE1 TRP A 117      13.146  -2.235  -0.796  1.00  0.78           N  
ATOM   1771  CE2 TRP A 117      14.446  -1.915  -1.072  1.00  0.78           C  
ATOM   1772  CE3 TRP A 117      16.014  -0.219  -0.468  1.00  0.78           C  
ATOM   1773  CZ2 TRP A 117      15.371  -2.544  -1.893  1.00  0.78           C  
ATOM   1774  CZ3 TRP A 117      16.942  -0.822  -1.293  1.00  0.78           C  
ATOM   1775  CH2 TRP A 117      16.638  -1.962  -1.987  1.00  0.78           C  
ATOM   1776  H   TRP A 117      11.387  -0.098   2.715  1.00  0.78           H  
ATOM   1777  HA  TRP A 117      14.350  -0.061   3.011  1.00  0.78           H  
ATOM   1778 1HB  TRP A 117      12.467   1.263   1.026  1.00  0.78           H  
ATOM   1779 2HB  TRP A 117      14.214   1.508   1.047  1.00  0.78           H  
ATOM   1780  HD1 TRP A 117      11.614  -1.305   0.442  1.00  0.78           H  
ATOM   1781  HE1 TRP A 117      12.639  -3.021  -1.173  1.00  0.78           H  
ATOM   1782  HE3 TRP A 117      16.250   0.671   0.091  1.00  0.78           H  
ATOM   1783  HZ2 TRP A 117      15.130  -3.451  -2.457  1.00  0.78           H  
ATOM   1784  HZ3 TRP A 117      17.913  -0.367  -1.370  1.00  0.78           H  
ATOM   1785  HH2 TRP A 117      17.395  -2.418  -2.628  1.00  0.78           H  
ATOM   1786  N   THR A 118      14.557   2.279   3.836  1.00  0.70           N  
ATOM   1787  CA  THR A 118      14.659   3.580   4.454  1.00  0.70           C  
ATOM   1788  C   THR A 118      15.346   4.527   3.496  1.00  0.70           C  
ATOM   1789  O   THR A 118      16.373   4.196   2.897  1.00  0.70           O  
ATOM   1790  CB  THR A 118      15.431   3.526   5.786  1.00  0.70           C  
ATOM   1791  OG1 THR A 118      14.748   2.655   6.701  1.00  0.70           O  
ATOM   1792  CG2 THR A 118      15.527   4.945   6.401  1.00  0.70           C  
ATOM   1793  H   THR A 118      15.402   1.754   3.642  1.00  0.70           H  
ATOM   1794  HA  THR A 118      13.662   3.963   4.650  1.00  0.70           H  
ATOM   1795  HB  THR A 118      16.434   3.133   5.605  1.00  0.70           H  
ATOM   1796  HG1 THR A 118      15.341   2.413   7.417  1.00  0.70           H  
ATOM   1797 1HG2 THR A 118      16.070   4.896   7.342  1.00  0.70           H  
ATOM   1798 2HG2 THR A 118      16.053   5.611   5.721  1.00  0.70           H  
ATOM   1799 3HG2 THR A 118      14.522   5.333   6.580  1.00  0.70           H  
ATOM   1800  N   VAL A 119      14.767   5.700   3.333  1.00  0.65           N  
ATOM   1801  CA  VAL A 119      15.364   6.705   2.483  1.00  0.65           C  
ATOM   1802  C   VAL A 119      15.736   7.881   3.354  1.00  0.65           C  
ATOM   1803  O   VAL A 119      14.942   8.345   4.178  1.00  0.65           O  
ATOM   1804  CB  VAL A 119      14.407   7.143   1.362  1.00  0.65           C  
ATOM   1805  CG1 VAL A 119      15.057   8.213   0.503  1.00  0.65           C  
ATOM   1806  CG2 VAL A 119      14.027   5.927   0.495  1.00  0.65           C  
ATOM   1807  H   VAL A 119      13.901   5.894   3.833  1.00  0.65           H  
ATOM   1808  HA  VAL A 119      16.272   6.311   2.030  1.00  0.65           H  
ATOM   1809  HB  VAL A 119      13.514   7.571   1.802  1.00  0.65           H  
ATOM   1810 1HG1 VAL A 119      14.372   8.508  -0.278  1.00  0.65           H  
ATOM   1811 2HG1 VAL A 119      15.311   9.082   1.108  1.00  0.65           H  
ATOM   1812 3HG1 VAL A 119      15.957   7.809   0.058  1.00  0.65           H  
ATOM   1813 1HG2 VAL A 119      13.346   6.240  -0.289  1.00  0.65           H  
ATOM   1814 2HG2 VAL A 119      14.913   5.506   0.052  1.00  0.65           H  
ATOM   1815 3HG2 VAL A 119      13.541   5.172   1.111  1.00  0.65           H  
ATOM   1816  N   VAL A 120      16.967   8.327   3.213  1.00  0.64           N  
ATOM   1817  CA  VAL A 120      17.465   9.435   3.986  1.00  0.64           C  
ATOM   1818  C   VAL A 120      17.727  10.572   3.039  1.00  0.64           C  
ATOM   1819  O   VAL A 120      18.366  10.396   1.990  1.00  0.64           O  
ATOM   1820  CB  VAL A 120      18.744   9.061   4.732  1.00  0.64           C  
ATOM   1821  CG1 VAL A 120      19.228  10.240   5.534  1.00  0.64           C  
ATOM   1822  CG2 VAL A 120      18.475   7.855   5.614  1.00  0.64           C  
ATOM   1823  H   VAL A 120      17.583   7.883   2.540  1.00  0.64           H  
ATOM   1824  HA  VAL A 120      16.713   9.745   4.705  1.00  0.64           H  
ATOM   1825  HB  VAL A 120      19.517   8.821   4.010  1.00  0.64           H  
ATOM   1826 1HG1 VAL A 120      20.143   9.966   6.043  1.00  0.64           H  
ATOM   1827 2HG1 VAL A 120      19.417  11.082   4.886  1.00  0.64           H  
ATOM   1828 3HG1 VAL A 120      18.464  10.513   6.264  1.00  0.64           H  
ATOM   1829 1HG2 VAL A 120      19.388   7.577   6.136  1.00  0.64           H  
ATOM   1830 2HG2 VAL A 120      17.703   8.097   6.331  1.00  0.64           H  
ATOM   1831 3HG2 VAL A 120      18.148   7.021   4.989  1.00  0.64           H  
ATOM   1832  N   SER A 121      17.233  11.738   3.407  1.00  0.66           N  
ATOM   1833  CA  SER A 121      17.355  12.892   2.563  1.00  0.66           C  
ATOM   1834  C   SER A 121      17.652  14.154   3.338  1.00  0.66           C  
ATOM   1835  O   SER A 121      17.450  14.216   4.551  1.00  0.66           O  
ATOM   1836  CB  SER A 121      16.045  13.057   1.827  1.00  0.66           C  
ATOM   1837  OG  SER A 121      14.999  13.344   2.727  1.00  0.66           O  
ATOM   1838  H   SER A 121      16.714  11.805   4.283  1.00  0.66           H  
ATOM   1839  HA  SER A 121      18.168  12.722   1.867  1.00  0.66           H  
ATOM   1840 1HB  SER A 121      16.153  13.845   1.110  1.00  0.66           H  
ATOM   1841 2HB  SER A 121      15.820  12.145   1.281  1.00  0.66           H  
ATOM   1842  HG  SER A 121      15.077  12.705   3.450  1.00  0.66           H  
ATOM   1843  N   ARG A 122      18.123  15.178   2.639  1.00  0.69           N  
ATOM   1844  CA  ARG A 122      18.378  16.455   3.279  1.00  0.69           C  
ATOM   1845  C   ARG A 122      17.544  17.546   2.635  1.00  0.69           C  
ATOM   1846  O   ARG A 122      17.477  17.655   1.408  1.00  0.69           O  
ATOM   1847  CB  ARG A 122      19.859  16.772   3.258  1.00  0.69           C  
ATOM   1848  CG  ARG A 122      20.672  15.819   4.136  1.00  0.69           C  
ATOM   1849  CD  ARG A 122      22.113  16.088   4.131  1.00  0.69           C  
ATOM   1850  NE  ARG A 122      22.833  15.090   4.923  1.00  0.69           N  
ATOM   1851  CZ  ARG A 122      24.163  14.936   4.960  1.00  0.69           C  
ATOM   1852  NH1 ARG A 122      24.956  15.704   4.243  1.00  0.69           N  
ATOM   1853  NH2 ARG A 122      24.656  13.992   5.734  1.00  0.69           N  
ATOM   1854  H   ARG A 122      18.299  15.049   1.647  1.00  0.69           H  
ATOM   1855  HA  ARG A 122      18.083  16.373   4.313  1.00  0.69           H  
ATOM   1856 1HB  ARG A 122      20.238  16.717   2.238  1.00  0.69           H  
ATOM   1857 2HB  ARG A 122      20.019  17.785   3.628  1.00  0.69           H  
ATOM   1858 1HG  ARG A 122      20.329  15.937   5.158  1.00  0.69           H  
ATOM   1859 2HG  ARG A 122      20.510  14.789   3.823  1.00  0.69           H  
ATOM   1860 1HD  ARG A 122      22.500  16.076   3.114  1.00  0.69           H  
ATOM   1861 2HD  ARG A 122      22.288  17.066   4.579  1.00  0.69           H  
ATOM   1862  HE  ARG A 122      22.292  14.452   5.524  1.00  0.69           H  
ATOM   1863 1HH1 ARG A 122      24.563  16.424   3.654  1.00  0.69           H  
ATOM   1864 2HH1 ARG A 122      25.956  15.574   4.284  1.00  0.69           H  
ATOM   1865 1HH2 ARG A 122      23.992  13.418   6.274  1.00  0.69           H  
ATOM   1866 2HH2 ARG A 122      25.651  13.842   5.794  1.00  0.69           H  
ATOM   1867  N   GLY A 123      16.890  18.342   3.474  1.00  0.74           N  
ATOM   1868  CA  GLY A 123      15.968  19.366   2.983  1.00  0.74           C  
ATOM   1869  C   GLY A 123      16.650  20.651   2.553  1.00  0.74           C  
ATOM   1870  O   GLY A 123      17.878  20.742   2.529  1.00  0.74           O  
ATOM   1871  H   GLY A 123      17.021  18.205   4.481  1.00  0.74           H  
ATOM   1872 1HA  GLY A 123      15.396  18.964   2.145  1.00  0.74           H  
ATOM   1873 2HA  GLY A 123      15.247  19.591   3.767  1.00  0.74           H  
ATOM   1874  N   ALA A 124      15.841  21.673   2.274  1.00  0.77           N  
ATOM   1875  CA  ALA A 124      16.336  22.962   1.794  1.00  0.77           C  
ATOM   1876  C   ALA A 124      17.316  23.602   2.766  1.00  0.77           C  
ATOM   1877  O   ALA A 124      18.263  24.271   2.355  1.00  0.77           O  
ATOM   1878  CB  ALA A 124      15.172  23.907   1.564  1.00  0.77           C  
ATOM   1879  H   ALA A 124      14.844  21.523   2.330  1.00  0.77           H  
ATOM   1880  HA  ALA A 124      16.853  22.790   0.850  1.00  0.77           H  
ATOM   1881 1HB  ALA A 124      15.545  24.846   1.183  1.00  0.77           H  
ATOM   1882 2HB  ALA A 124      14.484  23.467   0.846  1.00  0.77           H  
ATOM   1883 3HB  ALA A 124      14.653  24.079   2.504  1.00  0.77           H  
ATOM   1884  N   ASP A 125      17.080  23.402   4.063  1.00  0.79           N  
ATOM   1885  CA  ASP A 125      17.939  23.961   5.101  1.00  0.79           C  
ATOM   1886  C   ASP A 125      19.050  23.000   5.535  1.00  0.79           C  
ATOM   1887  O   ASP A 125      19.757  23.258   6.510  1.00  0.79           O  
ATOM   1888  CB  ASP A 125      17.095  24.366   6.315  1.00  0.79           C  
ATOM   1889  CG  ASP A 125      16.383  23.190   7.006  1.00  0.79           C  
ATOM   1890  OD1 ASP A 125      16.518  22.070   6.544  1.00  0.79           O  
ATOM   1891  OD2 ASP A 125      15.699  23.434   7.979  1.00  0.79           O  
ATOM   1892  H   ASP A 125      16.283  22.845   4.327  1.00  0.79           H  
ATOM   1893  HA  ASP A 125      18.412  24.858   4.703  1.00  0.79           H  
ATOM   1894 1HB  ASP A 125      17.736  24.858   7.047  1.00  0.79           H  
ATOM   1895 2HB  ASP A 125      16.342  25.091   6.004  1.00  0.79           H  
ATOM   1896  N   GLY A 126      19.188  21.879   4.828  1.00  0.78           N  
ATOM   1897  CA  GLY A 126      20.194  20.874   5.123  1.00  0.78           C  
ATOM   1898  C   GLY A 126      19.794  19.873   6.214  1.00  0.78           C  
ATOM   1899  O   GLY A 126      20.552  18.940   6.493  1.00  0.78           O  
ATOM   1900  H   GLY A 126      18.586  21.703   4.028  1.00  0.78           H  
ATOM   1901 1HA  GLY A 126      20.408  20.329   4.203  1.00  0.78           H  
ATOM   1902 2HA  GLY A 126      21.118  21.372   5.411  1.00  0.78           H  
ATOM   1903  N   ALA A 127      18.619  20.038   6.842  1.00  0.76           N  
ATOM   1904  CA  ALA A 127      18.239  19.105   7.897  1.00  0.76           C  
ATOM   1905  C   ALA A 127      18.131  17.710   7.331  1.00  0.76           C  
ATOM   1906  O   ALA A 127      17.574  17.525   6.247  1.00  0.76           O  
ATOM   1907  CB  ALA A 127      16.918  19.505   8.524  1.00  0.76           C  
ATOM   1908  H   ALA A 127      17.988  20.818   6.611  1.00  0.76           H  
ATOM   1909  HA  ALA A 127      19.018  19.110   8.659  1.00  0.76           H  
ATOM   1910 1HB  ALA A 127      16.659  18.800   9.314  1.00  0.76           H  
ATOM   1911 2HB  ALA A 127      17.004  20.512   8.942  1.00  0.76           H  
ATOM   1912 3HB  ALA A 127      16.141  19.500   7.761  1.00  0.76           H  
ATOM   1913  N   GLN A 128      18.614  16.714   8.073  1.00  0.73           N  
ATOM   1914  CA  GLN A 128      18.523  15.344   7.585  1.00  0.73           C  
ATOM   1915  C   GLN A 128      17.301  14.639   8.147  1.00  0.73           C  
ATOM   1916  O   GLN A 128      17.055  14.643   9.356  1.00  0.73           O  
ATOM   1917  CB  GLN A 128      19.808  14.573   7.868  1.00  0.73           C  
ATOM   1918  CG  GLN A 128      19.807  13.175   7.311  1.00  0.73           C  
ATOM   1919  CD  GLN A 128      21.166  12.520   7.416  1.00  0.73           C  
ATOM   1920  OE1 GLN A 128      22.144  13.010   6.814  1.00  0.73           O  
ATOM   1921  NE2 GLN A 128      21.252  11.427   8.174  1.00  0.73           N  
ATOM   1922  H   GLN A 128      19.059  16.909   8.957  1.00  0.73           H  
ATOM   1923  HA  GLN A 128      18.403  15.373   6.507  1.00  0.73           H  
ATOM   1924 1HB  GLN A 128      20.658  15.111   7.452  1.00  0.73           H  
ATOM   1925 2HB  GLN A 128      19.958  14.506   8.943  1.00  0.73           H  
ATOM   1926 1HG  GLN A 128      19.084  12.572   7.860  1.00  0.73           H  
ATOM   1927 2HG  GLN A 128      19.524  13.228   6.256  1.00  0.73           H  
ATOM   1928 1HE2 GLN A 128      22.129  10.956   8.283  1.00  0.73           H  
ATOM   1929 2HE2 GLN A 128      20.436  11.075   8.639  1.00  0.73           H  
ATOM   1930  N   VAL A 129      16.526  14.070   7.235  1.00  0.70           N  
ATOM   1931  CA  VAL A 129      15.273  13.400   7.530  1.00  0.70           C  
ATOM   1932  C   VAL A 129      15.214  11.977   6.981  1.00  0.70           C  
ATOM   1933  O   VAL A 129      15.568  11.735   5.821  1.00  0.70           O  
ATOM   1934  CB  VAL A 129      14.119  14.220   6.916  1.00  0.70           C  
ATOM   1935  CG1 VAL A 129      12.801  13.539   7.172  1.00  0.70           C  
ATOM   1936  CG2 VAL A 129      14.130  15.640   7.505  1.00  0.70           C  
ATOM   1937  H   VAL A 129      16.823  14.127   6.264  1.00  0.70           H  
ATOM   1938  HA  VAL A 129      15.150  13.362   8.613  1.00  0.70           H  
ATOM   1939  HB  VAL A 129      14.256  14.276   5.832  1.00  0.70           H  
ATOM   1940 1HG1 VAL A 129      11.996  14.122   6.726  1.00  0.70           H  
ATOM   1941 2HG1 VAL A 129      12.804  12.544   6.735  1.00  0.70           H  
ATOM   1942 3HG1 VAL A 129      12.649  13.469   8.245  1.00  0.70           H  
ATOM   1943 1HG2 VAL A 129      13.322  16.220   7.063  1.00  0.70           H  
ATOM   1944 2HG2 VAL A 129      13.994  15.588   8.585  1.00  0.70           H  
ATOM   1945 3HG2 VAL A 129      15.080  16.129   7.283  1.00  0.70           H  
ATOM   1946  N   SER A 130      14.770  11.023   7.805  1.00  0.68           N  
ATOM   1947  CA  SER A 130      14.625   9.661   7.302  1.00  0.68           C  
ATOM   1948  C   SER A 130      13.154   9.263   7.212  1.00  0.68           C  
ATOM   1949  O   SER A 130      12.335   9.658   8.053  1.00  0.68           O  
ATOM   1950  CB  SER A 130      15.359   8.691   8.205  1.00  0.68           C  
ATOM   1951  OG  SER A 130      14.817   8.703   9.500  1.00  0.68           O  
ATOM   1952  H   SER A 130      14.515  11.251   8.756  1.00  0.68           H  
ATOM   1953  HA  SER A 130      15.050   9.601   6.305  1.00  0.68           H  
ATOM   1954 1HB  SER A 130      15.289   7.689   7.785  1.00  0.68           H  
ATOM   1955 2HB  SER A 130      16.413   8.957   8.245  1.00  0.68           H  
ATOM   1956  HG  SER A 130      15.278   8.015   9.989  1.00  0.68           H  
ATOM   1957  N   ARG A 131      12.841   8.429   6.221  1.00  0.67           N  
ATOM   1958  CA  ARG A 131      11.494   7.900   6.015  1.00  0.67           C  
ATOM   1959  C   ARG A 131      11.476   6.441   5.565  1.00  0.67           C  
ATOM   1960  O   ARG A 131      12.319   6.010   4.777  1.00  0.67           O  
ATOM   1961  CB  ARG A 131      10.746   8.754   4.994  1.00  0.67           C  
ATOM   1962  CG  ARG A 131      10.396  10.197   5.429  1.00  0.67           C  
ATOM   1963  CD  ARG A 131       9.321  10.178   6.473  1.00  0.67           C  
ATOM   1964  NE  ARG A 131       8.861  11.507   6.854  1.00  0.67           N  
ATOM   1965  CZ  ARG A 131       9.400  12.269   7.829  1.00  0.67           C  
ATOM   1966  NH1 ARG A 131      10.418  11.833   8.543  1.00  0.67           N  
ATOM   1967  NH2 ARG A 131       8.893  13.466   8.079  1.00  0.67           N  
ATOM   1968  H   ARG A 131      13.573   8.194   5.552  1.00  0.67           H  
ATOM   1969  HA  ARG A 131      10.961   7.966   6.964  1.00  0.67           H  
ATOM   1970 1HB  ARG A 131      11.371   8.860   4.120  1.00  0.67           H  
ATOM   1971 2HB  ARG A 131       9.827   8.250   4.692  1.00  0.67           H  
ATOM   1972 1HG  ARG A 131      11.263  10.713   5.823  1.00  0.67           H  
ATOM   1973 2HG  ARG A 131      10.016  10.748   4.568  1.00  0.67           H  
ATOM   1974 1HD  ARG A 131       8.467   9.616   6.100  1.00  0.67           H  
ATOM   1975 2HD  ARG A 131       9.709   9.688   7.367  1.00  0.67           H  
ATOM   1976  HE  ARG A 131       8.082  11.893   6.340  1.00  0.67           H  
ATOM   1977 1HH1 ARG A 131      10.848  10.912   8.359  1.00  0.67           H  
ATOM   1978 2HH1 ARG A 131      10.800  12.413   9.271  1.00  0.67           H  
ATOM   1979 1HH2 ARG A 131       8.109  13.806   7.538  1.00  0.67           H  
ATOM   1980 2HH2 ARG A 131       9.289  14.038   8.808  1.00  0.67           H  
ATOM   1981  N   ARG A 132      10.485   5.685   6.045  1.00  0.66           N  
ATOM   1982  CA  ARG A 132      10.320   4.289   5.630  1.00  0.66           C  
ATOM   1983  C   ARG A 132       9.266   4.099   4.540  1.00  0.66           C  
ATOM   1984  O   ARG A 132       8.174   4.682   4.596  1.00  0.66           O  
ATOM   1985  CB  ARG A 132       9.986   3.380   6.806  1.00  0.66           C  
ATOM   1986  CG  ARG A 132       9.678   1.926   6.390  1.00  0.66           C  
ATOM   1987  CD  ARG A 132       9.474   0.988   7.537  1.00  0.66           C  
ATOM   1988  NE  ARG A 132      10.713   0.589   8.203  1.00  0.66           N  
ATOM   1989  CZ  ARG A 132      10.749  -0.135   9.345  1.00  0.66           C  
ATOM   1990  NH1 ARG A 132       9.623  -0.484   9.931  1.00  0.66           N  
ATOM   1991  NH2 ARG A 132      11.897  -0.514   9.883  1.00  0.66           N  
ATOM   1992  H   ARG A 132       9.828   6.080   6.702  1.00  0.66           H  
ATOM   1993  HA  ARG A 132      11.272   3.948   5.232  1.00  0.66           H  
ATOM   1994 1HB  ARG A 132      10.827   3.355   7.497  1.00  0.66           H  
ATOM   1995 2HB  ARG A 132       9.123   3.768   7.342  1.00  0.66           H  
ATOM   1996 1HG  ARG A 132       8.771   1.903   5.788  1.00  0.66           H  
ATOM   1997 2HG  ARG A 132      10.514   1.552   5.791  1.00  0.66           H  
ATOM   1998 1HD  ARG A 132       8.835   1.468   8.276  1.00  0.66           H  
ATOM   1999 2HD  ARG A 132       8.982   0.089   7.172  1.00  0.66           H  
ATOM   2000  HE  ARG A 132      11.596   0.841   7.770  1.00  0.66           H  
ATOM   2001 1HH1 ARG A 132       8.737  -0.208   9.533  1.00  0.66           H  
ATOM   2002 2HH1 ARG A 132       9.650  -1.033  10.780  1.00  0.66           H  
ATOM   2003 1HH2 ARG A 132      12.808  -0.304   9.445  1.00  0.66           H  
ATOM   2004 2HH2 ARG A 132      11.902  -1.062  10.727  1.00  0.66           H  
ATOM   2005  N   PHE A 133       9.638   3.282   3.554  1.00  0.65           N  
ATOM   2006  CA  PHE A 133       8.823   2.909   2.404  1.00  0.65           C  
ATOM   2007  C   PHE A 133       8.820   1.392   2.207  1.00  0.65           C  
ATOM   2008  O   PHE A 133       9.747   0.698   2.625  1.00  0.65           O  
ATOM   2009  CB  PHE A 133       9.366   3.586   1.157  1.00  0.65           C  
ATOM   2010  CG  PHE A 133       9.358   5.075   1.265  1.00  0.65           C  
ATOM   2011  CD1 PHE A 133      10.447   5.762   1.799  1.00  0.65           C  
ATOM   2012  CD2 PHE A 133       8.266   5.802   0.836  1.00  0.65           C  
ATOM   2013  CE1 PHE A 133      10.424   7.140   1.885  1.00  0.65           C  
ATOM   2014  CE2 PHE A 133       8.233   7.172   0.931  1.00  0.65           C  
ATOM   2015  CZ  PHE A 133       9.317   7.852   1.455  1.00  0.65           C  
ATOM   2016  H   PHE A 133      10.576   2.888   3.615  1.00  0.65           H  
ATOM   2017  HA  PHE A 133       7.797   3.236   2.573  1.00  0.65           H  
ATOM   2018 1HB  PHE A 133      10.391   3.258   0.976  1.00  0.65           H  
ATOM   2019 2HB  PHE A 133       8.771   3.301   0.288  1.00  0.65           H  
ATOM   2020  HD1 PHE A 133      11.323   5.205   2.144  1.00  0.65           H  
ATOM   2021  HD2 PHE A 133       7.427   5.275   0.407  1.00  0.65           H  
ATOM   2022  HE1 PHE A 133      11.279   7.658   2.289  1.00  0.65           H  
ATOM   2023  HE2 PHE A 133       7.360   7.709   0.585  1.00  0.65           H  
ATOM   2024  HZ  PHE A 133       9.301   8.940   1.523  1.00  0.65           H  
ATOM   2025  N   GLU A 134       7.794   0.857   1.558  1.00  0.64           N  
ATOM   2026  CA  GLU A 134       7.784  -0.575   1.279  1.00  0.64           C  
ATOM   2027  C   GLU A 134       8.587  -0.851   0.002  1.00  0.64           C  
ATOM   2028  O   GLU A 134       9.114  -1.947  -0.191  1.00  0.64           O  
ATOM   2029  CB  GLU A 134       6.349  -1.087   1.141  1.00  0.64           C  
ATOM   2030  CG  GLU A 134       5.489  -0.959   2.429  1.00  0.64           C  
ATOM   2031  CD  GLU A 134       4.075  -1.515   2.267  1.00  0.64           C  
ATOM   2032  OE1 GLU A 134       3.950  -2.626   1.829  1.00  0.64           O  
ATOM   2033  OE2 GLU A 134       3.114  -0.793   2.511  1.00  0.64           O  
ATOM   2034  H   GLU A 134       7.046   1.445   1.209  1.00  0.64           H  
ATOM   2035  HA  GLU A 134       8.263  -1.101   2.106  1.00  0.64           H  
ATOM   2036 1HB  GLU A 134       5.848  -0.530   0.349  1.00  0.64           H  
ATOM   2037 2HB  GLU A 134       6.364  -2.135   0.845  1.00  0.64           H  
ATOM   2038 1HG  GLU A 134       5.988  -1.491   3.238  1.00  0.64           H  
ATOM   2039 2HG  GLU A 134       5.433   0.094   2.704  1.00  0.64           H  
ATOM   2040  N   GLN A 135       8.686   0.177  -0.846  1.00  0.63           N  
ATOM   2041  CA  GLN A 135       9.395   0.126  -2.134  1.00  0.63           C  
ATOM   2042  C   GLN A 135      10.042   1.446  -2.537  1.00  0.63           C  
ATOM   2043  O   GLN A 135       9.488   2.517  -2.274  1.00  0.63           O  
ATOM   2044  CB  GLN A 135       8.460  -0.316  -3.248  1.00  0.63           C  
ATOM   2045  CG  GLN A 135       9.089  -0.347  -4.586  1.00  0.63           C  
ATOM   2046  CD  GLN A 135       8.212  -0.851  -5.560  1.00  0.63           C  
ATOM   2047  OE1 GLN A 135       7.674  -1.951  -5.382  1.00  0.63           O  
ATOM   2048  NE2 GLN A 135       8.046  -0.114  -6.648  1.00  0.63           N  
ATOM   2049  H   GLN A 135       8.180   1.027  -0.598  1.00  0.63           H  
ATOM   2050  HA  GLN A 135      10.196  -0.612  -2.050  1.00  0.63           H  
ATOM   2051 1HB  GLN A 135       8.105  -1.315  -3.036  1.00  0.63           H  
ATOM   2052 2HB  GLN A 135       7.627   0.326  -3.279  1.00  0.63           H  
ATOM   2053 1HG  GLN A 135       9.360   0.660  -4.896  1.00  0.63           H  
ATOM   2054 2HG  GLN A 135       9.955  -0.976  -4.560  1.00  0.63           H  
ATOM   2055 1HE2 GLN A 135       7.452  -0.435  -7.386  1.00  0.63           H  
ATOM   2056 2HE2 GLN A 135       8.535   0.747  -6.750  1.00  0.63           H  
ATOM   2057  N   VAL A 136      11.217   1.359  -3.167  1.00  0.63           N  
ATOM   2058  CA  VAL A 136      11.887   2.545  -3.696  1.00  0.63           C  
ATOM   2059  C   VAL A 136      12.042   2.473  -5.212  1.00  0.63           C  
ATOM   2060  O   VAL A 136      12.504   1.464  -5.753  1.00  0.63           O  
ATOM   2061  CB  VAL A 136      13.282   2.723  -3.060  1.00  0.63           C  
ATOM   2062  CG1 VAL A 136      13.998   3.950  -3.671  1.00  0.63           C  
ATOM   2063  CG2 VAL A 136      13.118   2.892  -1.561  1.00  0.63           C  
ATOM   2064  H   VAL A 136      11.628   0.434  -3.333  1.00  0.63           H  
ATOM   2065  HA  VAL A 136      11.285   3.423  -3.458  1.00  0.63           H  
ATOM   2066  HB  VAL A 136      13.889   1.837  -3.262  1.00  0.63           H  
ATOM   2067 1HG1 VAL A 136      14.976   4.068  -3.216  1.00  0.63           H  
ATOM   2068 2HG1 VAL A 136      14.120   3.813  -4.745  1.00  0.63           H  
ATOM   2069 3HG1 VAL A 136      13.402   4.849  -3.486  1.00  0.63           H  
ATOM   2070 1HG2 VAL A 136      14.088   3.003  -1.094  1.00  0.63           H  
ATOM   2071 2HG2 VAL A 136      12.512   3.771  -1.352  1.00  0.63           H  
ATOM   2072 3HG2 VAL A 136      12.625   2.016  -1.173  1.00  0.63           H  
ATOM   2073  N   VAL A 137      11.649   3.543  -5.887  1.00  0.65           N  
ATOM   2074  CA  VAL A 137      11.801   3.632  -7.319  1.00  0.65           C  
ATOM   2075  C   VAL A 137      12.764   4.764  -7.608  1.00  0.65           C  
ATOM   2076  O   VAL A 137      12.535   5.912  -7.223  1.00  0.65           O  
ATOM   2077  CB  VAL A 137      10.473   3.954  -8.039  1.00  0.65           C  
ATOM   2078  CG1 VAL A 137      10.734   4.011  -9.566  1.00  0.65           C  
ATOM   2079  CG2 VAL A 137       9.406   2.954  -7.662  1.00  0.65           C  
ATOM   2080  H   VAL A 137      11.247   4.321  -5.385  1.00  0.65           H  
ATOM   2081  HA  VAL A 137      12.211   2.702  -7.702  1.00  0.65           H  
ATOM   2082  HB  VAL A 137      10.141   4.941  -7.736  1.00  0.65           H  
ATOM   2083 1HG1 VAL A 137       9.832   4.255 -10.087  1.00  0.65           H  
ATOM   2084 2HG1 VAL A 137      11.489   4.766  -9.785  1.00  0.65           H  
ATOM   2085 3HG1 VAL A 137      11.090   3.040  -9.911  1.00  0.65           H  
ATOM   2086 1HG2 VAL A 137       8.473   3.215  -8.158  1.00  0.65           H  
ATOM   2087 2HG2 VAL A 137       9.703   1.969  -7.953  1.00  0.65           H  
ATOM   2088 3HG2 VAL A 137       9.270   2.987  -6.590  1.00  0.65           H  
ATOM   2089  N   VAL A 138      13.834   4.447  -8.280  1.00  0.70           N  
ATOM   2090  CA  VAL A 138      14.809   5.430  -8.633  1.00  0.70           C  
ATOM   2091  C   VAL A 138      14.383   5.934  -9.980  1.00  0.70           C  
ATOM   2092  O   VAL A 138      14.278   5.154 -10.927  1.00  0.70           O  
ATOM   2093  CB  VAL A 138      16.188   4.775  -8.674  1.00  0.70           C  
ATOM   2094  CG1 VAL A 138      17.260   5.771  -9.071  1.00  0.70           C  
ATOM   2095  CG2 VAL A 138      16.426   4.160  -7.330  1.00  0.70           C  
ATOM   2096  H   VAL A 138      13.966   3.490  -8.568  1.00  0.70           H  
ATOM   2097  HA  VAL A 138      14.801   6.242  -7.911  1.00  0.70           H  
ATOM   2098  HB  VAL A 138      16.187   3.987  -9.424  1.00  0.70           H  
ATOM   2099 1HG1 VAL A 138      18.229   5.272  -9.093  1.00  0.70           H  
ATOM   2100 2HG1 VAL A 138      17.037   6.176 -10.061  1.00  0.70           H  
ATOM   2101 3HG1 VAL A 138      17.274   6.571  -8.350  1.00  0.70           H  
ATOM   2102 1HG2 VAL A 138      17.360   3.656  -7.333  1.00  0.70           H  
ATOM   2103 2HG2 VAL A 138      16.418   4.928  -6.563  1.00  0.70           H  
ATOM   2104 3HG2 VAL A 138      15.630   3.440  -7.133  1.00  0.70           H  
ATOM   2105  N   ALA A 139      14.057   7.208 -10.055  1.00  0.77           N  
ATOM   2106  CA  ALA A 139      13.566   7.770 -11.293  1.00  0.77           C  
ATOM   2107  C   ALA A 139      14.475   8.889 -11.717  1.00  0.77           C  
ATOM   2108  O   ALA A 139      14.180   9.660 -12.633  1.00  0.77           O  
ATOM   2109  CB  ALA A 139      12.162   8.252 -11.116  1.00  0.77           C  
ATOM   2110  H   ALA A 139      14.147   7.835  -9.258  1.00  0.77           H  
ATOM   2111  HA  ALA A 139      13.589   7.004 -12.065  1.00  0.77           H  
ATOM   2112 1HB  ALA A 139      11.832   8.647 -12.043  1.00  0.77           H  
ATOM   2113 2HB  ALA A 139      11.523   7.422 -10.823  1.00  0.77           H  
ATOM   2114 3HB  ALA A 139      12.139   9.029 -10.347  1.00  0.77           H  
ATOM   2115  N   SER A 140      15.606   8.959 -11.053  1.00  0.87           N  
ATOM   2116  CA  SER A 140      16.580   9.943 -11.401  1.00  0.87           C  
ATOM   2117  C   SER A 140      16.970   9.716 -12.833  1.00  0.87           C  
ATOM   2118  O   SER A 140      17.147   8.571 -13.253  1.00  0.87           O  
ATOM   2119  CB  SER A 140      17.800   9.812 -10.516  1.00  0.87           C  
ATOM   2120  OG  SER A 140      18.831  10.669 -10.961  1.00  0.87           O  
ATOM   2121  H   SER A 140      15.772   8.318 -10.295  1.00  0.87           H  
ATOM   2122  HA  SER A 140      16.143  10.936 -11.297  1.00  0.87           H  
ATOM   2123 1HB  SER A 140      17.530  10.059  -9.488  1.00  0.87           H  
ATOM   2124 2HB  SER A 140      18.138   8.787 -10.523  1.00  0.87           H  
ATOM   2125  HG  SER A 140      18.968  10.479 -11.942  1.00  0.87           H  
ATOM   2126  N   GLY A 141      17.114  10.790 -13.590  1.00  0.98           N  
ATOM   2127  CA  GLY A 141      17.572  10.603 -14.941  1.00  0.98           C  
ATOM   2128  C   GLY A 141      19.018  10.248 -14.758  1.00  0.98           C  
ATOM   2129  O   GLY A 141      19.541  10.416 -13.643  1.00  0.98           O  
ATOM   2130  H   GLY A 141      16.920  11.708 -13.226  1.00  0.98           H  
ATOM   2131 1HA  GLY A 141      17.027   9.791 -15.428  1.00  0.98           H  
ATOM   2132 2HA  GLY A 141      17.457  11.514 -15.524  1.00  0.98           H  
ATOM   2133  N   HIS A 142      19.650   9.732 -15.803  1.00  1.09           N  
ATOM   2134  CA  HIS A 142      21.039   9.329 -15.702  1.00  1.09           C  
ATOM   2135  C   HIS A 142      22.110  10.367 -16.081  1.00  1.09           C  
ATOM   2136  O   HIS A 142      23.290  10.169 -15.789  1.00  1.09           O  
ATOM   2137  CB  HIS A 142      21.244   8.025 -16.457  1.00  1.09           C  
ATOM   2138  CG  HIS A 142      20.948   8.004 -17.913  1.00  1.09           C  
ATOM   2139  ND1 HIS A 142      19.663   7.894 -18.447  1.00  1.09           N  
ATOM   2140  CD2 HIS A 142      21.790   8.038 -18.950  1.00  1.09           C  
ATOM   2141  CE1 HIS A 142      19.757   7.851 -19.765  1.00  1.09           C  
ATOM   2142  NE2 HIS A 142      21.046   7.935 -20.095  1.00  1.09           N  
ATOM   2143  H   HIS A 142      19.155   9.611 -16.678  1.00  1.09           H  
ATOM   2144  HA  HIS A 142      21.232   9.085 -14.657  1.00  1.09           H  
ATOM   2145 1HB  HIS A 142      22.283   7.729 -16.348  1.00  1.09           H  
ATOM   2146 2HB  HIS A 142      20.635   7.257 -15.984  1.00  1.09           H  
ATOM   2147  HD1 HIS A 142      18.763   7.795 -17.960  1.00  1.09           H  
ATOM   2148  HD2 HIS A 142      22.868   8.110 -18.991  1.00  1.09           H  
ATOM   2149  HE1 HIS A 142      18.858   7.755 -20.381  1.00  1.09           H  
ATOM   2150  N   HIS A 143      21.732  11.494 -16.669  1.00  1.16           N  
ATOM   2151  CA  HIS A 143      22.751  12.447 -17.130  1.00  1.16           C  
ATOM   2152  C   HIS A 143      23.261  13.340 -15.991  1.00  1.16           C  
ATOM   2153  O   HIS A 143      22.981  14.539 -15.946  1.00  1.16           O  
ATOM   2154  CB  HIS A 143      22.174  13.319 -18.241  1.00  1.16           C  
ATOM   2155  CG  HIS A 143      21.737  12.536 -19.447  1.00  1.16           C  
ATOM   2156  ND1 HIS A 143      22.555  11.641 -20.103  1.00  1.16           N  
ATOM   2157  CD2 HIS A 143      20.557  12.516 -20.105  1.00  1.16           C  
ATOM   2158  CE1 HIS A 143      21.899  11.110 -21.116  1.00  1.16           C  
ATOM   2159  NE2 HIS A 143      20.685  11.622 -21.139  1.00  1.16           N  
ATOM   2160  H   HIS A 143      20.754  11.665 -16.845  1.00  1.16           H  
ATOM   2161  HA  HIS A 143      23.602  11.901 -17.531  1.00  1.16           H  
ATOM   2162 1HB  HIS A 143      21.322  13.859 -17.861  1.00  1.16           H  
ATOM   2163 2HB  HIS A 143      22.915  14.052 -18.551  1.00  1.16           H  
ATOM   2164  HD2 HIS A 143      19.671  13.099 -19.861  1.00  1.16           H  
ATOM   2165  HE1 HIS A 143      22.291  10.367 -21.812  1.00  1.16           H  
ATOM   2166  HE2 HIS A 143      19.963  11.394 -21.807  1.00  1.16           H  
ATOM   2167  N   ASN A 144      24.001  12.725 -15.063  1.00  1.20           N  
ATOM   2168  CA  ASN A 144      24.465  13.401 -13.846  1.00  1.20           C  
ATOM   2169  C   ASN A 144      25.989  13.564 -13.735  1.00  1.20           C  
ATOM   2170  O   ASN A 144      26.468  14.468 -13.050  1.00  1.20           O  
ATOM   2171  CB  ASN A 144      23.990  12.618 -12.638  1.00  1.20           C  
ATOM   2172  CG  ASN A 144      22.522  12.492 -12.604  1.00  1.20           C  
ATOM   2173  OD1 ASN A 144      21.759  13.437 -12.350  1.00  1.20           O  
ATOM   2174  ND2 ASN A 144      22.108  11.285 -12.870  1.00  1.20           N  
ATOM   2175  H   ASN A 144      24.159  11.730 -15.207  1.00  1.20           H  
ATOM   2176  HA  ASN A 144      24.031  14.401 -13.823  1.00  1.20           H  
ATOM   2177 1HB  ASN A 144      24.428  11.616 -12.663  1.00  1.20           H  
ATOM   2178 2HB  ASN A 144      24.331  13.105 -11.726  1.00  1.20           H  
ATOM   2179 1HD2 ASN A 144      21.126  11.060 -12.908  1.00  1.20           H  
ATOM   2180 2HD2 ASN A 144      22.780  10.564 -13.052  1.00  1.20           H  
ATOM   2181  N   GLU A 145      26.748  12.687 -14.388  1.00  1.23           N  
ATOM   2182  CA  GLU A 145      28.208  12.682 -14.259  1.00  1.23           C  
ATOM   2183  C   GLU A 145      28.857  12.579 -15.646  1.00  1.23           C  
ATOM   2184  O   GLU A 145      28.546  11.653 -16.387  1.00  1.23           O  
ATOM   2185  CB  GLU A 145      28.635  11.481 -13.391  1.00  1.23           C  
ATOM   2186  CG  GLU A 145      30.148  11.357 -13.132  1.00  1.23           C  
ATOM   2187  CD  GLU A 145      30.530  10.181 -12.269  1.00  1.23           C  
ATOM   2188  OE1 GLU A 145      29.654   9.479 -11.839  1.00  1.23           O  
ATOM   2189  OE2 GLU A 145      31.699   9.993 -12.035  1.00  1.23           O  
ATOM   2190  H   GLU A 145      26.295  11.985 -14.955  1.00  1.23           H  
ATOM   2191  HA  GLU A 145      28.499  13.600 -13.761  1.00  1.23           H  
ATOM   2192 1HB  GLU A 145      28.136  11.539 -12.422  1.00  1.23           H  
ATOM   2193 2HB  GLU A 145      28.302  10.557 -13.870  1.00  1.23           H  
ATOM   2194 1HG  GLU A 145      30.670  11.281 -14.090  1.00  1.23           H  
ATOM   2195 2HG  GLU A 145      30.485  12.259 -12.633  1.00  1.23           H  
ATOM   2196  N   PRO A 146      29.797  13.462 -16.017  1.00  1.27           N  
ATOM   2197  CA  PRO A 146      30.382  13.528 -17.348  1.00  1.27           C  
ATOM   2198  C   PRO A 146      31.195  12.295 -17.670  1.00  1.27           C  
ATOM   2199  O   PRO A 146      31.917  11.806 -16.808  1.00  1.27           O  
ATOM   2200  CB  PRO A 146      31.292  14.748 -17.232  1.00  1.27           C  
ATOM   2201  CG  PRO A 146      31.612  14.882 -15.773  1.00  1.27           C  
ATOM   2202  CD  PRO A 146      30.374  14.407 -15.050  1.00  1.27           C  
ATOM   2203  HA  PRO A 146      29.589  13.688 -18.096  1.00  1.27           H  
ATOM   2204 1HB  PRO A 146      32.179  14.593 -17.843  1.00  1.27           H  
ATOM   2205 2HB  PRO A 146      30.797  15.616 -17.621  1.00  1.27           H  
ATOM   2206 1HG  PRO A 146      32.499  14.275 -15.534  1.00  1.27           H  
ATOM   2207 2HG  PRO A 146      31.869  15.926 -15.543  1.00  1.27           H  
ATOM   2208 1HD  PRO A 146      30.694  13.907 -14.143  1.00  1.27           H  
ATOM   2209 2HD  PRO A 146      29.686  15.231 -14.846  1.00  1.27           H  
ATOM   2210  N   ALA A 147      31.152  11.834 -18.925  1.00  1.35           N  
ATOM   2211  CA  ALA A 147      31.946  10.667 -19.304  1.00  1.35           C  
ATOM   2212  C   ALA A 147      33.460  10.963 -19.325  1.00  1.35           C  
ATOM   2213  O   ALA A 147      34.200  10.363 -18.534  1.00  1.35           O  
ATOM   2214  CB  ALA A 147      31.481  10.116 -20.631  1.00  1.35           C  
ATOM   2215  H   ALA A 147      30.522  12.245 -19.610  1.00  1.35           H  
ATOM   2216  HA  ALA A 147      31.756   9.908 -18.583  1.00  1.35           H  
ATOM   2217 1HB  ALA A 147      32.046   9.216 -20.863  1.00  1.35           H  
ATOM   2218 2HB  ALA A 147      30.426   9.870 -20.569  1.00  1.35           H  
ATOM   2219 3HB  ALA A 147      31.634  10.846 -21.411  1.00  1.35           H  
ATOM   2220  N   LEU A 148      33.893  11.937 -20.175  1.00  1.45           N  
ATOM   2221  CA  LEU A 148      35.281  12.433 -20.301  1.00  1.45           C  
ATOM   2222  C   LEU A 148      36.149  11.463 -21.127  1.00  1.45           C  
ATOM   2223  O   LEU A 148      36.231  10.286 -20.798  1.00  1.45           O  
ATOM   2224  CB  LEU A 148      35.913  12.685 -18.918  1.00  1.45           C  
ATOM   2225  CG  LEU A 148      35.168  13.721 -18.070  1.00  1.45           C  
ATOM   2226  CD1 LEU A 148      35.774  13.794 -16.693  1.00  1.45           C  
ATOM   2227  CD2 LEU A 148      35.226  15.049 -18.776  1.00  1.45           C  
ATOM   2228  H   LEU A 148      33.227  12.341 -20.831  1.00  1.45           H  
ATOM   2229  HA  LEU A 148      35.220  13.393 -20.792  1.00  1.45           H  
ATOM   2230 1HB  LEU A 148      36.022  11.770 -18.356  1.00  1.45           H  
ATOM   2231 2HB  LEU A 148      36.916  13.078 -19.082  1.00  1.45           H  
ATOM   2232  HG  LEU A 148      34.135  13.415 -17.956  1.00  1.45           H  
ATOM   2233 1HD1 LEU A 148      35.230  14.524 -16.095  1.00  1.45           H  
ATOM   2234 2HD1 LEU A 148      35.704  12.813 -16.220  1.00  1.45           H  
ATOM   2235 3HD1 LEU A 148      36.819  14.091 -16.767  1.00  1.45           H  
ATOM   2236 1HD2 LEU A 148      34.684  15.799 -18.198  1.00  1.45           H  
ATOM   2237 2HD2 LEU A 148      36.266  15.355 -18.889  1.00  1.45           H  
ATOM   2238 3HD2 LEU A 148      34.773  14.940 -19.757  1.00  1.45           H  
ATOM   2239  N   PRO A 149      36.854  11.909 -22.190  1.00  1.57           N  
ATOM   2240  CA  PRO A 149      37.577  11.044 -23.130  1.00  1.57           C  
ATOM   2241  C   PRO A 149      38.942  10.528 -22.616  1.00  1.57           C  
ATOM   2242  O   PRO A 149      39.962  10.637 -23.291  1.00  1.57           O  
ATOM   2243  CB  PRO A 149      37.750  12.001 -24.313  1.00  1.57           C  
ATOM   2244  CG  PRO A 149      37.920  13.383 -23.660  1.00  1.57           C  
ATOM   2245  CD  PRO A 149      37.005  13.367 -22.450  1.00  1.57           C  
ATOM   2246  HA  PRO A 149      36.930  10.198 -23.403  1.00  1.57           H  
ATOM   2247 1HB  PRO A 149      38.596  11.688 -24.915  1.00  1.57           H  
ATOM   2248 2HB  PRO A 149      36.866  11.949 -24.965  1.00  1.57           H  
ATOM   2249 1HG  PRO A 149      38.969  13.555 -23.383  1.00  1.57           H  
ATOM   2250 2HG  PRO A 149      37.653  14.174 -24.378  1.00  1.57           H  
ATOM   2251 1HD  PRO A 149      37.504  13.857 -21.600  1.00  1.57           H  
ATOM   2252 2HD  PRO A 149      36.071  13.856 -22.708  1.00  1.57           H  
ATOM   2253  N   ASP A 150      38.915   9.895 -21.458  1.00  1.65           N  
ATOM   2254  CA  ASP A 150      40.076   9.362 -20.743  1.00  1.65           C  
ATOM   2255  C   ASP A 150      41.392  10.240 -20.914  1.00  1.65           C  
ATOM   2256  O   ASP A 150      41.296  11.433 -20.615  1.00  1.65           O  
ATOM   2257  CB  ASP A 150      40.170   7.849 -21.000  1.00  1.65           C  
ATOM   2258  CG  ASP A 150      39.020   7.060 -20.408  1.00  1.65           C  
ATOM   2259  OD1 ASP A 150      38.263   7.603 -19.651  1.00  1.65           O  
ATOM   2260  OD2 ASP A 150      38.920   5.900 -20.725  1.00  1.65           O  
ATOM   2261  H   ASP A 150      37.999   9.805 -21.019  1.00  1.65           H  
ATOM   2262  HA  ASP A 150      39.834   9.414 -19.680  1.00  1.65           H  
ATOM   2263 1HB  ASP A 150      40.237   7.614 -22.058  1.00  1.65           H  
ATOM   2264 2HB  ASP A 150      40.989   7.446 -20.457  1.00  1.65           H  
ATOM   2265  N   PRO A 151      42.620   9.747 -21.321  1.00  1.67           N  
ATOM   2266  CA  PRO A 151      43.876  10.489 -21.152  1.00  1.67           C  
ATOM   2267  C   PRO A 151      44.266  11.608 -22.125  1.00  1.67           C  
ATOM   2268  O   PRO A 151      45.114  12.430 -21.778  1.00  1.67           O  
ATOM   2269  CB  PRO A 151      44.907   9.388 -21.386  1.00  1.67           C  
ATOM   2270  CG  PRO A 151      44.262   8.485 -22.405  1.00  1.67           C  
ATOM   2271  CD  PRO A 151      42.816   8.464 -22.061  1.00  1.67           C  
ATOM   2272  HA  PRO A 151      43.929  10.854 -20.119  1.00  1.67           H  
ATOM   2273 1HB  PRO A 151      45.839   9.808 -21.730  1.00  1.67           H  
ATOM   2274 2HB  PRO A 151      45.121   8.872 -20.438  1.00  1.67           H  
ATOM   2275 1HG  PRO A 151      44.449   8.873 -23.418  1.00  1.67           H  
ATOM   2276 2HG  PRO A 151      44.719   7.487 -22.364  1.00  1.67           H  
ATOM   2277 1HD  PRO A 151      42.190   8.418 -22.966  1.00  1.67           H  
ATOM   2278 2HD  PRO A 151      42.761   7.588 -21.438  1.00  1.67           H  
ATOM   2279  N   LEU A 152      43.699  11.647 -23.331  1.00  1.59           N  
ATOM   2280  CA  LEU A 152      44.234  12.543 -24.385  1.00  1.59           C  
ATOM   2281  C   LEU A 152      45.722  12.885 -24.198  1.00  1.59           C  
ATOM   2282  O   LEU A 152      46.072  14.065 -24.168  1.00  1.59           O  
ATOM   2283  CB  LEU A 152      43.436  13.839 -24.437  1.00  1.59           C  
ATOM   2284  CG  LEU A 152      42.236  13.743 -25.282  1.00  1.59           C  
ATOM   2285  CD1 LEU A 152      42.662  13.594 -26.679  1.00  1.59           C  
ATOM   2286  CD2 LEU A 152      41.471  12.593 -24.851  1.00  1.59           C  
ATOM   2287  H   LEU A 152      42.936  11.019 -23.551  1.00  1.59           H  
ATOM   2288  HA  LEU A 152      44.104  12.047 -25.345  1.00  1.59           H  
ATOM   2289 1HB  LEU A 152      43.122  14.106 -23.427  1.00  1.59           H  
ATOM   2290 2HB  LEU A 152      44.068  14.634 -24.833  1.00  1.59           H  
ATOM   2291  HG  LEU A 152      41.633  14.620 -25.203  1.00  1.59           H  
ATOM   2292 1HD1 LEU A 152      41.790  13.510 -27.318  1.00  1.59           H  
ATOM   2293 2HD1 LEU A 152      43.238  14.461 -26.941  1.00  1.59           H  
ATOM   2294 3HD1 LEU A 152      43.275  12.700 -26.792  1.00  1.59           H  
ATOM   2295 1HD2 LEU A 152      40.597  12.501 -25.476  1.00  1.59           H  
ATOM   2296 2HD2 LEU A 152      42.074  11.688 -24.936  1.00  1.59           H  
ATOM   2297 3HD2 LEU A 152      41.178  12.733 -23.812  1.00  1.59           H  
ATOM   2298  N   PRO A 153      46.657  11.911 -24.288  1.00  1.45           N  
ATOM   2299  CA  PRO A 153      47.788  11.647 -23.383  1.00  1.45           C  
ATOM   2300  C   PRO A 153      48.548  12.867 -22.870  1.00  1.45           C  
ATOM   2301  O   PRO A 153      49.159  12.798 -21.804  1.00  1.45           O  
ATOM   2302  CB  PRO A 153      48.683  10.776 -24.267  1.00  1.45           C  
ATOM   2303  CG  PRO A 153      47.712  10.053 -25.172  1.00  1.45           C  
ATOM   2304  CD  PRO A 153      46.649  11.058 -25.476  1.00  1.45           C  
ATOM   2305  HA  PRO A 153      47.429  11.068 -22.531  1.00  1.45           H  
ATOM   2306 1HB  PRO A 153      49.394  11.409 -24.819  1.00  1.45           H  
ATOM   2307 2HB  PRO A 153      49.275  10.094 -23.641  1.00  1.45           H  
ATOM   2308 1HG  PRO A 153      48.229   9.707 -26.084  1.00  1.45           H  
ATOM   2309 2HG  PRO A 153      47.316   9.156 -24.675  1.00  1.45           H  
ATOM   2310 1HD  PRO A 153      46.961  11.636 -26.338  1.00  1.45           H  
ATOM   2311 2HD  PRO A 153      45.689  10.559 -25.626  1.00  1.45           H  
ATOM   2312  N   ALA A 154      48.578  13.963 -23.625  1.00  1.27           N  
ATOM   2313  CA  ALA A 154      49.248  15.182 -23.179  1.00  1.27           C  
ATOM   2314  C   ALA A 154      48.513  15.674 -21.930  1.00  1.27           C  
ATOM   2315  O   ALA A 154      49.085  16.311 -21.036  1.00  1.27           O  
ATOM   2316  CB  ALA A 154      49.233  16.236 -24.262  1.00  1.27           C  
ATOM   2317  H   ALA A 154      48.039  13.991 -24.474  1.00  1.27           H  
ATOM   2318  HA  ALA A 154      50.276  14.946 -22.908  1.00  1.27           H  
ATOM   2319 1HB  ALA A 154      49.725  17.138 -23.902  1.00  1.27           H  
ATOM   2320 2HB  ALA A 154      49.755  15.869 -25.141  1.00  1.27           H  
ATOM   2321 3HB  ALA A 154      48.204  16.469 -24.517  1.00  1.27           H  
ATOM   2322  N   GLY A 155      47.215  15.377 -21.921  1.00  1.11           N  
ATOM   2323  CA  GLY A 155      46.271  15.697 -20.878  1.00  1.11           C  
ATOM   2324  C   GLY A 155      45.531  16.982 -21.170  1.00  1.11           C  
ATOM   2325  O   GLY A 155      46.069  17.903 -21.779  1.00  1.11           O  
ATOM   2326  H   GLY A 155      46.859  14.857 -22.718  1.00  1.11           H  
ATOM   2327 1HA  GLY A 155      45.558  14.875 -20.788  1.00  1.11           H  
ATOM   2328 2HA  GLY A 155      46.794  15.773 -19.927  1.00  1.11           H  
ATOM   2329  N   ALA A 156      44.305  17.084 -20.667  1.00  0.99           N  
ATOM   2330  CA  ALA A 156      43.492  18.289 -20.839  1.00  0.99           C  
ATOM   2331  C   ALA A 156      44.226  19.484 -20.235  1.00  0.99           C  
ATOM   2332  O   ALA A 156      44.157  20.604 -20.733  1.00  0.99           O  
ATOM   2333  CB  ALA A 156      42.138  18.084 -20.189  1.00  0.99           C  
ATOM   2334  H   ALA A 156      43.916  16.295 -20.173  1.00  0.99           H  
ATOM   2335  HA  ALA A 156      43.357  18.476 -21.903  1.00  0.99           H  
ATOM   2336 1HB  ALA A 156      41.533  18.948 -20.317  1.00  0.99           H  
ATOM   2337 2HB  ALA A 156      41.645  17.232 -20.647  1.00  0.99           H  
ATOM   2338 3HB  ALA A 156      42.274  17.897 -19.124  1.00  0.99           H  
ATOM   2339  N   ASP A 157      44.996  19.204 -19.184  1.00  0.90           N  
ATOM   2340  CA  ASP A 157      45.801  20.171 -18.451  1.00  0.90           C  
ATOM   2341  C   ASP A 157      46.875  20.838 -19.320  1.00  0.90           C  
ATOM   2342  O   ASP A 157      47.383  21.901 -18.961  1.00  0.90           O  
ATOM   2343  CB  ASP A 157      46.479  19.491 -17.261  1.00  0.90           C  
ATOM   2344  CG  ASP A 157      45.514  19.123 -16.129  1.00  0.90           C  
ATOM   2345  OD1 ASP A 157      44.392  19.578 -16.140  1.00  0.90           O  
ATOM   2346  OD2 ASP A 157      45.914  18.382 -15.265  1.00  0.90           O  
ATOM   2347  H   ASP A 157      45.009  18.247 -18.867  1.00  0.90           H  
ATOM   2348  HA  ASP A 157      45.137  20.951 -18.078  1.00  0.90           H  
ATOM   2349 1HB  ASP A 157      46.977  18.583 -17.605  1.00  0.90           H  
ATOM   2350 2HB  ASP A 157      47.251  20.151 -16.861  1.00  0.90           H  
ATOM   2351  N   SER A 158      47.258  20.205 -20.439  1.00  0.84           N  
ATOM   2352  CA  SER A 158      48.269  20.778 -21.314  1.00  0.84           C  
ATOM   2353  C   SER A 158      47.652  21.751 -22.319  1.00  0.84           C  
ATOM   2354  O   SER A 158      48.373  22.423 -23.059  1.00  0.84           O  
ATOM   2355  CB  SER A 158      49.041  19.697 -22.054  1.00  0.84           C  
ATOM   2356  OG  SER A 158      49.802  18.900 -21.169  1.00  0.84           O  
ATOM   2357  H   SER A 158      46.818  19.334 -20.727  1.00  0.84           H  
ATOM   2358  HA  SER A 158      48.975  21.335 -20.700  1.00  0.84           H  
ATOM   2359 1HB  SER A 158      48.349  19.064 -22.619  1.00  0.84           H  
ATOM   2360 2HB  SER A 158      49.703  20.173 -22.773  1.00  0.84           H  
ATOM   2361  HG  SER A 158      49.339  18.032 -21.085  1.00  0.84           H  
ATOM   2362  N   PHE A 159      46.323  21.831 -22.364  1.00  0.80           N  
ATOM   2363  CA  PHE A 159      45.679  22.748 -23.284  1.00  0.80           C  
ATOM   2364  C   PHE A 159      45.755  24.129 -22.650  1.00  0.80           C  
ATOM   2365  O   PHE A 159      45.331  24.309 -21.514  1.00  0.80           O  
ATOM   2366  CB  PHE A 159      44.232  22.329 -23.533  1.00  0.80           C  
ATOM   2367  CG  PHE A 159      43.503  23.148 -24.558  1.00  0.80           C  
ATOM   2368  CD1 PHE A 159      43.839  23.062 -25.897  1.00  0.80           C  
ATOM   2369  CD2 PHE A 159      42.453  23.962 -24.203  1.00  0.80           C  
ATOM   2370  CE1 PHE A 159      43.162  23.794 -26.837  1.00  0.80           C  
ATOM   2371  CE2 PHE A 159      41.773  24.681 -25.149  1.00  0.80           C  
ATOM   2372  CZ  PHE A 159      42.130  24.606 -26.457  1.00  0.80           C  
ATOM   2373  H   PHE A 159      45.741  21.278 -21.736  1.00  0.80           H  
ATOM   2374  HA  PHE A 159      46.218  22.753 -24.228  1.00  0.80           H  
ATOM   2375 1HB  PHE A 159      44.178  21.292 -23.806  1.00  0.80           H  
ATOM   2376 2HB  PHE A 159      43.689  22.423 -22.592  1.00  0.80           H  
ATOM   2377  HD1 PHE A 159      44.663  22.415 -26.205  1.00  0.80           H  
ATOM   2378  HD2 PHE A 159      42.159  24.028 -23.152  1.00  0.80           H  
ATOM   2379  HE1 PHE A 159      43.449  23.726 -27.879  1.00  0.80           H  
ATOM   2380  HE2 PHE A 159      40.950  25.313 -24.856  1.00  0.80           H  
ATOM   2381  HZ  PHE A 159      41.584  25.185 -27.191  1.00  0.80           H  
ATOM   2382  N   ALA A 160      46.268  25.123 -23.369  1.00  0.78           N  
ATOM   2383  CA  ALA A 160      46.398  26.457 -22.723  1.00  0.78           C  
ATOM   2384  C   ALA A 160      45.098  27.269 -22.687  1.00  0.78           C  
ATOM   2385  O   ALA A 160      45.064  28.355 -22.106  1.00  0.78           O  
ATOM   2386  CB  ALA A 160      47.454  27.318 -23.388  1.00  0.78           C  
ATOM   2387  H   ALA A 160      46.601  24.907 -24.311  1.00  0.78           H  
ATOM   2388  HA  ALA A 160      46.704  26.283 -21.691  1.00  0.78           H  
ATOM   2389 1HB  ALA A 160      47.536  28.259 -22.843  1.00  0.78           H  
ATOM   2390 2HB  ALA A 160      48.410  26.819 -23.364  1.00  0.78           H  
ATOM   2391 3HB  ALA A 160      47.172  27.535 -24.405  1.00  0.78           H  
ATOM   2392  N   GLY A 161      44.054  26.771 -23.323  1.00  0.78           N  
ATOM   2393  CA  GLY A 161      42.770  27.459 -23.374  1.00  0.78           C  
ATOM   2394  C   GLY A 161      41.800  26.886 -22.343  1.00  0.78           C  
ATOM   2395  O   GLY A 161      42.206  26.454 -21.262  1.00  0.78           O  
ATOM   2396  H   GLY A 161      44.146  25.877 -23.784  1.00  0.78           H  
ATOM   2397 1HA  GLY A 161      42.917  28.522 -23.189  1.00  0.78           H  
ATOM   2398 2HA  GLY A 161      42.352  27.370 -24.372  1.00  0.78           H  
ATOM   2399  N   THR A 162      40.512  26.895 -22.673  1.00  0.79           N  
ATOM   2400  CA  THR A 162      39.486  26.418 -21.747  1.00  0.79           C  
ATOM   2401  C   THR A 162      38.877  25.077 -22.138  1.00  0.79           C  
ATOM   2402  O   THR A 162      38.488  24.873 -23.287  1.00  0.79           O  
ATOM   2403  CB  THR A 162      38.351  27.455 -21.610  1.00  0.79           C  
ATOM   2404  OG1 THR A 162      38.878  28.671 -21.060  1.00  0.79           O  
ATOM   2405  CG2 THR A 162      37.208  26.923 -20.733  1.00  0.79           C  
ATOM   2406  H   THR A 162      40.251  27.265 -23.589  1.00  0.79           H  
ATOM   2407  HA  THR A 162      39.945  26.294 -20.767  1.00  0.79           H  
ATOM   2408  HB  THR A 162      37.952  27.673 -22.604  1.00  0.79           H  
ATOM   2409  HG1 THR A 162      39.329  28.476 -20.234  1.00  0.79           H  
ATOM   2410 1HG2 THR A 162      36.425  27.675 -20.666  1.00  0.79           H  
ATOM   2411 2HG2 THR A 162      36.793  26.018 -21.171  1.00  0.79           H  
ATOM   2412 3HG2 THR A 162      37.584  26.703 -19.735  1.00  0.79           H  
ATOM   2413  N   ILE A 163      38.779  24.178 -21.163  1.00  0.82           N  
ATOM   2414  CA  ILE A 163      38.119  22.895 -21.360  1.00  0.82           C  
ATOM   2415  C   ILE A 163      36.786  22.974 -20.612  1.00  0.82           C  
ATOM   2416  O   ILE A 163      36.755  23.342 -19.436  1.00  0.82           O  
ATOM   2417  CB  ILE A 163      38.943  21.720 -20.802  1.00  0.82           C  
ATOM   2418  CG1 ILE A 163      40.387  21.690 -21.375  1.00  0.82           C  
ATOM   2419  CG2 ILE A 163      38.240  20.414 -21.174  1.00  0.82           C  
ATOM   2420  CD1 ILE A 163      40.467  21.474 -22.848  1.00  0.82           C  
ATOM   2421  H   ILE A 163      39.149  24.405 -20.250  1.00  0.82           H  
ATOM   2422  HA  ILE A 163      37.926  22.734 -22.419  1.00  0.82           H  
ATOM   2423  HB  ILE A 163      39.014  21.800 -19.719  1.00  0.82           H  
ATOM   2424 1HG1 ILE A 163      40.884  22.634 -21.144  1.00  0.82           H  
ATOM   2425 2HG1 ILE A 163      40.925  20.909 -20.893  1.00  0.82           H  
ATOM   2426 1HG2 ILE A 163      38.809  19.580 -20.776  1.00  0.82           H  
ATOM   2427 2HG2 ILE A 163      37.235  20.398 -20.756  1.00  0.82           H  
ATOM   2428 3HG2 ILE A 163      38.177  20.328 -22.264  1.00  0.82           H  
ATOM   2429 1HD1 ILE A 163      41.498  21.449 -23.159  1.00  0.82           H  
ATOM   2430 2HD1 ILE A 163      39.996  20.522 -23.105  1.00  0.82           H  
ATOM   2431 3HD1 ILE A 163      39.956  22.291 -23.342  1.00  0.82           H  
ATOM   2432  N   LEU A 164      35.698  22.656 -21.295  1.00  0.85           N  
ATOM   2433  CA  LEU A 164      34.355  22.749 -20.724  1.00  0.85           C  
ATOM   2434  C   LEU A 164      33.540  21.491 -21.035  1.00  0.85           C  
ATOM   2435  O   LEU A 164      33.649  20.966 -22.134  1.00  0.85           O  
ATOM   2436  CB  LEU A 164      33.716  24.040 -21.287  1.00  0.85           C  
ATOM   2437  CG  LEU A 164      32.331  24.391 -20.833  1.00  0.85           C  
ATOM   2438  CD1 LEU A 164      32.186  25.898 -20.683  1.00  0.85           C  
ATOM   2439  CD2 LEU A 164      31.329  23.905 -21.869  1.00  0.85           C  
ATOM   2440  H   LEU A 164      35.810  22.384 -22.273  1.00  0.85           H  
ATOM   2441  HA  LEU A 164      34.439  22.840 -19.641  1.00  0.85           H  
ATOM   2442 1HB  LEU A 164      34.362  24.877 -21.030  1.00  0.85           H  
ATOM   2443 2HB  LEU A 164      33.693  23.957 -22.374  1.00  0.85           H  
ATOM   2444  HG  LEU A 164      32.157  23.933 -19.888  1.00  0.85           H  
ATOM   2445 1HD1 LEU A 164      31.170  26.129 -20.346  1.00  0.85           H  
ATOM   2446 2HD1 LEU A 164      32.903  26.256 -19.945  1.00  0.85           H  
ATOM   2447 3HD1 LEU A 164      32.370  26.388 -21.618  1.00  0.85           H  
ATOM   2448 1HD2 LEU A 164      30.330  24.144 -21.533  1.00  0.85           H  
ATOM   2449 2HD2 LEU A 164      31.512  24.380 -22.824  1.00  0.85           H  
ATOM   2450 3HD2 LEU A 164      31.428  22.845 -21.978  1.00  0.85           H  
ATOM   2451  N   HIS A 165      32.793  20.932 -20.076  1.00  0.90           N  
ATOM   2452  CA  HIS A 165      31.991  19.760 -20.447  1.00  0.90           C  
ATOM   2453  C   HIS A 165      30.674  20.244 -20.996  1.00  0.90           C  
ATOM   2454  O   HIS A 165      30.191  21.294 -20.598  1.00  0.90           O  
ATOM   2455  CB  HIS A 165      31.787  18.758 -19.312  1.00  0.90           C  
ATOM   2456  CG  HIS A 165      31.172  17.428 -19.815  1.00  0.90           C  
ATOM   2457  ND1 HIS A 165      29.799  17.221 -20.034  1.00  0.90           N  
ATOM   2458  CD2 HIS A 165      31.778  16.277 -20.180  1.00  0.90           C  
ATOM   2459  CE1 HIS A 165      29.619  15.975 -20.470  1.00  0.90           C  
ATOM   2460  NE2 HIS A 165      30.794  15.400 -20.572  1.00  0.90           N  
ATOM   2461  H   HIS A 165      32.690  21.331 -19.125  1.00  0.90           H  
ATOM   2462  HA  HIS A 165      32.480  19.217 -21.252  1.00  0.90           H  
ATOM   2463 1HB  HIS A 165      32.749  18.530 -18.857  1.00  0.90           H  
ATOM   2464 2HB  HIS A 165      31.176  19.198 -18.552  1.00  0.90           H  
ATOM   2465  HD2 HIS A 165      32.839  16.084 -20.164  1.00  0.90           H  
ATOM   2466  HE1 HIS A 165      28.663  15.505 -20.719  1.00  0.90           H  
ATOM   2467  HE2 HIS A 165      30.956  14.459 -20.892  1.00  0.90           H  
ATOM   2468  N   SER A 166      30.026  19.475 -21.841  1.00  0.94           N  
ATOM   2469  CA  SER A 166      28.730  19.907 -22.335  1.00  0.94           C  
ATOM   2470  C   SER A 166      27.747  20.200 -21.201  1.00  0.94           C  
ATOM   2471  O   SER A 166      26.906  21.088 -21.324  1.00  0.94           O  
ATOM   2472  CB  SER A 166      28.121  18.791 -23.136  1.00  0.94           C  
ATOM   2473  OG  SER A 166      27.810  17.697 -22.307  1.00  0.94           O  
ATOM   2474  H   SER A 166      30.443  18.611 -22.175  1.00  0.94           H  
ATOM   2475  HA  SER A 166      28.865  20.801 -22.946  1.00  0.94           H  
ATOM   2476 1HB  SER A 166      27.230  19.123 -23.633  1.00  0.94           H  
ATOM   2477 2HB  SER A 166      28.824  18.482 -23.881  1.00  0.94           H  
ATOM   2478  HG  SER A 166      28.532  17.632 -21.646  1.00  0.94           H  
ATOM   2479  N   LEU A 167      27.887  19.513 -20.061  1.00  0.99           N  
ATOM   2480  CA  LEU A 167      27.003  19.736 -18.925  1.00  0.99           C  
ATOM   2481  C   LEU A 167      27.132  21.148 -18.343  1.00  0.99           C  
ATOM   2482  O   LEU A 167      26.256  21.585 -17.592  1.00  0.99           O  
ATOM   2483  CB  LEU A 167      27.202  18.673 -17.833  1.00  0.99           C  
ATOM   2484  CG  LEU A 167      28.456  18.685 -17.059  1.00  0.99           C  
ATOM   2485  CD1 LEU A 167      28.336  19.622 -15.878  1.00  0.99           C  
ATOM   2486  CD2 LEU A 167      28.741  17.288 -16.603  1.00  0.99           C  
ATOM   2487  H   LEU A 167      28.604  18.793 -20.008  1.00  0.99           H  
ATOM   2488  HA  LEU A 167      25.991  19.629 -19.295  1.00  0.99           H  
ATOM   2489 1HB  LEU A 167      26.383  18.736 -17.124  1.00  0.99           H  
ATOM   2490 2HB  LEU A 167      27.166  17.718 -18.321  1.00  0.99           H  
ATOM   2491  HG  LEU A 167      29.242  19.041 -17.680  1.00  0.99           H  
ATOM   2492 1HD1 LEU A 167      29.277  19.629 -15.323  1.00  0.99           H  
ATOM   2493 2HD1 LEU A 167      28.127  20.628 -16.221  1.00  0.99           H  
ATOM   2494 3HD1 LEU A 167      27.532  19.290 -15.227  1.00  0.99           H  
ATOM   2495 1HD2 LEU A 167      29.674  17.290 -16.051  1.00  0.99           H  
ATOM   2496 2HD2 LEU A 167      27.934  16.933 -15.962  1.00  0.99           H  
ATOM   2497 3HD2 LEU A 167      28.819  16.640 -17.467  1.00  0.99           H  
ATOM   2498  N   ASP A 168      28.248  21.824 -18.642  1.00  1.01           N  
ATOM   2499  CA  ASP A 168      28.578  23.163 -18.177  1.00  1.01           C  
ATOM   2500  C   ASP A 168      28.185  24.244 -19.208  1.00  1.01           C  
ATOM   2501  O   ASP A 168      28.386  25.440 -18.974  1.00  1.01           O  
ATOM   2502  CB  ASP A 168      30.094  23.255 -18.001  1.00  1.01           C  
ATOM   2503  CG  ASP A 168      30.728  22.341 -16.958  1.00  1.01           C  
ATOM   2504  OD1 ASP A 168      30.192  22.220 -15.877  1.00  1.01           O  
ATOM   2505  OD2 ASP A 168      31.774  21.737 -17.277  1.00  1.01           O  
ATOM   2506  H   ASP A 168      28.910  21.398 -19.281  1.00  1.01           H  
ATOM   2507  HA  ASP A 168      28.059  23.353 -17.239  1.00  1.01           H  
ATOM   2508 1HB  ASP A 168      30.518  22.992 -18.934  1.00  1.01           H  
ATOM   2509 2HB  ASP A 168      30.376  24.285 -17.793  1.00  1.01           H  
ATOM   2510  N   TYR A 169      27.657  23.830 -20.365  1.00  1.01           N  
ATOM   2511  CA  TYR A 169      27.332  24.767 -21.440  1.00  1.01           C  
ATOM   2512  C   TYR A 169      25.930  25.347 -21.164  1.00  1.01           C  
ATOM   2513  O   TYR A 169      24.977  24.601 -20.947  1.00  1.01           O  
ATOM   2514  CB  TYR A 169      27.471  24.016 -22.801  1.00  1.01           C  
ATOM   2515  CG  TYR A 169      27.345  24.824 -24.101  1.00  1.01           C  
ATOM   2516  CD1 TYR A 169      28.334  25.702 -24.465  1.00  1.01           C  
ATOM   2517  CD2 TYR A 169      26.283  24.640 -24.943  1.00  1.01           C  
ATOM   2518  CE1 TYR A 169      28.229  26.407 -25.653  1.00  1.01           C  
ATOM   2519  CE2 TYR A 169      26.186  25.349 -26.148  1.00  1.01           C  
ATOM   2520  CZ  TYR A 169      27.150  26.231 -26.491  1.00  1.01           C  
ATOM   2521  OH  TYR A 169      27.072  26.960 -27.671  1.00  1.01           O  
ATOM   2522  H   TYR A 169      27.476  22.840 -20.531  1.00  1.01           H  
ATOM   2523  HA  TYR A 169      28.048  25.589 -21.422  1.00  1.01           H  
ATOM   2524 1HB  TYR A 169      28.428  23.500 -22.824  1.00  1.01           H  
ATOM   2525 2HB  TYR A 169      26.709  23.237 -22.835  1.00  1.01           H  
ATOM   2526  HD1 TYR A 169      29.194  25.844 -23.813  1.00  1.01           H  
ATOM   2527  HD2 TYR A 169      25.503  23.929 -24.669  1.00  1.01           H  
ATOM   2528  HE1 TYR A 169      28.992  27.100 -25.932  1.00  1.01           H  
ATOM   2529  HE2 TYR A 169      25.332  25.196 -26.810  1.00  1.01           H  
ATOM   2530  HH  TYR A 169      26.133  27.180 -27.903  1.00  1.01           H  
ATOM   2531  N   ARG A 170      25.809  26.681 -21.086  1.00  0.98           N  
ATOM   2532  CA  ARG A 170      24.503  27.305 -20.780  1.00  0.98           C  
ATOM   2533  C   ARG A 170      24.099  28.356 -21.806  1.00  0.98           C  
ATOM   2534  O   ARG A 170      22.921  28.452 -22.193  1.00  0.98           O  
ATOM   2535  CB  ARG A 170      24.519  27.981 -19.420  1.00  0.98           C  
ATOM   2536  CG  ARG A 170      24.713  27.066 -18.239  1.00  0.98           C  
ATOM   2537  CD  ARG A 170      23.543  26.181 -18.003  1.00  0.98           C  
ATOM   2538  NE  ARG A 170      23.786  25.352 -16.890  1.00  0.98           N  
ATOM   2539  CZ  ARG A 170      24.438  24.197 -16.996  1.00  0.98           C  
ATOM   2540  NH1 ARG A 170      24.827  23.768 -18.160  1.00  0.98           N  
ATOM   2541  NH2 ARG A 170      24.737  23.465 -15.953  1.00  0.98           N  
ATOM   2542  H   ARG A 170      26.622  27.254 -21.243  1.00  0.98           H  
ATOM   2543  HA  ARG A 170      23.744  26.523 -20.770  1.00  0.98           H  
ATOM   2544 1HB  ARG A 170      25.313  28.725 -19.393  1.00  0.98           H  
ATOM   2545 2HB  ARG A 170      23.575  28.507 -19.272  1.00  0.98           H  
ATOM   2546 1HG  ARG A 170      25.590  26.435 -18.399  1.00  0.98           H  
ATOM   2547 2HG  ARG A 170      24.864  27.667 -17.341  1.00  0.98           H  
ATOM   2548 1HD  ARG A 170      22.686  26.796 -17.774  1.00  0.98           H  
ATOM   2549 2HD  ARG A 170      23.344  25.552 -18.874  1.00  0.98           H  
ATOM   2550  HE  ARG A 170      23.439  25.655 -15.971  1.00  0.98           H  
ATOM   2551 1HH1 ARG A 170      24.635  24.274 -19.034  1.00  0.98           H  
ATOM   2552 2HH1 ARG A 170      25.345  22.903 -18.186  1.00  0.98           H  
ATOM   2553 1HH2 ARG A 170      24.492  23.768 -15.016  1.00  0.98           H  
ATOM   2554 2HH2 ARG A 170      25.272  22.606 -16.127  1.00  0.98           H  
ATOM   2555  N   ASP A 171      25.103  29.108 -22.286  1.00  0.93           N  
ATOM   2556  CA  ASP A 171      24.909  30.162 -23.281  1.00  0.93           C  
ATOM   2557  C   ASP A 171      26.194  30.358 -24.096  1.00  0.93           C  
ATOM   2558  O   ASP A 171      27.202  30.862 -23.592  1.00  0.93           O  
ATOM   2559  CB  ASP A 171      24.464  31.472 -22.638  1.00  0.93           C  
ATOM   2560  CG  ASP A 171      24.077  32.561 -23.672  1.00  0.93           C  
ATOM   2561  OD1 ASP A 171      24.690  32.669 -24.731  1.00  0.93           O  
ATOM   2562  OD2 ASP A 171      23.115  33.251 -23.396  1.00  0.93           O  
ATOM   2563  H   ASP A 171      26.033  28.960 -21.931  1.00  0.93           H  
ATOM   2564  HA  ASP A 171      24.117  29.859 -23.965  1.00  0.93           H  
ATOM   2565 1HB  ASP A 171      23.603  31.286 -21.994  1.00  0.93           H  
ATOM   2566 2HB  ASP A 171      25.270  31.861 -22.011  1.00  0.93           H  
ATOM   2567  N   GLY A 172      26.120  29.984 -25.371  1.00  0.87           N  
ATOM   2568  CA  GLY A 172      27.203  29.999 -26.350  1.00  0.87           C  
ATOM   2569  C   GLY A 172      27.814  31.374 -26.596  1.00  0.87           C  
ATOM   2570  O   GLY A 172      28.884  31.478 -27.199  1.00  0.87           O  
ATOM   2571  H   GLY A 172      25.240  29.611 -25.689  1.00  0.87           H  
ATOM   2572 1HA  GLY A 172      27.977  29.311 -26.026  1.00  0.87           H  
ATOM   2573 2HA  GLY A 172      26.819  29.605 -27.293  1.00  0.87           H  
ATOM   2574  N   GLY A 173      27.171  32.443 -26.118  1.00  0.80           N  
ATOM   2575  CA  GLY A 173      27.708  33.791 -26.271  1.00  0.80           C  
ATOM   2576  C   GLY A 173      29.118  33.901 -25.674  1.00  0.80           C  
ATOM   2577  O   GLY A 173      29.943  34.685 -26.148  1.00  0.80           O  
ATOM   2578  H   GLY A 173      26.279  32.332 -25.617  1.00  0.80           H  
ATOM   2579 1HA  GLY A 173      27.726  34.060 -27.327  1.00  0.80           H  
ATOM   2580 2HA  GLY A 173      27.041  34.493 -25.771  1.00  0.80           H  
ATOM   2581  N   ASP A 174      29.419  33.079 -24.657  1.00  0.74           N  
ATOM   2582  CA  ASP A 174      30.733  33.070 -24.001  1.00  0.74           C  
ATOM   2583  C   ASP A 174      31.874  32.660 -24.940  1.00  0.74           C  
ATOM   2584  O   ASP A 174      33.047  32.898 -24.648  1.00  0.74           O  
ATOM   2585  CB  ASP A 174      30.731  32.146 -22.782  1.00  0.74           C  
ATOM   2586  CG  ASP A 174      29.966  32.715 -21.568  1.00  0.74           C  
ATOM   2587  OD1 ASP A 174      29.651  33.888 -21.564  1.00  0.74           O  
ATOM   2588  OD2 ASP A 174      29.722  31.965 -20.649  1.00  0.74           O  
ATOM   2589  H   ASP A 174      28.700  32.428 -24.329  1.00  0.74           H  
ATOM   2590  HA  ASP A 174      30.938  34.082 -23.652  1.00  0.74           H  
ATOM   2591 1HB  ASP A 174      30.270  31.194 -23.062  1.00  0.74           H  
ATOM   2592 2HB  ASP A 174      31.756  31.935 -22.485  1.00  0.74           H  
ATOM   2593  N   PHE A 175      31.530  32.009 -26.047  1.00  0.69           N  
ATOM   2594  CA  PHE A 175      32.487  31.538 -27.029  1.00  0.69           C  
ATOM   2595  C   PHE A 175      32.571  32.472 -28.234  1.00  0.69           C  
ATOM   2596  O   PHE A 175      33.200  32.137 -29.248  1.00  0.69           O  
ATOM   2597  CB  PHE A 175      32.065  30.151 -27.483  1.00  0.69           C  
ATOM   2598  CG  PHE A 175      32.164  29.102 -26.407  1.00  0.69           C  
ATOM   2599  CD1 PHE A 175      31.129  28.909 -25.530  1.00  0.69           C  
ATOM   2600  CD2 PHE A 175      33.266  28.277 -26.304  1.00  0.69           C  
ATOM   2601  CE1 PHE A 175      31.197  27.924 -24.573  1.00  0.69           C  
ATOM   2602  CE2 PHE A 175      33.325  27.284 -25.367  1.00  0.69           C  
ATOM   2603  CZ  PHE A 175      32.293  27.106 -24.507  1.00  0.69           C  
ATOM   2604  H   PHE A 175      30.545  31.852 -26.253  1.00  0.69           H  
ATOM   2605  HA  PHE A 175      33.470  31.485 -26.561  1.00  0.69           H  
ATOM   2606 1HB  PHE A 175      31.032  30.185 -27.833  1.00  0.69           H  
ATOM   2607 2HB  PHE A 175      32.677  29.848 -28.321  1.00  0.69           H  
ATOM   2608  HD1 PHE A 175      30.254  29.552 -25.601  1.00  0.69           H  
ATOM   2609  HD2 PHE A 175      34.089  28.416 -26.976  1.00  0.69           H  
ATOM   2610  HE1 PHE A 175      30.371  27.788 -23.881  1.00  0.69           H  
ATOM   2611  HE2 PHE A 175      34.191  26.636 -25.308  1.00  0.69           H  
ATOM   2612  HZ  PHE A 175      32.346  26.321 -23.776  1.00  0.69           H  
ATOM   2613  N   ALA A 176      31.932  33.638 -28.146  1.00  0.65           N  
ATOM   2614  CA  ALA A 176      31.927  34.527 -29.289  1.00  0.65           C  
ATOM   2615  C   ALA A 176      33.323  34.885 -29.782  1.00  0.65           C  
ATOM   2616  O   ALA A 176      34.204  35.293 -29.017  1.00  0.65           O  
ATOM   2617  CB  ALA A 176      31.175  35.798 -28.952  1.00  0.65           C  
ATOM   2618  H   ALA A 176      31.414  33.903 -27.306  1.00  0.65           H  
ATOM   2619  HA  ALA A 176      31.416  34.021 -30.081  1.00  0.65           H  
ATOM   2620 1HB  ALA A 176      31.138  36.438 -29.832  1.00  0.65           H  
ATOM   2621 2HB  ALA A 176      30.160  35.543 -28.640  1.00  0.65           H  
ATOM   2622 3HB  ALA A 176      31.683  36.315 -28.143  1.00  0.65           H  
ATOM   2623  N   GLY A 177      33.528  34.722 -31.087  1.00  0.62           N  
ATOM   2624  CA  GLY A 177      34.786  35.074 -31.741  1.00  0.62           C  
ATOM   2625  C   GLY A 177      35.922  34.059 -31.561  1.00  0.62           C  
ATOM   2626  O   GLY A 177      37.020  34.279 -32.061  1.00  0.62           O  
ATOM   2627  H   GLY A 177      32.757  34.367 -31.654  1.00  0.62           H  
ATOM   2628 1HA  GLY A 177      34.594  35.199 -32.807  1.00  0.62           H  
ATOM   2629 2HA  GLY A 177      35.113  36.043 -31.372  1.00  0.62           H  
ATOM   2630  N   ARG A 178      35.667  32.959 -30.853  1.00  0.61           N  
ATOM   2631  CA  ARG A 178      36.689  31.951 -30.556  1.00  0.61           C  
ATOM   2632  C   ARG A 178      36.751  30.791 -31.550  1.00  0.61           C  
ATOM   2633  O   ARG A 178      35.819  30.571 -32.333  1.00  0.61           O  
ATOM   2634  CB  ARG A 178      36.455  31.349 -29.174  1.00  0.61           C  
ATOM   2635  CG  ARG A 178      37.014  32.119 -27.965  1.00  0.61           C  
ATOM   2636  CD  ARG A 178      36.269  33.385 -27.663  1.00  0.61           C  
ATOM   2637  NE  ARG A 178      36.661  33.939 -26.364  1.00  0.61           N  
ATOM   2638  CZ  ARG A 178      36.175  35.077 -25.809  1.00  0.61           C  
ATOM   2639  NH1 ARG A 178      35.282  35.813 -26.438  1.00  0.61           N  
ATOM   2640  NH2 ARG A 178      36.601  35.451 -24.613  1.00  0.61           N  
ATOM   2641  H   ARG A 178      34.738  32.831 -30.446  1.00  0.61           H  
ATOM   2642  HA  ARG A 178      37.663  32.445 -30.554  1.00  0.61           H  
ATOM   2643 1HB  ARG A 178      35.402  31.212 -29.012  1.00  0.61           H  
ATOM   2644 2HB  ARG A 178      36.897  30.356 -29.149  1.00  0.61           H  
ATOM   2645 1HG  ARG A 178      36.976  31.479 -27.084  1.00  0.61           H  
ATOM   2646 2HG  ARG A 178      38.050  32.388 -28.175  1.00  0.61           H  
ATOM   2647 1HD  ARG A 178      36.484  34.127 -28.430  1.00  0.61           H  
ATOM   2648 2HD  ARG A 178      35.208  33.193 -27.639  1.00  0.61           H  
ATOM   2649  HE  ARG A 178      37.337  33.418 -25.827  1.00  0.61           H  
ATOM   2650 1HH1 ARG A 178      34.945  35.542 -27.375  1.00  0.61           H  
ATOM   2651 2HH1 ARG A 178      34.929  36.652 -26.011  1.00  0.61           H  
ATOM   2652 1HH2 ARG A 178      37.280  34.888 -24.121  1.00  0.61           H  
ATOM   2653 2HH2 ARG A 178      36.239  36.291 -24.192  1.00  0.61           H  
ATOM   2654  N   ARG A 179      37.867  30.058 -31.520  1.00  0.61           N  
ATOM   2655  CA  ARG A 179      37.967  28.782 -32.240  1.00  0.61           C  
ATOM   2656  C   ARG A 179      37.657  27.659 -31.242  1.00  0.61           C  
ATOM   2657  O   ARG A 179      38.364  27.500 -30.227  1.00  0.61           O  
ATOM   2658  CB  ARG A 179      39.328  28.580 -32.875  1.00  0.61           C  
ATOM   2659  CG  ARG A 179      39.681  29.530 -33.999  1.00  0.61           C  
ATOM   2660  CD  ARG A 179      41.066  29.278 -34.477  1.00  0.61           C  
ATOM   2661  NE  ARG A 179      41.214  27.943 -35.083  1.00  0.61           N  
ATOM   2662  CZ  ARG A 179      40.943  27.648 -36.369  1.00  0.61           C  
ATOM   2663  NH1 ARG A 179      40.517  28.591 -37.187  1.00  0.61           N  
ATOM   2664  NH2 ARG A 179      41.101  26.416 -36.819  1.00  0.61           N  
ATOM   2665  H   ARG A 179      38.647  30.368 -30.926  1.00  0.61           H  
ATOM   2666  HA  ARG A 179      37.218  28.758 -33.032  1.00  0.61           H  
ATOM   2667 1HB  ARG A 179      40.094  28.718 -32.112  1.00  0.61           H  
ATOM   2668 2HB  ARG A 179      39.419  27.559 -33.252  1.00  0.61           H  
ATOM   2669 1HG  ARG A 179      38.993  29.384 -34.832  1.00  0.61           H  
ATOM   2670 2HG  ARG A 179      39.610  30.565 -33.648  1.00  0.61           H  
ATOM   2671 1HD  ARG A 179      41.338  30.026 -35.221  1.00  0.61           H  
ATOM   2672 2HD  ARG A 179      41.743  29.344 -33.629  1.00  0.61           H  
ATOM   2673  HE  ARG A 179      41.547  27.178 -34.474  1.00  0.61           H  
ATOM   2674 1HH1 ARG A 179      40.396  29.539 -36.849  1.00  0.61           H  
ATOM   2675 2HH1 ARG A 179      40.319  28.367 -38.152  1.00  0.61           H  
ATOM   2676 1HH2 ARG A 179      41.428  25.679 -36.202  1.00  0.61           H  
ATOM   2677 2HH2 ARG A 179      40.897  26.198 -37.787  1.00  0.61           H  
ATOM   2678  N   VAL A 180      36.575  26.919 -31.495  1.00  0.62           N  
ATOM   2679  CA  VAL A 180      36.134  25.933 -30.512  1.00  0.62           C  
ATOM   2680  C   VAL A 180      36.050  24.527 -31.089  1.00  0.62           C  
ATOM   2681  O   VAL A 180      35.524  24.345 -32.187  1.00  0.62           O  
ATOM   2682  CB  VAL A 180      34.750  26.319 -29.962  1.00  0.62           C  
ATOM   2683  CG1 VAL A 180      34.335  25.323 -28.845  1.00  0.62           C  
ATOM   2684  CG2 VAL A 180      34.786  27.752 -29.493  1.00  0.62           C  
ATOM   2685  H   VAL A 180      36.046  27.078 -32.357  1.00  0.62           H  
ATOM   2686  HA  VAL A 180      36.841  25.931 -29.692  1.00  0.62           H  
ATOM   2687  HB  VAL A 180      34.007  26.238 -30.756  1.00  0.62           H  
ATOM   2688 1HG1 VAL A 180      33.372  25.597 -28.445  1.00  0.62           H  
ATOM   2689 2HG1 VAL A 180      34.286  24.309 -29.230  1.00  0.62           H  
ATOM   2690 3HG1 VAL A 180      35.066  25.366 -28.040  1.00  0.62           H  
ATOM   2691 1HG2 VAL A 180      33.807  28.014 -29.140  1.00  0.62           H  
ATOM   2692 2HG2 VAL A 180      35.517  27.867 -28.703  1.00  0.62           H  
ATOM   2693 3HG2 VAL A 180      35.048  28.406 -30.323  1.00  0.62           H  
ATOM   2694  N   VAL A 181      36.566  23.552 -30.351  1.00  0.64           N  
ATOM   2695  CA  VAL A 181      36.498  22.162 -30.778  1.00  0.64           C  
ATOM   2696  C   VAL A 181      35.499  21.413 -29.916  1.00  0.64           C  
ATOM   2697  O   VAL A 181      35.573  21.491 -28.697  1.00  0.64           O  
ATOM   2698  CB  VAL A 181      37.876  21.484 -30.657  1.00  0.64           C  
ATOM   2699  CG1 VAL A 181      37.788  20.021 -31.096  1.00  0.64           C  
ATOM   2700  CG2 VAL A 181      38.860  22.248 -31.484  1.00  0.64           C  
ATOM   2701  H   VAL A 181      37.009  23.800 -29.464  1.00  0.64           H  
ATOM   2702  HA  VAL A 181      36.166  22.122 -31.815  1.00  0.64           H  
ATOM   2703  HB  VAL A 181      38.193  21.488 -29.624  1.00  0.64           H  
ATOM   2704 1HG1 VAL A 181      38.763  19.562 -31.004  1.00  0.64           H  
ATOM   2705 2HG1 VAL A 181      37.074  19.485 -30.468  1.00  0.64           H  
ATOM   2706 3HG1 VAL A 181      37.463  19.971 -32.135  1.00  0.64           H  
ATOM   2707 1HG2 VAL A 181      39.836  21.801 -31.429  1.00  0.64           H  
ATOM   2708 2HG2 VAL A 181      38.529  22.238 -32.481  1.00  0.64           H  
ATOM   2709 3HG2 VAL A 181      38.909  23.274 -31.130  1.00  0.64           H  
ATOM   2710  N   VAL A 182      34.557  20.728 -30.540  1.00  0.68           N  
ATOM   2711  CA  VAL A 182      33.550  19.962 -29.823  1.00  0.68           C  
ATOM   2712  C   VAL A 182      33.885  18.487 -29.984  1.00  0.68           C  
ATOM   2713  O   VAL A 182      34.093  18.018 -31.103  1.00  0.68           O  
ATOM   2714  CB  VAL A 182      32.155  20.271 -30.381  1.00  0.68           C  
ATOM   2715  CG1 VAL A 182      31.125  19.496 -29.660  1.00  0.68           C  
ATOM   2716  CG2 VAL A 182      31.890  21.740 -30.254  1.00  0.68           C  
ATOM   2717  H   VAL A 182      34.530  20.748 -31.556  1.00  0.68           H  
ATOM   2718  HA  VAL A 182      33.579  20.222 -28.765  1.00  0.68           H  
ATOM   2719  HB  VAL A 182      32.113  19.979 -31.434  1.00  0.68           H  
ATOM   2720 1HG1 VAL A 182      30.144  19.727 -30.063  1.00  0.68           H  
ATOM   2721 2HG1 VAL A 182      31.318  18.426 -29.754  1.00  0.68           H  
ATOM   2722 3HG1 VAL A 182      31.182  19.795 -28.629  1.00  0.68           H  
ATOM   2723 1HG2 VAL A 182      30.910  21.949 -30.656  1.00  0.68           H  
ATOM   2724 2HG2 VAL A 182      31.926  22.024 -29.206  1.00  0.68           H  
ATOM   2725 3HG2 VAL A 182      32.643  22.298 -30.811  1.00  0.68           H  
ATOM   2726  N   VAL A 183      33.993  17.770 -28.875  1.00  0.73           N  
ATOM   2727  CA  VAL A 183      34.414  16.376 -28.923  1.00  0.73           C  
ATOM   2728  C   VAL A 183      33.249  15.419 -28.737  1.00  0.73           C  
ATOM   2729  O   VAL A 183      32.610  15.401 -27.685  1.00  0.73           O  
ATOM   2730  CB  VAL A 183      35.451  16.156 -27.820  1.00  0.73           C  
ATOM   2731  CG1 VAL A 183      35.965  14.731 -27.818  1.00  0.73           C  
ATOM   2732  CG2 VAL A 183      36.519  17.171 -27.999  1.00  0.73           C  
ATOM   2733  H   VAL A 183      33.816  18.220 -27.981  1.00  0.73           H  
ATOM   2734  HA  VAL A 183      34.868  16.179 -29.890  1.00  0.73           H  
ATOM   2735  HB  VAL A 183      34.980  16.302 -26.867  1.00  0.73           H  
ATOM   2736 1HG1 VAL A 183      36.684  14.605 -27.008  1.00  0.73           H  
ATOM   2737 2HG1 VAL A 183      35.131  14.044 -27.675  1.00  0.73           H  
ATOM   2738 3HG1 VAL A 183      36.450  14.520 -28.774  1.00  0.73           H  
ATOM   2739 1HG2 VAL A 183      37.262  17.066 -27.217  1.00  0.73           H  
ATOM   2740 2HG2 VAL A 183      36.965  17.016 -28.970  1.00  0.73           H  
ATOM   2741 3HG2 VAL A 183      36.083  18.172 -27.951  1.00  0.73           H  
ATOM   2742  N   GLY A 184      32.982  14.602 -29.756  1.00  0.79           N  
ATOM   2743  CA  GLY A 184      31.832  13.700 -29.738  1.00  0.79           C  
ATOM   2744  C   GLY A 184      30.888  14.058 -30.884  1.00  0.79           C  
ATOM   2745  O   GLY A 184      31.023  15.123 -31.479  1.00  0.79           O  
ATOM   2746  H   GLY A 184      33.570  14.623 -30.595  1.00  0.79           H  
ATOM   2747 1HA  GLY A 184      32.172  12.669 -29.842  1.00  0.79           H  
ATOM   2748 2HA  GLY A 184      31.309  13.780 -28.785  1.00  0.79           H  
ATOM   2749  N   LEU A 185      29.933  13.176 -31.198  1.00  0.85           N  
ATOM   2750  CA  LEU A 185      29.011  13.426 -32.314  1.00  0.85           C  
ATOM   2751  C   LEU A 185      27.553  13.023 -32.003  1.00  0.85           C  
ATOM   2752  O   LEU A 185      26.740  12.778 -32.905  1.00  0.85           O  
ATOM   2753  CB  LEU A 185      29.563  12.655 -33.516  1.00  0.85           C  
ATOM   2754  CG  LEU A 185      28.813  12.707 -34.835  1.00  0.85           C  
ATOM   2755  CD1 LEU A 185      28.759  14.109 -35.377  1.00  0.85           C  
ATOM   2756  CD2 LEU A 185      29.528  11.802 -35.833  1.00  0.85           C  
ATOM   2757  H   LEU A 185      29.859  12.316 -30.672  1.00  0.85           H  
ATOM   2758  HA  LEU A 185      29.027  14.491 -32.542  1.00  0.85           H  
ATOM   2759 1HB  LEU A 185      30.562  13.014 -33.701  1.00  0.85           H  
ATOM   2760 2HB  LEU A 185      29.635  11.604 -33.238  1.00  0.85           H  
ATOM   2761  HG  LEU A 185      27.811  12.366 -34.668  1.00  0.85           H  
ATOM   2762 1HD1 LEU A 185      28.220  14.131 -36.317  1.00  0.85           H  
ATOM   2763 2HD1 LEU A 185      28.267  14.758 -34.662  1.00  0.85           H  
ATOM   2764 3HD1 LEU A 185      29.753  14.444 -35.549  1.00  0.85           H  
ATOM   2765 1HD2 LEU A 185      28.995  11.803 -36.781  1.00  0.85           H  
ATOM   2766 2HD2 LEU A 185      30.517  12.162 -35.986  1.00  0.85           H  
ATOM   2767 3HD2 LEU A 185      29.586  10.791 -35.449  1.00  0.85           H  
ATOM   2768  N   GLY A 186      27.215  13.003 -30.716  1.00  0.90           N  
ATOM   2769  CA  GLY A 186      25.863  12.656 -30.294  1.00  0.90           C  
ATOM   2770  C   GLY A 186      25.002  13.900 -30.374  1.00  0.90           C  
ATOM   2771  O   GLY A 186      25.497  14.951 -30.783  1.00  0.90           O  
ATOM   2772  H   GLY A 186      27.913  13.226 -30.021  1.00  0.90           H  
ATOM   2773 1HA  GLY A 186      25.459  11.864 -30.926  1.00  0.90           H  
ATOM   2774 2HA  GLY A 186      25.882  12.281 -29.272  1.00  0.90           H  
ATOM   2775  N   ALA A 187      23.750  13.814 -29.922  1.00  0.92           N  
ATOM   2776  CA  ALA A 187      22.859  14.970 -30.001  1.00  0.92           C  
ATOM   2777  C   ALA A 187      23.406  16.159 -29.245  1.00  0.92           C  
ATOM   2778  O   ALA A 187      23.323  17.283 -29.725  1.00  0.92           O  
ATOM   2779  CB  ALA A 187      21.480  14.605 -29.472  1.00  0.92           C  
ATOM   2780  H   ALA A 187      23.403  12.930 -29.575  1.00  0.92           H  
ATOM   2781  HA  ALA A 187      22.776  15.275 -31.035  1.00  0.92           H  
ATOM   2782 1HB  ALA A 187      20.819  15.471 -29.564  1.00  0.92           H  
ATOM   2783 2HB  ALA A 187      21.076  13.775 -30.053  1.00  0.92           H  
ATOM   2784 3HB  ALA A 187      21.554  14.316 -28.426  1.00  0.92           H  
ATOM   2785  N   SER A 188      24.023  15.936 -28.092  1.00  0.91           N  
ATOM   2786  CA  SER A 188      24.545  17.081 -27.370  1.00  0.91           C  
ATOM   2787  C   SER A 188      25.692  17.723 -28.147  1.00  0.91           C  
ATOM   2788  O   SER A 188      25.780  18.942 -28.248  1.00  0.91           O  
ATOM   2789  CB  SER A 188      24.991  16.673 -25.981  1.00  0.91           C  
ATOM   2790  OG  SER A 188      23.898  16.265 -25.199  1.00  0.91           O  
ATOM   2791  H   SER A 188      24.104  15.002 -27.720  1.00  0.91           H  
ATOM   2792  HA  SER A 188      23.746  17.820 -27.273  1.00  0.91           H  
ATOM   2793 1HB  SER A 188      25.717  15.864 -26.053  1.00  0.91           H  
ATOM   2794 2HB  SER A 188      25.491  17.517 -25.501  1.00  0.91           H  
ATOM   2795  HG  SER A 188      24.250  16.096 -24.320  1.00  0.91           H  
ATOM   2796  N   ALA A 189      26.571  16.904 -28.730  1.00  0.88           N  
ATOM   2797  CA  ALA A 189      27.712  17.443 -29.468  1.00  0.88           C  
ATOM   2798  C   ALA A 189      27.276  18.249 -30.651  1.00  0.88           C  
ATOM   2799  O   ALA A 189      27.849  19.292 -30.963  1.00  0.88           O  
ATOM   2800  CB  ALA A 189      28.602  16.338 -29.961  1.00  0.88           C  
ATOM   2801  H   ALA A 189      26.439  15.905 -28.663  1.00  0.88           H  
ATOM   2802  HA  ALA A 189      28.255  18.100 -28.812  1.00  0.88           H  
ATOM   2803 1HB  ALA A 189      29.446  16.776 -30.490  1.00  0.88           H  
ATOM   2804 2HB  ALA A 189      28.961  15.728 -29.151  1.00  0.88           H  
ATOM   2805 3HB  ALA A 189      28.035  15.721 -30.637  1.00  0.88           H  
ATOM   2806  N   VAL A 190      26.248  17.760 -31.303  1.00  0.84           N  
ATOM   2807  CA  VAL A 190      25.729  18.386 -32.482  1.00  0.84           C  
ATOM   2808  C   VAL A 190      24.947  19.655 -32.160  1.00  0.84           C  
ATOM   2809  O   VAL A 190      25.157  20.684 -32.807  1.00  0.84           O  
ATOM   2810  CB  VAL A 190      24.963  17.334 -33.268  1.00  0.84           C  
ATOM   2811  CG1 VAL A 190      24.275  17.933 -34.364  1.00  0.84           C  
ATOM   2812  CG2 VAL A 190      26.005  16.343 -33.826  1.00  0.84           C  
ATOM   2813  H   VAL A 190      25.825  16.887 -30.987  1.00  0.84           H  
ATOM   2814  HA  VAL A 190      26.576  18.670 -33.104  1.00  0.84           H  
ATOM   2815  HB  VAL A 190      24.238  16.829 -32.622  1.00  0.84           H  
ATOM   2816 1HG1 VAL A 190      23.768  17.163 -34.936  1.00  0.84           H  
ATOM   2817 2HG1 VAL A 190      23.552  18.664 -34.002  1.00  0.84           H  
ATOM   2818 3HG1 VAL A 190      25.017  18.404 -34.951  1.00  0.84           H  
ATOM   2819 1HG2 VAL A 190      25.538  15.575 -34.421  1.00  0.84           H  
ATOM   2820 2HG2 VAL A 190      26.705  16.888 -34.454  1.00  0.84           H  
ATOM   2821 3HG2 VAL A 190      26.543  15.878 -32.998  1.00  0.84           H  
ATOM   2822  N   ASP A 191      24.086  19.628 -31.130  1.00  0.80           N  
ATOM   2823  CA  ASP A 191      23.385  20.854 -30.740  1.00  0.80           C  
ATOM   2824  C   ASP A 191      24.394  21.922 -30.338  1.00  0.80           C  
ATOM   2825  O   ASP A 191      24.232  23.097 -30.681  1.00  0.80           O  
ATOM   2826  CB  ASP A 191      22.448  20.624 -29.540  1.00  0.80           C  
ATOM   2827  CG  ASP A 191      21.172  19.865 -29.851  1.00  0.80           C  
ATOM   2828  OD1 ASP A 191      20.838  19.726 -31.003  1.00  0.80           O  
ATOM   2829  OD2 ASP A 191      20.517  19.455 -28.919  1.00  0.80           O  
ATOM   2830  H   ASP A 191      23.917  18.766 -30.617  1.00  0.80           H  
ATOM   2831  HA  ASP A 191      22.808  21.215 -31.588  1.00  0.80           H  
ATOM   2832 1HB  ASP A 191      22.996  20.061 -28.777  1.00  0.80           H  
ATOM   2833 2HB  ASP A 191      22.183  21.585 -29.101  1.00  0.80           H  
ATOM   2834  N   ILE A 192      25.448  21.514 -29.629  1.00  0.77           N  
ATOM   2835  CA  ILE A 192      26.474  22.442 -29.202  1.00  0.77           C  
ATOM   2836  C   ILE A 192      27.282  22.954 -30.368  1.00  0.77           C  
ATOM   2837  O   ILE A 192      27.485  24.153 -30.480  1.00  0.77           O  
ATOM   2838  CB  ILE A 192      27.361  21.821 -28.118  1.00  0.77           C  
ATOM   2839  CG1 ILE A 192      26.501  21.648 -26.894  1.00  0.77           C  
ATOM   2840  CG2 ILE A 192      28.580  22.655 -27.852  1.00  0.77           C  
ATOM   2841  CD1 ILE A 192      27.093  20.853 -25.820  1.00  0.77           C  
ATOM   2842  H   ILE A 192      25.533  20.535 -29.352  1.00  0.77           H  
ATOM   2843  HA  ILE A 192      25.981  23.298 -28.746  1.00  0.77           H  
ATOM   2844  HB  ILE A 192      27.673  20.826 -28.441  1.00  0.77           H  
ATOM   2845 1HG1 ILE A 192      26.281  22.593 -26.530  1.00  0.77           H  
ATOM   2846 2HG1 ILE A 192      25.566  21.178 -27.188  1.00  0.77           H  
ATOM   2847 1HG2 ILE A 192      29.169  22.179 -27.094  1.00  0.77           H  
ATOM   2848 2HG2 ILE A 192      29.152  22.723 -28.762  1.00  0.77           H  
ATOM   2849 3HG2 ILE A 192      28.292  23.646 -27.523  1.00  0.77           H  
ATOM   2850 1HD1 ILE A 192      26.389  20.809 -24.991  1.00  0.77           H  
ATOM   2851 2HD1 ILE A 192      27.281  19.856 -26.187  1.00  0.77           H  
ATOM   2852 3HD1 ILE A 192      28.020  21.313 -25.486  1.00  0.77           H  
ATOM   2853  N   ALA A 193      27.729  22.086 -31.268  1.00  0.74           N  
ATOM   2854  CA  ALA A 193      28.487  22.589 -32.399  1.00  0.74           C  
ATOM   2855  C   ALA A 193      27.661  23.553 -33.234  1.00  0.74           C  
ATOM   2856  O   ALA A 193      28.145  24.606 -33.658  1.00  0.74           O  
ATOM   2857  CB  ALA A 193      28.932  21.443 -33.267  1.00  0.74           C  
ATOM   2858  H   ALA A 193      27.567  21.087 -31.169  1.00  0.74           H  
ATOM   2859  HA  ALA A 193      29.347  23.122 -32.017  1.00  0.74           H  
ATOM   2860 1HB  ALA A 193      29.512  21.821 -34.106  1.00  0.74           H  
ATOM   2861 2HB  ALA A 193      29.543  20.758 -32.677  1.00  0.74           H  
ATOM   2862 3HB  ALA A 193      28.056  20.916 -33.634  1.00  0.74           H  
ATOM   2863  N   ALA A 194      26.391  23.215 -33.452  1.00  0.72           N  
ATOM   2864  CA  ALA A 194      25.529  24.079 -34.234  1.00  0.72           C  
ATOM   2865  C   ALA A 194      25.332  25.425 -33.543  1.00  0.72           C  
ATOM   2866  O   ALA A 194      25.440  26.483 -34.165  1.00  0.72           O  
ATOM   2867  CB  ALA A 194      24.191  23.404 -34.448  1.00  0.72           C  
ATOM   2868  H   ALA A 194      26.015  22.339 -33.089  1.00  0.72           H  
ATOM   2869  HA  ALA A 194      26.005  24.254 -35.198  1.00  0.72           H  
ATOM   2870 1HB  ALA A 194      23.561  24.044 -35.044  1.00  0.72           H  
ATOM   2871 2HB  ALA A 194      24.334  22.453 -34.959  1.00  0.72           H  
ATOM   2872 3HB  ALA A 194      23.717  23.226 -33.482  1.00  0.72           H  
ATOM   2873  N   ASP A 195      25.144  25.409 -32.224  1.00  0.71           N  
ATOM   2874  CA  ASP A 195      24.933  26.650 -31.501  1.00  0.71           C  
ATOM   2875  C   ASP A 195      26.209  27.487 -31.432  1.00  0.71           C  
ATOM   2876  O   ASP A 195      26.197  28.693 -31.675  1.00  0.71           O  
ATOM   2877  CB  ASP A 195      24.454  26.370 -30.091  1.00  0.71           C  
ATOM   2878  CG  ASP A 195      23.987  27.578 -29.432  1.00  0.71           C  
ATOM   2879  OD1 ASP A 195      22.900  28.059 -29.748  1.00  0.71           O  
ATOM   2880  OD2 ASP A 195      24.696  28.071 -28.582  1.00  0.71           O  
ATOM   2881  H   ASP A 195      25.077  24.524 -31.718  1.00  0.71           H  
ATOM   2882  HA  ASP A 195      24.171  27.224 -32.026  1.00  0.71           H  
ATOM   2883 1HB  ASP A 195      23.640  25.641 -30.119  1.00  0.71           H  
ATOM   2884 2HB  ASP A 195      25.267  25.921 -29.513  1.00  0.71           H  
ATOM   2885  N   LEU A 196      27.335  26.846 -31.152  1.00  0.69           N  
ATOM   2886  CA  LEU A 196      28.602  27.546 -31.051  1.00  0.69           C  
ATOM   2887  C   LEU A 196      28.940  28.226 -32.345  1.00  0.69           C  
ATOM   2888  O   LEU A 196      29.456  29.342 -32.341  1.00  0.69           O  
ATOM   2889  CB  LEU A 196      29.736  26.575 -30.756  1.00  0.69           C  
ATOM   2890  CG  LEU A 196      29.863  25.967 -29.402  1.00  0.69           C  
ATOM   2891  CD1 LEU A 196      30.830  24.874 -29.518  1.00  0.69           C  
ATOM   2892  CD2 LEU A 196      30.390  26.990 -28.449  1.00  0.69           C  
ATOM   2893  H   LEU A 196      27.314  25.849 -30.976  1.00  0.69           H  
ATOM   2894  HA  LEU A 196      28.531  28.290 -30.258  1.00  0.69           H  
ATOM   2895 1HB  LEU A 196      29.641  25.745 -31.458  1.00  0.69           H  
ATOM   2896 2HB  LEU A 196      30.676  27.081 -30.972  1.00  0.69           H  
ATOM   2897  HG  LEU A 196      28.911  25.582 -29.050  1.00  0.69           H  
ATOM   2898 1HD1 LEU A 196      30.983  24.402 -28.550  1.00  0.69           H  
ATOM   2899 2HD1 LEU A 196      30.433  24.164 -30.219  1.00  0.69           H  
ATOM   2900 3HD1 LEU A 196      31.752  25.263 -29.894  1.00  0.69           H  
ATOM   2901 1HD2 LEU A 196      30.529  26.530 -27.477  1.00  0.69           H  
ATOM   2902 2HD2 LEU A 196      31.346  27.361 -28.810  1.00  0.69           H  
ATOM   2903 3HD2 LEU A 196      29.682  27.816 -28.370  1.00  0.69           H  
ATOM   2904  N   SER A 197      28.584  27.606 -33.468  1.00  0.68           N  
ATOM   2905  CA  SER A 197      28.914  28.144 -34.775  1.00  0.68           C  
ATOM   2906  C   SER A 197      28.257  29.505 -35.035  1.00  0.68           C  
ATOM   2907  O   SER A 197      28.670  30.230 -35.940  1.00  0.68           O  
ATOM   2908  CB  SER A 197      28.488  27.182 -35.857  1.00  0.68           C  
ATOM   2909  OG  SER A 197      27.109  27.178 -36.084  1.00  0.68           O  
ATOM   2910  H   SER A 197      28.146  26.682 -33.422  1.00  0.68           H  
ATOM   2911  HA  SER A 197      29.997  28.267 -34.825  1.00  0.68           H  
ATOM   2912 1HB  SER A 197      29.008  27.396 -36.746  1.00  0.68           H  
ATOM   2913 2HB  SER A 197      28.790  26.193 -35.548  1.00  0.68           H  
ATOM   2914  HG  SER A 197      26.671  26.929 -35.252  1.00  0.68           H  
ATOM   2915  N   ARG A 198      27.225  29.856 -34.252  1.00  0.67           N  
ATOM   2916  CA  ARG A 198      26.521  31.122 -34.398  1.00  0.67           C  
ATOM   2917  C   ARG A 198      27.279  32.270 -33.730  1.00  0.67           C  
ATOM   2918  O   ARG A 198      26.991  33.443 -33.984  1.00  0.67           O  
ATOM   2919  CB  ARG A 198      25.163  31.046 -33.723  1.00  0.67           C  
ATOM   2920  CG  ARG A 198      24.176  30.083 -34.327  1.00  0.67           C  
ATOM   2921  CD  ARG A 198      22.949  29.990 -33.483  1.00  0.67           C  
ATOM   2922  NE  ARG A 198      22.188  31.241 -33.472  1.00  0.67           N  
ATOM   2923  CZ  ARG A 198      21.298  31.592 -32.521  1.00  0.67           C  
ATOM   2924  NH1 ARG A 198      21.069  30.803 -31.496  1.00  0.67           N  
ATOM   2925  NH2 ARG A 198      20.654  32.743 -32.617  1.00  0.67           N  
ATOM   2926  H   ARG A 198      26.922  29.234 -33.504  1.00  0.67           H  
ATOM   2927  HA  ARG A 198      26.400  31.337 -35.459  1.00  0.67           H  
ATOM   2928 1HB  ARG A 198      25.296  30.771 -32.681  1.00  0.67           H  
ATOM   2929 2HB  ARG A 198      24.706  32.033 -33.733  1.00  0.67           H  
ATOM   2930 1HG  ARG A 198      23.899  30.414 -35.323  1.00  0.67           H  
ATOM   2931 2HG  ARG A 198      24.631  29.088 -34.381  1.00  0.67           H  
ATOM   2932 1HD  ARG A 198      22.305  29.197 -33.870  1.00  0.67           H  
ATOM   2933 2HD  ARG A 198      23.239  29.751 -32.454  1.00  0.67           H  
ATOM   2934  HE  ARG A 198      22.331  31.885 -34.238  1.00  0.67           H  
ATOM   2935 1HH1 ARG A 198      21.569  29.918 -31.403  1.00  0.67           H  
ATOM   2936 2HH1 ARG A 198      20.405  31.087 -30.793  1.00  0.67           H  
ATOM   2937 1HH2 ARG A 198      20.827  33.355 -33.403  1.00  0.67           H  
ATOM   2938 2HH2 ARG A 198      19.988  33.010 -31.907  1.00  0.67           H  
ATOM   2939  N   HIS A 199      28.202  31.928 -32.831  1.00  0.65           N  
ATOM   2940  CA  HIS A 199      28.917  32.916 -32.038  1.00  0.65           C  
ATOM   2941  C   HIS A 199      30.428  32.873 -32.293  1.00  0.65           C  
ATOM   2942  O   HIS A 199      31.093  33.913 -32.388  1.00  0.65           O  
ATOM   2943  CB  HIS A 199      28.661  32.609 -30.552  1.00  0.65           C  
ATOM   2944  CG  HIS A 199      27.225  32.651 -30.147  1.00  0.65           C  
ATOM   2945  ND1 HIS A 199      26.513  33.825 -30.022  1.00  0.65           N  
ATOM   2946  CD2 HIS A 199      26.363  31.652 -29.843  1.00  0.65           C  
ATOM   2947  CE1 HIS A 199      25.274  33.543 -29.651  1.00  0.65           C  
ATOM   2948  NE2 HIS A 199      25.162  32.233 -29.537  1.00  0.65           N  
ATOM   2949  H   HIS A 199      28.425  30.947 -32.699  1.00  0.65           H  
ATOM   2950  HA  HIS A 199      28.558  33.916 -32.271  1.00  0.65           H  
ATOM   2951 1HB  HIS A 199      29.051  31.614 -30.312  1.00  0.65           H  
ATOM   2952 2HB  HIS A 199      29.195  33.317 -29.930  1.00  0.65           H  
ATOM   2953  HD2 HIS A 199      26.585  30.581 -29.840  1.00  0.65           H  
ATOM   2954  HE1 HIS A 199      24.482  34.268 -29.470  1.00  0.65           H  
ATOM   2955  HE2 HIS A 199      24.328  31.727 -29.266  1.00  0.65           H  
ATOM   2956  N   ALA A 200      30.953  31.658 -32.371  1.00  0.64           N  
ATOM   2957  CA  ALA A 200      32.371  31.346 -32.512  1.00  0.64           C  
ATOM   2958  C   ALA A 200      32.867  31.730 -33.889  1.00  0.64           C  
ATOM   2959  O   ALA A 200      32.083  31.834 -34.830  1.00  0.64           O  
ATOM   2960  CB  ALA A 200      32.597  29.867 -32.257  1.00  0.64           C  
ATOM   2961  H   ALA A 200      30.328  30.870 -32.313  1.00  0.64           H  
ATOM   2962  HA  ALA A 200      32.931  31.921 -31.778  1.00  0.64           H  
ATOM   2963 1HB  ALA A 200      33.641  29.620 -32.344  1.00  0.64           H  
ATOM   2964 2HB  ALA A 200      32.250  29.617 -31.255  1.00  0.64           H  
ATOM   2965 3HB  ALA A 200      32.036  29.290 -32.990  1.00  0.64           H  
ATOM   2966  N   GLU A 201      34.166  31.972 -34.013  1.00  0.63           N  
ATOM   2967  CA  GLU A 201      34.737  32.275 -35.317  1.00  0.63           C  
ATOM   2968  C   GLU A 201      34.601  31.039 -36.191  1.00  0.63           C  
ATOM   2969  O   GLU A 201      34.134  31.105 -37.334  1.00  0.63           O  
ATOM   2970  CB  GLU A 201      36.219  32.662 -35.200  1.00  0.63           C  
ATOM   2971  CG  GLU A 201      36.875  33.061 -36.530  1.00  0.63           C  
ATOM   2972  CD  GLU A 201      38.353  33.416 -36.417  1.00  0.63           C  
ATOM   2973  OE1 GLU A 201      38.899  33.336 -35.345  1.00  0.63           O  
ATOM   2974  OE2 GLU A 201      38.928  33.761 -37.422  1.00  0.63           O  
ATOM   2975  H   GLU A 201      34.771  31.854 -33.205  1.00  0.63           H  
ATOM   2976  HA  GLU A 201      34.179  33.093 -35.771  1.00  0.63           H  
ATOM   2977 1HB  GLU A 201      36.320  33.501 -34.517  1.00  0.63           H  
ATOM   2978 2HB  GLU A 201      36.785  31.829 -34.777  1.00  0.63           H  
ATOM   2979 1HG  GLU A 201      36.766  32.249 -37.231  1.00  0.63           H  
ATOM   2980 2HG  GLU A 201      36.336  33.916 -36.933  1.00  0.63           H  
ATOM   2981  N   ARG A 202      35.039  29.910 -35.633  1.00  0.63           N  
ATOM   2982  CA  ARG A 202      34.963  28.604 -36.289  1.00  0.63           C  
ATOM   2983  C   ARG A 202      34.706  27.512 -35.271  1.00  0.63           C  
ATOM   2984  O   ARG A 202      35.245  27.573 -34.156  1.00  0.63           O  
ATOM   2985  CB  ARG A 202      36.235  28.242 -37.062  1.00  0.63           C  
ATOM   2986  CG  ARG A 202      36.567  29.106 -38.281  1.00  0.63           C  
ATOM   2987  CD  ARG A 202      35.589  28.881 -39.396  1.00  0.63           C  
ATOM   2988  NE  ARG A 202      35.957  29.602 -40.608  1.00  0.63           N  
ATOM   2989  CZ  ARG A 202      35.660  30.893 -40.874  1.00  0.63           C  
ATOM   2990  NH1 ARG A 202      34.997  31.635 -40.008  1.00  0.63           N  
ATOM   2991  NH2 ARG A 202      36.045  31.424 -42.026  1.00  0.63           N  
ATOM   2992  H   ARG A 202      35.398  29.980 -34.680  1.00  0.63           H  
ATOM   2993  HA  ARG A 202      34.128  28.615 -36.993  1.00  0.63           H  
ATOM   2994 1HB  ARG A 202      37.088  28.295 -36.385  1.00  0.63           H  
ATOM   2995 2HB  ARG A 202      36.159  27.208 -37.405  1.00  0.63           H  
ATOM   2996 1HG  ARG A 202      36.553  30.149 -38.022  1.00  0.63           H  
ATOM   2997 2HG  ARG A 202      37.559  28.847 -38.645  1.00  0.63           H  
ATOM   2998 1HD  ARG A 202      35.539  27.817 -39.634  1.00  0.63           H  
ATOM   2999 2HD  ARG A 202      34.600  29.221 -39.088  1.00  0.63           H  
ATOM   3000  HE  ARG A 202      36.462  29.088 -41.314  1.00  0.63           H  
ATOM   3001 1HH1 ARG A 202      34.687  31.255 -39.096  1.00  0.63           H  
ATOM   3002 2HH1 ARG A 202      34.791  32.596 -40.227  1.00  0.63           H  
ATOM   3003 1HH2 ARG A 202      36.553  30.862 -42.695  1.00  0.63           H  
ATOM   3004 2HH2 ARG A 202      35.830  32.387 -42.234  1.00  0.63           H  
ATOM   3005  N   THR A 203      33.945  26.496 -35.662  1.00  0.63           N  
ATOM   3006  CA  THR A 203      33.750  25.356 -34.784  1.00  0.63           C  
ATOM   3007  C   THR A 203      34.176  24.053 -35.446  1.00  0.63           C  
ATOM   3008  O   THR A 203      33.851  23.805 -36.606  1.00  0.63           O  
ATOM   3009  CB  THR A 203      32.294  25.288 -34.336  1.00  0.63           C  
ATOM   3010  OG1 THR A 203      31.976  26.491 -33.626  1.00  0.63           O  
ATOM   3011  CG2 THR A 203      32.039  24.101 -33.436  1.00  0.63           C  
ATOM   3012  H   THR A 203      33.475  26.506 -36.572  1.00  0.63           H  
ATOM   3013  HA  THR A 203      34.363  25.497 -33.901  1.00  0.63           H  
ATOM   3014  HB  THR A 203      31.667  25.230 -35.206  1.00  0.63           H  
ATOM   3015  HG1 THR A 203      32.636  26.617 -32.935  1.00  0.63           H  
ATOM   3016 1HG2 THR A 203      31.003  24.113 -33.146  1.00  0.63           H  
ATOM   3017 2HG2 THR A 203      32.259  23.173 -33.962  1.00  0.63           H  
ATOM   3018 3HG2 THR A 203      32.671  24.175 -32.549  1.00  0.63           H  
ATOM   3019  N   LEU A 204      34.931  23.245 -34.722  1.00  0.64           N  
ATOM   3020  CA  LEU A 204      35.352  21.963 -35.252  1.00  0.64           C  
ATOM   3021  C   LEU A 204      34.593  20.869 -34.521  1.00  0.64           C  
ATOM   3022  O   LEU A 204      34.294  21.017 -33.336  1.00  0.64           O  
ATOM   3023  CB  LEU A 204      36.864  21.771 -35.083  1.00  0.64           C  
ATOM   3024  CG  LEU A 204      37.761  22.857 -35.698  1.00  0.64           C  
ATOM   3025  CD1 LEU A 204      39.218  22.524 -35.455  1.00  0.64           C  
ATOM   3026  CD2 LEU A 204      37.480  22.950 -37.143  1.00  0.64           C  
ATOM   3027  H   LEU A 204      35.190  23.528 -33.778  1.00  0.64           H  
ATOM   3028  HA  LEU A 204      35.107  21.913 -36.308  1.00  0.64           H  
ATOM   3029 1HB  LEU A 204      37.075  21.708 -34.040  1.00  0.64           H  
ATOM   3030 2HB  LEU A 204      37.136  20.820 -35.542  1.00  0.64           H  
ATOM   3031  HG  LEU A 204      37.554  23.819 -35.223  1.00  0.64           H  
ATOM   3032 1HD1 LEU A 204      39.837  23.302 -35.901  1.00  0.64           H  
ATOM   3033 2HD1 LEU A 204      39.437  22.467 -34.412  1.00  0.64           H  
ATOM   3034 3HD1 LEU A 204      39.446  21.572 -35.917  1.00  0.64           H  
ATOM   3035 1HD2 LEU A 204      38.108  23.717 -37.597  1.00  0.64           H  
ATOM   3036 2HD2 LEU A 204      37.682  21.991 -37.605  1.00  0.64           H  
ATOM   3037 3HD2 LEU A 204      36.434  23.205 -37.278  1.00  0.64           H  
ATOM   3038  N   LEU A 205      34.273  19.777 -35.204  1.00  0.68           N  
ATOM   3039  CA  LEU A 205      33.594  18.668 -34.518  1.00  0.68           C  
ATOM   3040  C   LEU A 205      34.436  17.396 -34.639  1.00  0.68           C  
ATOM   3041  O   LEU A 205      34.591  16.863 -35.730  1.00  0.68           O  
ATOM   3042  CB  LEU A 205      32.176  18.484 -35.093  1.00  0.68           C  
ATOM   3043  CG  LEU A 205      31.231  17.596 -34.258  1.00  0.68           C  
ATOM   3044  CD1 LEU A 205      29.765  17.863 -34.650  1.00  0.68           C  
ATOM   3045  CD2 LEU A 205      31.585  16.177 -34.490  1.00  0.68           C  
ATOM   3046  H   LEU A 205      34.537  19.724 -36.190  1.00  0.68           H  
ATOM   3047  HA  LEU A 205      33.498  18.906 -33.460  1.00  0.68           H  
ATOM   3048 1HB  LEU A 205      31.713  19.467 -35.182  1.00  0.68           H  
ATOM   3049 2HB  LEU A 205      32.250  18.048 -36.085  1.00  0.68           H  
ATOM   3050  HG  LEU A 205      31.348  17.828 -33.191  1.00  0.68           H  
ATOM   3051 1HD1 LEU A 205      29.113  17.230 -34.047  1.00  0.68           H  
ATOM   3052 2HD1 LEU A 205      29.523  18.902 -34.468  1.00  0.68           H  
ATOM   3053 3HD1 LEU A 205      29.619  17.637 -35.705  1.00  0.68           H  
ATOM   3054 1HD2 LEU A 205      30.934  15.549 -33.903  1.00  0.68           H  
ATOM   3055 2HD2 LEU A 205      31.472  15.949 -35.545  1.00  0.68           H  
ATOM   3056 3HD2 LEU A 205      32.602  15.998 -34.189  1.00  0.68           H  
ATOM   3057  N   SER A 206      34.992  16.924 -33.523  1.00  0.73           N  
ATOM   3058  CA  SER A 206      35.910  15.776 -33.516  1.00  0.73           C  
ATOM   3059  C   SER A 206      35.196  14.427 -33.351  1.00  0.73           C  
ATOM   3060  O   SER A 206      34.516  14.174 -32.343  1.00  0.73           O  
ATOM   3061  CB  SER A 206      36.941  15.956 -32.442  1.00  0.73           C  
ATOM   3062  OG  SER A 206      37.779  14.851 -32.367  1.00  0.73           O  
ATOM   3063  H   SER A 206      34.769  17.383 -32.645  1.00  0.73           H  
ATOM   3064  HA  SER A 206      36.434  15.759 -34.469  1.00  0.73           H  
ATOM   3065 1HB  SER A 206      37.509  16.838 -32.652  1.00  0.73           H  
ATOM   3066 2HB  SER A 206      36.458  16.111 -31.493  1.00  0.73           H  
ATOM   3067  HG  SER A 206      38.131  14.711 -33.292  1.00  0.73           H  
ATOM   3068  N   VAL A 207      35.357  13.563 -34.356  1.00  0.80           N  
ATOM   3069  CA  VAL A 207      34.669  12.282 -34.442  1.00  0.80           C  
ATOM   3070  C   VAL A 207      35.569  11.029 -34.372  1.00  0.80           C  
ATOM   3071  O   VAL A 207      36.518  10.887 -35.145  1.00  0.80           O  
ATOM   3072  CB  VAL A 207      33.925  12.277 -35.790  1.00  0.80           C  
ATOM   3073  CG1 VAL A 207      33.200  11.008 -35.990  1.00  0.80           C  
ATOM   3074  CG2 VAL A 207      33.021  13.450 -35.844  1.00  0.80           C  
ATOM   3075  H   VAL A 207      35.935  13.854 -35.141  1.00  0.80           H  
ATOM   3076  HA  VAL A 207      33.942  12.239 -33.631  1.00  0.80           H  
ATOM   3077  HB  VAL A 207      34.654  12.363 -36.599  1.00  0.80           H  
ATOM   3078 1HG1 VAL A 207      32.690  11.015 -36.952  1.00  0.80           H  
ATOM   3079 2HG1 VAL A 207      33.908  10.190 -35.968  1.00  0.80           H  
ATOM   3080 3HG1 VAL A 207      32.468  10.883 -35.193  1.00  0.80           H  
ATOM   3081 1HG2 VAL A 207      32.522  13.465 -36.784  1.00  0.80           H  
ATOM   3082 2HG2 VAL A 207      32.305  13.384 -35.048  1.00  0.80           H  
ATOM   3083 3HG2 VAL A 207      33.603  14.359 -35.736  1.00  0.80           H  
ATOM   3084  N   ARG A 208      35.241  10.097 -33.458  1.00  0.87           N  
ATOM   3085  CA  ARG A 208      35.966   8.817 -33.350  1.00  0.87           C  
ATOM   3086  C   ARG A 208      35.482   7.777 -34.346  1.00  0.87           C  
ATOM   3087  O   ARG A 208      36.274   6.986 -34.868  1.00  0.87           O  
ATOM   3088  CB  ARG A 208      35.837   8.195 -31.958  1.00  0.87           C  
ATOM   3089  CG  ARG A 208      36.584   8.885 -30.816  1.00  0.87           C  
ATOM   3090  CD  ARG A 208      36.366   8.179 -29.517  1.00  0.87           C  
ATOM   3091  NE  ARG A 208      37.185   8.731 -28.436  1.00  0.87           N  
ATOM   3092  CZ  ARG A 208      37.211   8.245 -27.175  1.00  0.87           C  
ATOM   3093  NH1 ARG A 208      36.453   7.221 -26.854  1.00  0.87           N  
ATOM   3094  NH2 ARG A 208      38.003   8.783 -26.264  1.00  0.87           N  
ATOM   3095  H   ARG A 208      34.468  10.282 -32.836  1.00  0.87           H  
ATOM   3096  HA  ARG A 208      37.008   8.985 -33.572  1.00  0.87           H  
ATOM   3097 1HB  ARG A 208      34.784   8.150 -31.684  1.00  0.87           H  
ATOM   3098 2HB  ARG A 208      36.198   7.166 -32.001  1.00  0.87           H  
ATOM   3099 1HG  ARG A 208      37.647   8.850 -31.010  1.00  0.87           H  
ATOM   3100 2HG  ARG A 208      36.256   9.922 -30.723  1.00  0.87           H  
ATOM   3101 1HD  ARG A 208      35.318   8.265 -29.228  1.00  0.87           H  
ATOM   3102 2HD  ARG A 208      36.622   7.127 -29.635  1.00  0.87           H  
ATOM   3103  HE  ARG A 208      37.785   9.515 -28.651  1.00  0.87           H  
ATOM   3104 1HH1 ARG A 208      35.850   6.803 -27.548  1.00  0.87           H  
ATOM   3105 2HH1 ARG A 208      36.474   6.850 -25.915  1.00  0.87           H  
ATOM   3106 1HH2 ARG A 208      38.600   9.561 -26.509  1.00  0.87           H  
ATOM   3107 2HH2 ARG A 208      38.024   8.394 -25.332  1.00  0.87           H  
ATOM   3108  N   ARG A 209      34.178   7.766 -34.569  1.00  0.93           N  
ATOM   3109  CA  ARG A 209      33.515   6.822 -35.457  1.00  0.93           C  
ATOM   3110  C   ARG A 209      32.449   7.582 -36.213  1.00  0.93           C  
ATOM   3111  O   ARG A 209      31.805   8.463 -35.645  1.00  0.93           O  
ATOM   3112  CB  ARG A 209      32.866   5.682 -34.675  1.00  0.93           C  
ATOM   3113  CG  ARG A 209      33.829   4.765 -33.909  1.00  0.93           C  
ATOM   3114  CD  ARG A 209      34.618   3.920 -34.843  1.00  0.93           C  
ATOM   3115  NE  ARG A 209      35.465   2.969 -34.150  1.00  0.93           N  
ATOM   3116  CZ  ARG A 209      36.711   3.225 -33.695  1.00  0.93           C  
ATOM   3117  NH1 ARG A 209      37.269   4.410 -33.862  1.00  0.93           N  
ATOM   3118  NH2 ARG A 209      37.383   2.267 -33.075  1.00  0.93           N  
ATOM   3119  H   ARG A 209      33.611   8.454 -34.102  1.00  0.93           H  
ATOM   3120  HA  ARG A 209      34.237   6.412 -36.167  1.00  0.93           H  
ATOM   3121 1HB  ARG A 209      32.150   6.088 -33.965  1.00  0.93           H  
ATOM   3122 2HB  ARG A 209      32.309   5.052 -35.376  1.00  0.93           H  
ATOM   3123 1HG  ARG A 209      34.512   5.343 -33.297  1.00  0.93           H  
ATOM   3124 2HG  ARG A 209      33.251   4.100 -33.269  1.00  0.93           H  
ATOM   3125 1HD  ARG A 209      33.924   3.355 -35.458  1.00  0.93           H  
ATOM   3126 2HD  ARG A 209      35.243   4.544 -35.485  1.00  0.93           H  
ATOM   3127  HE  ARG A 209      35.091   2.045 -33.996  1.00  0.93           H  
ATOM   3128 1HH1 ARG A 209      36.771   5.177 -34.343  1.00  0.93           H  
ATOM   3129 2HH1 ARG A 209      38.202   4.577 -33.518  1.00  0.93           H  
ATOM   3130 1HH2 ARG A 209      36.963   1.357 -32.945  1.00  0.93           H  
ATOM   3131 2HH2 ARG A 209      38.315   2.445 -32.733  1.00  0.93           H  
ATOM   3132  N   GLY A 210      32.223   7.248 -37.467  1.00  0.97           N  
ATOM   3133  CA  GLY A 210      31.168   7.943 -38.181  1.00  0.97           C  
ATOM   3134  C   GLY A 210      29.834   7.614 -37.529  1.00  0.97           C  
ATOM   3135  O   GLY A 210      29.666   6.532 -36.955  1.00  0.97           O  
ATOM   3136  H   GLY A 210      32.769   6.522 -37.921  1.00  0.97           H  
ATOM   3137 1HA  GLY A 210      31.342   9.020 -38.155  1.00  0.97           H  
ATOM   3138 2HA  GLY A 210      31.168   7.648 -39.222  1.00  0.97           H  
ATOM   3139  N   LEU A 211      28.881   8.515 -37.657  1.00  0.98           N  
ATOM   3140  CA  LEU A 211      27.562   8.321 -37.081  1.00  0.98           C  
ATOM   3141  C   LEU A 211      26.531   8.842 -38.031  1.00  0.98           C  
ATOM   3142  O   LEU A 211      26.705   9.896 -38.635  1.00  0.98           O  
ATOM   3143  CB  LEU A 211      27.413   9.064 -35.765  1.00  0.98           C  
ATOM   3144  CG  LEU A 211      26.122   8.900 -35.050  1.00  0.98           C  
ATOM   3145  CD1 LEU A 211      26.005   7.489 -34.582  1.00  0.98           C  
ATOM   3146  CD2 LEU A 211      26.091   9.861 -33.937  1.00  0.98           C  
ATOM   3147  H   LEU A 211      29.087   9.371 -38.150  1.00  0.98           H  
ATOM   3148  HA  LEU A 211      27.390   7.257 -36.923  1.00  0.98           H  
ATOM   3149 1HB  LEU A 211      28.228   8.792 -35.094  1.00  0.98           H  
ATOM   3150 2HB  LEU A 211      27.462  10.107 -35.985  1.00  0.98           H  
ATOM   3151  HG  LEU A 211      25.290   9.108 -35.713  1.00  0.98           H  
ATOM   3152 1HD1 LEU A 211      25.074   7.361 -34.069  1.00  0.98           H  
ATOM   3153 2HD1 LEU A 211      26.043   6.830 -35.442  1.00  0.98           H  
ATOM   3154 3HD1 LEU A 211      26.826   7.256 -33.909  1.00  0.98           H  
ATOM   3155 1HD2 LEU A 211      25.165   9.766 -33.403  1.00  0.98           H  
ATOM   3156 2HD2 LEU A 211      26.919   9.681 -33.257  1.00  0.98           H  
ATOM   3157 3HD2 LEU A 211      26.164  10.853 -34.344  1.00  0.98           H  
ATOM   3158  N   HIS A 212      25.458   8.107 -38.205  1.00  0.97           N  
ATOM   3159  CA  HIS A 212      24.448   8.624 -39.086  1.00  0.97           C  
ATOM   3160  C   HIS A 212      23.856   9.879 -38.477  1.00  0.97           C  
ATOM   3161  O   HIS A 212      23.319   9.835 -37.362  1.00  0.97           O  
ATOM   3162  CB  HIS A 212      23.338   7.591 -39.286  1.00  0.97           C  
ATOM   3163  CG  HIS A 212      23.782   6.368 -40.004  1.00  0.97           C  
ATOM   3164  ND1 HIS A 212      23.744   6.241 -41.388  1.00  0.97           N  
ATOM   3165  CD2 HIS A 212      24.323   5.223 -39.529  1.00  0.97           C  
ATOM   3166  CE1 HIS A 212      24.217   5.034 -41.717  1.00  0.97           C  
ATOM   3167  NE2 HIS A 212      24.589   4.419 -40.604  1.00  0.97           N  
ATOM   3168  H   HIS A 212      25.339   7.227 -37.722  1.00  0.97           H  
ATOM   3169  HA  HIS A 212      24.880   8.870 -40.047  1.00  0.97           H  
ATOM   3170 1HB  HIS A 212      22.938   7.293 -38.314  1.00  0.97           H  
ATOM   3171 2HB  HIS A 212      22.520   8.037 -39.847  1.00  0.97           H  
ATOM   3172  HD2 HIS A 212      24.525   4.980 -38.484  1.00  0.97           H  
ATOM   3173  HE1 HIS A 212      24.312   4.630 -42.727  1.00  0.97           H  
ATOM   3174  HE2 HIS A 212      25.027   3.486 -40.506  1.00  0.97           H  
ATOM   3175  N   ILE A 213      23.973  10.982 -39.214  1.00  0.95           N  
ATOM   3176  CA  ILE A 213      23.384  12.231 -38.793  1.00  0.95           C  
ATOM   3177  C   ILE A 213      22.184  12.356 -39.693  1.00  0.95           C  
ATOM   3178  O   ILE A 213      22.301  12.403 -40.924  1.00  0.95           O  
ATOM   3179  CB  ILE A 213      24.300  13.446 -38.946  1.00  0.95           C  
ATOM   3180  CG1 ILE A 213      25.627  13.160 -38.292  1.00  0.95           C  
ATOM   3181  CG2 ILE A 213      23.636  14.644 -38.275  1.00  0.95           C  
ATOM   3182  CD1 ILE A 213      25.555  12.821 -36.864  1.00  0.95           C  
ATOM   3183  H   ILE A 213      24.477  10.940 -40.087  1.00  0.95           H  
ATOM   3184  HA  ILE A 213      23.051  12.163 -37.758  1.00  0.95           H  
ATOM   3185  HB  ILE A 213      24.478  13.653 -39.998  1.00  0.95           H  
ATOM   3186 1HG1 ILE A 213      26.076  12.321 -38.812  1.00  0.95           H  
ATOM   3187 2HG1 ILE A 213      26.271  14.029 -38.401  1.00  0.95           H  
ATOM   3188 1HG2 ILE A 213      24.280  15.499 -38.374  1.00  0.95           H  
ATOM   3189 2HG2 ILE A 213      22.675  14.851 -38.754  1.00  0.95           H  
ATOM   3190 3HG2 ILE A 213      23.469  14.427 -37.217  1.00  0.95           H  
ATOM   3191 1HD1 ILE A 213      26.531  12.609 -36.511  1.00  0.95           H  
ATOM   3192 2HD1 ILE A 213      25.133  13.656 -36.312  1.00  0.95           H  
ATOM   3193 3HD1 ILE A 213      24.939  11.940 -36.733  1.00  0.95           H  
ATOM   3194  N   VAL A 214      21.042  12.323 -39.079  1.00  0.95           N  
ATOM   3195  CA  VAL A 214      19.788  12.277 -39.765  1.00  0.95           C  
ATOM   3196  C   VAL A 214      19.018  13.582 -39.562  1.00  0.95           C  
ATOM   3197  O   VAL A 214      19.060  14.131 -38.468  1.00  0.95           O  
ATOM   3198  CB  VAL A 214      19.035  11.034 -39.259  1.00  0.95           C  
ATOM   3199  CG1 VAL A 214      17.670  10.969 -39.837  1.00  0.95           C  
ATOM   3200  CG2 VAL A 214      19.874   9.807 -39.602  1.00  0.95           C  
ATOM   3201  H   VAL A 214      21.045  12.316 -38.060  1.00  0.95           H  
ATOM   3202  HA  VAL A 214      19.997  12.094 -40.807  1.00  0.95           H  
ATOM   3203  HB  VAL A 214      18.942  11.067 -38.231  1.00  0.95           H  
ATOM   3204 1HG1 VAL A 214      17.153  10.086 -39.473  1.00  0.95           H  
ATOM   3205 2HG1 VAL A 214      17.144  11.827 -39.538  1.00  0.95           H  
ATOM   3206 3HG1 VAL A 214      17.709  10.957 -40.878  1.00  0.95           H  
ATOM   3207 1HG2 VAL A 214      19.375   8.911 -39.246  1.00  0.95           H  
ATOM   3208 2HG2 VAL A 214      20.012   9.742 -40.649  1.00  0.95           H  
ATOM   3209 3HG2 VAL A 214      20.845   9.889 -39.124  1.00  0.95           H  
ATOM   3210  N   PRO A 215      18.439  14.182 -40.612  1.00  0.96           N  
ATOM   3211  CA  PRO A 215      17.601  15.363 -40.532  1.00  0.96           C  
ATOM   3212  C   PRO A 215      16.460  15.044 -39.601  1.00  0.96           C  
ATOM   3213  O   PRO A 215      16.118  13.884 -39.431  1.00  0.96           O  
ATOM   3214  CB  PRO A 215      17.130  15.553 -41.973  1.00  0.96           C  
ATOM   3215  CG  PRO A 215      18.219  14.904 -42.820  1.00  0.96           C  
ATOM   3216  CD  PRO A 215      18.720  13.736 -42.003  1.00  0.96           C  
ATOM   3217  HA  PRO A 215      18.183  16.225 -40.173  1.00  0.96           H  
ATOM   3218 1HB  PRO A 215      16.136  15.092 -42.113  1.00  0.96           H  
ATOM   3219 2HB  PRO A 215      17.012  16.633 -42.173  1.00  0.96           H  
ATOM   3220 1HG  PRO A 215      17.814  14.599 -43.791  1.00  0.96           H  
ATOM   3221 2HG  PRO A 215      19.012  15.640 -43.028  1.00  0.96           H  
ATOM   3222 1HD  PRO A 215      18.190  12.816 -42.253  1.00  0.96           H  
ATOM   3223 2HD  PRO A 215      19.804  13.671 -42.187  1.00  0.96           H  
ATOM   3224  N   LYS A 216      15.878  16.034 -38.956  1.00  0.99           N  
ATOM   3225  CA  LYS A 216      14.811  15.710 -38.016  1.00  0.99           C  
ATOM   3226  C   LYS A 216      13.536  15.311 -38.738  1.00  0.99           C  
ATOM   3227  O   LYS A 216      12.625  14.773 -38.108  1.00  0.99           O  
ATOM   3228  CB  LYS A 216      14.513  16.836 -37.030  1.00  0.99           C  
ATOM   3229  CG  LYS A 216      15.625  17.128 -36.031  1.00  0.99           C  
ATOM   3230  CD  LYS A 216      15.181  18.165 -35.002  1.00  0.99           C  
ATOM   3231  CE  LYS A 216      16.303  18.510 -34.040  1.00  0.99           C  
ATOM   3232  NZ  LYS A 216      15.845  19.400 -32.933  1.00  0.99           N  
ATOM   3233  H   LYS A 216      16.140  16.999 -39.164  1.00  0.99           H  
ATOM   3234  HA  LYS A 216      15.131  14.850 -37.428  1.00  0.99           H  
ATOM   3235 1HB  LYS A 216      14.295  17.757 -37.582  1.00  0.99           H  
ATOM   3236 2HB  LYS A 216      13.642  16.581 -36.464  1.00  0.99           H  
ATOM   3237 1HG  LYS A 216      15.901  16.216 -35.511  1.00  0.99           H  
ATOM   3238 2HG  LYS A 216      16.496  17.500 -36.572  1.00  0.99           H  
ATOM   3239 1HD  LYS A 216      14.851  19.070 -35.516  1.00  0.99           H  
ATOM   3240 2HD  LYS A 216      14.345  17.768 -34.427  1.00  0.99           H  
ATOM   3241 1HE  LYS A 216      16.721  17.596 -33.621  1.00  0.99           H  
ATOM   3242 2HE  LYS A 216      17.085  19.025 -34.594  1.00  0.99           H  
ATOM   3243 1HZ  LYS A 216      16.633  19.607 -32.326  1.00  0.99           H  
ATOM   3244 2HZ  LYS A 216      15.467  20.256 -33.299  1.00  0.99           H  
ATOM   3245 3HZ  LYS A 216      15.111  18.917 -32.370  1.00  0.99           H  
ATOM   3246  N   GLN A 217      13.459  15.608 -40.044  1.00  1.04           N  
ATOM   3247  CA  GLN A 217      12.306  15.254 -40.867  1.00  1.04           C  
ATOM   3248  C   GLN A 217      12.657  14.594 -42.198  1.00  1.04           C  
ATOM   3249  O   GLN A 217      13.204  15.238 -43.096  1.00  1.04           O  
ATOM   3250  CB  GLN A 217      11.447  16.492 -41.175  1.00  1.04           C  
ATOM   3251  CG  GLN A 217      10.764  17.166 -39.991  1.00  1.04           C  
ATOM   3252  CD  GLN A 217       9.946  18.390 -40.412  1.00  1.04           C  
ATOM   3253  OE1 GLN A 217      10.498  19.374 -40.912  1.00  1.04           O  
ATOM   3254  NE2 GLN A 217       8.632  18.334 -40.222  1.00  1.04           N  
ATOM   3255  H   GLN A 217      14.248  16.078 -40.467  1.00  1.04           H  
ATOM   3256  HA  GLN A 217      11.723  14.534 -40.337  1.00  1.04           H  
ATOM   3257 1HB  GLN A 217      12.074  17.247 -41.653  1.00  1.04           H  
ATOM   3258 2HB  GLN A 217      10.681  16.216 -41.885  1.00  1.04           H  
ATOM   3259 1HG  GLN A 217      10.089  16.458 -39.518  1.00  1.04           H  
ATOM   3260 2HG  GLN A 217      11.525  17.491 -39.283  1.00  1.04           H  
ATOM   3261 1HE2 GLN A 217       8.055  19.111 -40.481  1.00  1.04           H  
ATOM   3262 2HE2 GLN A 217       8.215  17.519 -39.817  1.00  1.04           H  
ATOM   3263  N   LEU A 218      12.263  13.333 -42.370  1.00  1.10           N  
ATOM   3264  CA  LEU A 218      12.497  12.666 -43.646  1.00  1.10           C  
ATOM   3265  C   LEU A 218      11.209  12.739 -44.434  1.00  1.10           C  
ATOM   3266  O   LEU A 218      10.196  12.153 -44.059  1.00  1.10           O  
ATOM   3267  CB  LEU A 218      12.936  11.208 -43.478  1.00  1.10           C  
ATOM   3268  CG  LEU A 218      14.214  10.989 -42.670  1.00  1.10           C  
ATOM   3269  CD1 LEU A 218      14.507   9.473 -42.548  1.00  1.10           C  
ATOM   3270  CD2 LEU A 218      15.364  11.720 -43.341  1.00  1.10           C  
ATOM   3271  H   LEU A 218      11.824  12.821 -41.600  1.00  1.10           H  
ATOM   3272  HA  LEU A 218      13.272  13.197 -44.195  1.00  1.10           H  
ATOM   3273 1HB  LEU A 218      12.143  10.672 -42.991  1.00  1.10           H  
ATOM   3274 2HB  LEU A 218      13.087  10.777 -44.470  1.00  1.10           H  
ATOM   3275  HG  LEU A 218      14.073  11.390 -41.683  1.00  1.10           H  
ATOM   3276 1HD1 LEU A 218      15.407   9.323 -41.956  1.00  1.10           H  
ATOM   3277 2HD1 LEU A 218      13.669   8.978 -42.057  1.00  1.10           H  
ATOM   3278 3HD1 LEU A 218      14.651   9.044 -43.541  1.00  1.10           H  
ATOM   3279 1HD2 LEU A 218      16.259  11.582 -42.759  1.00  1.10           H  
ATOM   3280 2HD2 LEU A 218      15.514  11.319 -44.346  1.00  1.10           H  
ATOM   3281 3HD2 LEU A 218      15.136  12.786 -43.404  1.00  1.10           H  
ATOM   3282  N   PHE A 219      11.224  13.541 -45.487  1.00  1.16           N  
ATOM   3283  CA  PHE A 219      10.057  13.779 -46.336  1.00  1.16           C  
ATOM   3284  C   PHE A 219       8.889  14.394 -45.550  1.00  1.16           C  
ATOM   3285  O   PHE A 219       7.729  14.255 -45.934  1.00  1.16           O  
ATOM   3286  CB  PHE A 219       9.595  12.474 -46.986  1.00  1.16           C  
ATOM   3287  CG  PHE A 219      10.720  11.685 -47.603  1.00  1.16           C  
ATOM   3288  CD1 PHE A 219      11.106  10.473 -47.046  1.00  1.16           C  
ATOM   3289  CD2 PHE A 219      11.419  12.158 -48.702  1.00  1.16           C  
ATOM   3290  CE1 PHE A 219      12.134   9.749 -47.576  1.00  1.16           C  
ATOM   3291  CE2 PHE A 219      12.470  11.431 -49.233  1.00  1.16           C  
ATOM   3292  CZ  PHE A 219      12.826  10.224 -48.672  1.00  1.16           C  
ATOM   3293  H   PHE A 219      12.094  14.003 -45.718  1.00  1.16           H  
ATOM   3294  HA  PHE A 219      10.343  14.479 -47.122  1.00  1.16           H  
ATOM   3295 1HB  PHE A 219       9.097  11.854 -46.255  1.00  1.16           H  
ATOM   3296 2HB  PHE A 219       8.868  12.694 -47.764  1.00  1.16           H  
ATOM   3297  HD1 PHE A 219      10.574  10.096 -46.177  1.00  1.16           H  
ATOM   3298  HD2 PHE A 219      11.138  13.114 -49.144  1.00  1.16           H  
ATOM   3299  HE1 PHE A 219      12.395   8.804 -47.132  1.00  1.16           H  
ATOM   3300  HE2 PHE A 219      13.010  11.812 -50.093  1.00  1.16           H  
ATOM   3301  HZ  PHE A 219      13.649   9.651 -49.094  1.00  1.16           H  
ATOM   3302  N   GLY A 220       9.204  15.073 -44.444  1.00  1.21           N  
ATOM   3303  CA  GLY A 220       8.200  15.712 -43.593  1.00  1.21           C  
ATOM   3304  C   GLY A 220       7.562  14.771 -42.556  1.00  1.21           C  
ATOM   3305  O   GLY A 220       6.701  15.194 -41.784  1.00  1.21           O  
ATOM   3306  H   GLY A 220      10.180  15.147 -44.194  1.00  1.21           H  
ATOM   3307 1HA  GLY A 220       8.653  16.561 -43.081  1.00  1.21           H  
ATOM   3308 2HA  GLY A 220       7.416  16.122 -44.227  1.00  1.21           H  
ATOM   3309  N   MET A 221       8.016  13.517 -42.493  1.00  1.25           N  
ATOM   3310  CA  MET A 221       7.462  12.504 -41.586  1.00  1.25           C  
ATOM   3311  C   MET A 221       8.261  12.340 -40.297  1.00  1.25           C  
ATOM   3312  O   MET A 221       8.220  11.284 -39.673  1.00  1.25           O  
ATOM   3313  CB  MET A 221       7.457  11.150 -42.272  1.00  1.25           C  
ATOM   3314  CG  MET A 221       6.584  11.004 -43.481  1.00  1.25           C  
ATOM   3315  SD  MET A 221       6.571   9.285 -44.069  1.00  1.25           S  
ATOM   3316  CE  MET A 221       8.223   9.115 -44.748  1.00  1.25           C  
ATOM   3317  H   MET A 221       8.750  13.211 -43.133  1.00  1.25           H  
ATOM   3318  HA  MET A 221       6.446  12.792 -41.319  1.00  1.25           H  
ATOM   3319 1HB  MET A 221       8.458  10.940 -42.604  1.00  1.25           H  
ATOM   3320 2HB  MET A 221       7.178  10.380 -41.555  1.00  1.25           H  
ATOM   3321 1HG  MET A 221       5.567  11.309 -43.250  1.00  1.25           H  
ATOM   3322 2HG  MET A 221       6.970  11.646 -44.282  1.00  1.25           H  
ATOM   3323 1HE  MET A 221       8.358   8.108 -45.136  1.00  1.25           H  
ATOM   3324 2HE  MET A 221       8.348   9.828 -45.549  1.00  1.25           H  
ATOM   3325 3HE  MET A 221       8.959   9.310 -43.978  1.00  1.25           H  
ATOM   3326  N   SER A 222       8.996  13.372 -39.908  1.00  1.28           N  
ATOM   3327  CA  SER A 222       9.902  13.302 -38.761  1.00  1.28           C  
ATOM   3328  C   SER A 222      10.859  12.112 -38.974  1.00  1.28           C  
ATOM   3329  O   SER A 222      11.145  11.757 -40.123  1.00  1.28           O  
ATOM   3330  CB  SER A 222       9.154  13.188 -37.437  1.00  1.28           C  
ATOM   3331  OG  SER A 222      10.056  13.308 -36.374  1.00  1.28           O  
ATOM   3332  H   SER A 222       8.935  14.224 -40.442  1.00  1.28           H  
ATOM   3333  HA  SER A 222      10.452  14.222 -38.702  1.00  1.28           H  
ATOM   3334 1HB  SER A 222       8.383  13.952 -37.363  1.00  1.28           H  
ATOM   3335 2HB  SER A 222       8.665  12.221 -37.375  1.00  1.28           H  
ATOM   3336  HG  SER A 222       9.711  12.748 -35.645  1.00  1.28           H  
ATOM   3337  N   VAL A 223      11.393  11.545 -37.890  1.00  1.31           N  
ATOM   3338  CA  VAL A 223      12.249  10.361 -37.971  1.00  1.31           C  
ATOM   3339  C   VAL A 223      11.707   9.281 -37.061  1.00  1.31           C  
ATOM   3340  O   VAL A 223      11.344   8.191 -37.501  1.00  1.31           O  
ATOM   3341  CB  VAL A 223      13.699  10.680 -37.591  1.00  1.31           C  
ATOM   3342  CG1 VAL A 223      14.538   9.408 -37.631  1.00  1.31           C  
ATOM   3343  CG2 VAL A 223      14.236  11.676 -38.537  1.00  1.31           C  
ATOM   3344  H   VAL A 223      11.141  11.950 -36.996  1.00  1.31           H  
ATOM   3345  HA  VAL A 223      12.239   9.992 -38.994  1.00  1.31           H  
ATOM   3346  HB  VAL A 223      13.733  11.079 -36.580  1.00  1.31           H  
ATOM   3347 1HG1 VAL A 223      15.562   9.642 -37.363  1.00  1.31           H  
ATOM   3348 2HG1 VAL A 223      14.137   8.679 -36.925  1.00  1.31           H  
ATOM   3349 3HG1 VAL A 223      14.514   8.993 -38.638  1.00  1.31           H  
ATOM   3350 1HG2 VAL A 223      15.240  11.904 -38.276  1.00  1.31           H  
ATOM   3351 2HG2 VAL A 223      14.208  11.269 -39.525  1.00  1.31           H  
ATOM   3352 3HG2 VAL A 223      13.650  12.564 -38.499  1.00  1.31           H  
ATOM   3353  N   ASP A 224      11.628   9.613 -35.780  1.00  1.35           N  
ATOM   3354  CA  ASP A 224      11.070   8.743 -34.756  1.00  1.35           C  
ATOM   3355  C   ASP A 224       9.708   8.165 -35.157  1.00  1.35           C  
ATOM   3356  O   ASP A 224       9.473   6.965 -35.061  1.00  1.35           O  
ATOM   3357  CB  ASP A 224      11.014   9.541 -33.460  1.00  1.35           C  
ATOM   3358  CG  ASP A 224      10.334  10.898 -33.662  1.00  1.35           C  
ATOM   3359  OD1 ASP A 224      10.004  11.234 -34.790  1.00  1.35           O  
ATOM   3360  OD2 ASP A 224      10.168  11.593 -32.704  1.00  1.35           O  
ATOM   3361  H   ASP A 224      11.978  10.518 -35.505  1.00  1.35           H  
ATOM   3362  HA  ASP A 224      11.757   7.909 -34.607  1.00  1.35           H  
ATOM   3363 1HB  ASP A 224      10.467   8.965 -32.698  1.00  1.35           H  
ATOM   3364 2HB  ASP A 224      12.025   9.704 -33.087  1.00  1.35           H  
ATOM   3365  N   GLU A 225       8.840   9.017 -35.691  1.00  1.40           N  
ATOM   3366  CA  GLU A 225       7.492   8.612 -36.103  1.00  1.40           C  
ATOM   3367  C   GLU A 225       7.511   7.581 -37.234  1.00  1.40           C  
ATOM   3368  O   GLU A 225       6.526   6.868 -37.432  1.00  1.40           O  
ATOM   3369  CB  GLU A 225       6.643   9.817 -36.526  1.00  1.40           C  
ATOM   3370  CG  GLU A 225       6.276  10.791 -35.391  1.00  1.40           C  
ATOM   3371  CD  GLU A 225       5.435  11.971 -35.848  1.00  1.40           C  
ATOM   3372  OE1 GLU A 225       5.106  12.043 -37.006  1.00  1.40           O  
ATOM   3373  OE2 GLU A 225       5.122  12.798 -35.025  1.00  1.40           O  
ATOM   3374  H   GLU A 225       9.135   9.990 -35.733  1.00  1.40           H  
ATOM   3375  HA  GLU A 225       7.006   8.141 -35.251  1.00  1.40           H  
ATOM   3376 1HB  GLU A 225       7.175  10.376 -37.292  1.00  1.40           H  
ATOM   3377 2HB  GLU A 225       5.715   9.463 -36.972  1.00  1.40           H  
ATOM   3378 1HG  GLU A 225       5.717  10.249 -34.631  1.00  1.40           H  
ATOM   3379 2HG  GLU A 225       7.199  11.156 -34.934  1.00  1.40           H  
ATOM   3380  N   ILE A 226       8.605   7.510 -37.993  1.00  1.48           N  
ATOM   3381  CA  ILE A 226       8.721   6.544 -39.063  1.00  1.48           C  
ATOM   3382  C   ILE A 226       9.221   5.258 -38.440  1.00  1.48           C  
ATOM   3383  O   ILE A 226       8.605   4.204 -38.553  1.00  1.48           O  
ATOM   3384  CB  ILE A 226       9.777   6.967 -40.106  1.00  1.48           C  
ATOM   3385  CG1 ILE A 226       9.401   8.254 -40.768  1.00  1.48           C  
ATOM   3386  CG2 ILE A 226       9.945   5.874 -41.144  1.00  1.48           C  
ATOM   3387  CD1 ILE A 226      10.532   8.833 -41.575  1.00  1.48           C  
ATOM   3388  H   ILE A 226       9.407   8.095 -37.789  1.00  1.48           H  
ATOM   3389  HA  ILE A 226       7.751   6.379 -39.528  1.00  1.48           H  
ATOM   3390  HB  ILE A 226      10.729   7.126 -39.614  1.00  1.48           H  
ATOM   3391 1HG1 ILE A 226       8.543   8.098 -41.419  1.00  1.48           H  
ATOM   3392 2HG1 ILE A 226       9.128   8.975 -39.998  1.00  1.48           H  
ATOM   3393 1HG2 ILE A 226      10.694   6.174 -41.849  1.00  1.48           H  
ATOM   3394 2HG2 ILE A 226      10.253   4.948 -40.659  1.00  1.48           H  
ATOM   3395 3HG2 ILE A 226       9.000   5.718 -41.659  1.00  1.48           H  
ATOM   3396 1HD1 ILE A 226      10.226   9.769 -42.008  1.00  1.48           H  
ATOM   3397 2HD1 ILE A 226      11.380   9.010 -40.923  1.00  1.48           H  
ATOM   3398 3HD1 ILE A 226      10.814   8.145 -42.359  1.00  1.48           H  
ATOM   3399  N   ALA A 227      10.334   5.372 -37.721  1.00  1.57           N  
ATOM   3400  CA  ALA A 227      11.012   4.219 -37.148  1.00  1.57           C  
ATOM   3401  C   ALA A 227      10.118   3.417 -36.209  1.00  1.57           C  
ATOM   3402  O   ALA A 227      10.177   2.185 -36.195  1.00  1.57           O  
ATOM   3403  CB  ALA A 227      12.246   4.691 -36.389  1.00  1.57           C  
ATOM   3404  H   ALA A 227      10.741   6.300 -37.604  1.00  1.57           H  
ATOM   3405  HA  ALA A 227      11.314   3.569 -37.967  1.00  1.57           H  
ATOM   3406 1HB  ALA A 227      12.779   3.832 -35.985  1.00  1.57           H  
ATOM   3407 2HB  ALA A 227      12.895   5.243 -37.067  1.00  1.57           H  
ATOM   3408 3HB  ALA A 227      11.935   5.347 -35.570  1.00  1.57           H  
ATOM   3409  N   GLU A 228       9.278   4.116 -35.449  1.00  1.66           N  
ATOM   3410  CA  GLU A 228       8.393   3.491 -34.480  1.00  1.66           C  
ATOM   3411  C   GLU A 228       7.023   3.114 -35.050  1.00  1.66           C  
ATOM   3412  O   GLU A 228       6.171   2.612 -34.313  1.00  1.66           O  
ATOM   3413  CB  GLU A 228       8.156   4.435 -33.295  1.00  1.66           C  
ATOM   3414  CG  GLU A 228       9.385   4.804 -32.491  1.00  1.66           C  
ATOM   3415  CD  GLU A 228       9.022   5.679 -31.324  1.00  1.66           C  
ATOM   3416  OE1 GLU A 228       8.029   5.377 -30.694  1.00  1.66           O  
ATOM   3417  OE2 GLU A 228       9.712   6.632 -31.056  1.00  1.66           O  
ATOM   3418  H   GLU A 228       9.282   5.133 -35.508  1.00  1.66           H  
ATOM   3419  HA  GLU A 228       8.871   2.579 -34.121  1.00  1.66           H  
ATOM   3420 1HB  GLU A 228       7.713   5.364 -33.663  1.00  1.66           H  
ATOM   3421 2HB  GLU A 228       7.439   3.980 -32.613  1.00  1.66           H  
ATOM   3422 1HG  GLU A 228       9.869   3.899 -32.147  1.00  1.66           H  
ATOM   3423 2HG  GLU A 228      10.087   5.334 -33.134  1.00  1.66           H  
ATOM   3424  N   ALA A 229       6.758   3.405 -36.324  1.00  1.75           N  
ATOM   3425  CA  ALA A 229       5.428   3.126 -36.839  1.00  1.75           C  
ATOM   3426  C   ALA A 229       5.170   1.625 -36.768  1.00  1.75           C  
ATOM   3427  O   ALA A 229       6.047   0.849 -37.148  1.00  1.75           O  
ATOM   3428  CB  ALA A 229       5.291   3.603 -38.272  1.00  1.75           C  
ATOM   3429  H   ALA A 229       7.472   3.790 -36.941  1.00  1.75           H  
ATOM   3430  HA  ALA A 229       4.722   3.672 -36.229  1.00  1.75           H  
ATOM   3431 1HB  ALA A 229       4.286   3.402 -38.633  1.00  1.75           H  
ATOM   3432 2HB  ALA A 229       5.487   4.675 -38.319  1.00  1.75           H  
ATOM   3433 3HB  ALA A 229       6.009   3.081 -38.887  1.00  1.75           H  
ATOM   3434  N   PRO A 230       3.957   1.165 -36.400  1.00  1.82           N  
ATOM   3435  CA  PRO A 230       3.581  -0.239 -36.365  1.00  1.82           C  
ATOM   3436  C   PRO A 230       3.943  -0.964 -37.654  1.00  1.82           C  
ATOM   3437  O   PRO A 230       4.392  -2.111 -37.622  1.00  1.82           O  
ATOM   3438  CB  PRO A 230       2.063  -0.152 -36.195  1.00  1.82           C  
ATOM   3439  CG  PRO A 230       1.859   1.116 -35.402  1.00  1.82           C  
ATOM   3440  CD  PRO A 230       2.893   2.085 -35.944  1.00  1.82           C  
ATOM   3441  HA  PRO A 230       4.041  -0.716 -35.497  1.00  1.82           H  
ATOM   3442 1HB  PRO A 230       1.568  -0.134 -37.177  1.00  1.82           H  
ATOM   3443 2HB  PRO A 230       1.698  -1.050 -35.671  1.00  1.82           H  
ATOM   3444 1HG  PRO A 230       0.827   1.481 -35.526  1.00  1.82           H  
ATOM   3445 2HG  PRO A 230       1.997   0.913 -34.331  1.00  1.82           H  
ATOM   3446 1HD  PRO A 230       2.495   2.686 -36.774  1.00  1.82           H  
ATOM   3447 2HD  PRO A 230       3.235   2.694 -35.092  1.00  1.82           H  
ATOM   3448  N   TRP A 231       3.827  -0.280 -38.790  1.00  1.85           N  
ATOM   3449  CA  TRP A 231       4.177  -0.916 -40.045  1.00  1.85           C  
ATOM   3450  C   TRP A 231       5.638  -1.309 -40.045  1.00  1.85           C  
ATOM   3451  O   TRP A 231       5.989  -2.403 -40.468  1.00  1.85           O  
ATOM   3452  CB  TRP A 231       3.848  -0.037 -41.244  1.00  1.85           C  
ATOM   3453  CG  TRP A 231       4.175  -0.708 -42.551  1.00  1.85           C  
ATOM   3454  CD1 TRP A 231       3.660  -1.892 -42.993  1.00  1.85           C  
ATOM   3455  CD2 TRP A 231       5.036  -0.232 -43.609  1.00  1.85           C  
ATOM   3456  NE1 TRP A 231       4.156  -2.192 -44.236  1.00  1.85           N  
ATOM   3457  CE2 TRP A 231       4.995  -1.187 -44.631  1.00  1.85           C  
ATOM   3458  CE3 TRP A 231       5.811   0.902 -43.776  1.00  1.85           C  
ATOM   3459  CZ2 TRP A 231       5.717  -1.038 -45.804  1.00  1.85           C  
ATOM   3460  CZ3 TRP A 231       6.516   1.053 -44.956  1.00  1.85           C  
ATOM   3461  CH2 TRP A 231       6.478   0.110 -45.939  1.00  1.85           C  
ATOM   3462  H   TRP A 231       3.472   0.664 -38.790  1.00  1.85           H  
ATOM   3463  HA  TRP A 231       3.588  -1.830 -40.139  1.00  1.85           H  
ATOM   3464 1HB  TRP A 231       2.789   0.216 -41.236  1.00  1.85           H  
ATOM   3465 2HB  TRP A 231       4.415   0.893 -41.181  1.00  1.85           H  
ATOM   3466  HD1 TRP A 231       2.959  -2.512 -42.435  1.00  1.85           H  
ATOM   3467  HE1 TRP A 231       3.934  -3.014 -44.776  1.00  1.85           H  
ATOM   3468  HE3 TRP A 231       5.855   1.662 -42.999  1.00  1.85           H  
ATOM   3469  HZ2 TRP A 231       5.690  -1.780 -46.601  1.00  1.85           H  
ATOM   3470  HZ3 TRP A 231       7.106   1.952 -45.082  1.00  1.85           H  
ATOM   3471  HH2 TRP A 231       7.055   0.270 -46.849  1.00  1.85           H  
ATOM   3472  N   TRP A 232       6.511  -0.405 -39.610  1.00  1.85           N  
ATOM   3473  CA  TRP A 232       7.925  -0.710 -39.623  1.00  1.85           C  
ATOM   3474  C   TRP A 232       8.262  -1.692 -38.508  1.00  1.85           C  
ATOM   3475  O   TRP A 232       9.148  -2.527 -38.660  1.00  1.85           O  
ATOM   3476  CB  TRP A 232       8.763   0.566 -39.524  1.00  1.85           C  
ATOM   3477  CG  TRP A 232       8.795   1.348 -40.821  1.00  1.85           C  
ATOM   3478  CD1 TRP A 232       8.228   2.557 -41.088  1.00  1.85           C  
ATOM   3479  CD2 TRP A 232       9.425   0.934 -42.048  1.00  1.85           C  
ATOM   3480  NE1 TRP A 232       8.482   2.922 -42.382  1.00  1.85           N  
ATOM   3481  CE2 TRP A 232       9.206   1.943 -42.981  1.00  1.85           C  
ATOM   3482  CE3 TRP A 232      10.139  -0.191 -42.425  1.00  1.85           C  
ATOM   3483  CZ2 TRP A 232       9.673   1.853 -44.266  1.00  1.85           C  
ATOM   3484  CZ3 TRP A 232      10.590  -0.278 -43.727  1.00  1.85           C  
ATOM   3485  CH2 TRP A 232      10.355   0.711 -44.612  1.00  1.85           C  
ATOM   3486  H   TRP A 232       6.194   0.463 -39.196  1.00  1.85           H  
ATOM   3487  HA  TRP A 232       8.162  -1.185 -40.575  1.00  1.85           H  
ATOM   3488 1HB  TRP A 232       8.350   1.216 -38.740  1.00  1.85           H  
ATOM   3489 2HB  TRP A 232       9.778   0.318 -39.236  1.00  1.85           H  
ATOM   3490  HD1 TRP A 232       7.661   3.149 -40.393  1.00  1.85           H  
ATOM   3491  HE1 TRP A 232       8.172   3.771 -42.831  1.00  1.85           H  
ATOM   3492  HE3 TRP A 232      10.325  -0.996 -41.715  1.00  1.85           H  
ATOM   3493  HZ2 TRP A 232       9.498   2.637 -45.004  1.00  1.85           H  
ATOM   3494  HZ3 TRP A 232      11.139  -1.170 -44.026  1.00  1.85           H  
ATOM   3495  HH2 TRP A 232      10.711   0.598 -45.626  1.00  1.85           H  
ATOM   3496  N   ASN A 233       7.513  -1.644 -37.401  1.00  1.82           N  
ATOM   3497  CA  ASN A 233       7.763  -2.547 -36.275  1.00  1.82           C  
ATOM   3498  C   ASN A 233       7.567  -4.017 -36.674  1.00  1.82           C  
ATOM   3499  O   ASN A 233       8.244  -4.903 -36.151  1.00  1.82           O  
ATOM   3500  CB  ASN A 233       6.868  -2.221 -35.092  1.00  1.82           C  
ATOM   3501  CG  ASN A 233       7.243  -0.955 -34.356  1.00  1.82           C  
ATOM   3502  OD1 ASN A 233       8.365  -0.453 -34.476  1.00  1.82           O  
ATOM   3503  ND2 ASN A 233       6.318  -0.452 -33.574  1.00  1.82           N  
ATOM   3504  H   ASN A 233       6.791  -0.928 -37.325  1.00  1.82           H  
ATOM   3505  HA  ASN A 233       8.803  -2.431 -35.968  1.00  1.82           H  
ATOM   3506 1HB  ASN A 233       5.849  -2.137 -35.439  1.00  1.82           H  
ATOM   3507 2HB  ASN A 233       6.896  -3.051 -34.387  1.00  1.82           H  
ATOM   3508 1HD2 ASN A 233       6.497   0.376 -33.036  1.00  1.82           H  
ATOM   3509 2HD2 ASN A 233       5.430  -0.903 -33.498  1.00  1.82           H  
ATOM   3510  N   GLU A 234       6.657  -4.267 -37.622  1.00  1.74           N  
ATOM   3511  CA  GLU A 234       6.384  -5.624 -38.104  1.00  1.74           C  
ATOM   3512  C   GLU A 234       7.326  -6.090 -39.229  1.00  1.74           C  
ATOM   3513  O   GLU A 234       7.192  -7.214 -39.721  1.00  1.74           O  
ATOM   3514  CB  GLU A 234       4.933  -5.755 -38.594  1.00  1.74           C  
ATOM   3515  CG  GLU A 234       3.862  -5.637 -37.499  1.00  1.74           C  
ATOM   3516  CD  GLU A 234       2.435  -5.839 -38.013  1.00  1.74           C  
ATOM   3517  OE1 GLU A 234       2.262  -6.060 -39.192  1.00  1.74           O  
ATOM   3518  OE2 GLU A 234       1.526  -5.786 -37.213  1.00  1.74           O  
ATOM   3519  H   GLU A 234       6.103  -3.488 -37.982  1.00  1.74           H  
ATOM   3520  HA  GLU A 234       6.516  -6.305 -37.265  1.00  1.74           H  
ATOM   3521 1HB  GLU A 234       4.738  -4.968 -39.328  1.00  1.74           H  
ATOM   3522 2HB  GLU A 234       4.803  -6.712 -39.096  1.00  1.74           H  
ATOM   3523 1HG  GLU A 234       4.066  -6.377 -36.728  1.00  1.74           H  
ATOM   3524 2HG  GLU A 234       3.941  -4.650 -37.043  1.00  1.74           H  
ATOM   3525  N   MET A 235       8.246  -5.229 -39.659  1.00  1.65           N  
ATOM   3526  CA  MET A 235       9.187  -5.543 -40.730  1.00  1.65           C  
ATOM   3527  C   MET A 235      10.518  -5.964 -40.131  1.00  1.65           C  
ATOM   3528  O   MET A 235      10.758  -5.760 -38.940  1.00  1.65           O  
ATOM   3529  CB  MET A 235       9.303  -4.357 -41.684  1.00  1.65           C  
ATOM   3530  CG  MET A 235       7.990  -4.100 -42.430  1.00  1.65           C  
ATOM   3531  SD  MET A 235       7.992  -2.649 -43.468  1.00  1.65           S  
ATOM   3532  CE  MET A 235       9.033  -3.176 -44.806  1.00  1.65           C  
ATOM   3533  H   MET A 235       8.335  -4.317 -39.213  1.00  1.65           H  
ATOM   3534  HA  MET A 235       8.805  -6.391 -41.298  1.00  1.65           H  
ATOM   3535 1HB  MET A 235       9.569  -3.459 -41.127  1.00  1.65           H  
ATOM   3536 2HB  MET A 235      10.094  -4.545 -42.417  1.00  1.65           H  
ATOM   3537 1HG  MET A 235       7.779  -4.962 -43.059  1.00  1.65           H  
ATOM   3538 2HG  MET A 235       7.188  -4.014 -41.719  1.00  1.65           H  
ATOM   3539 1HE  MET A 235       9.127  -2.370 -45.534  1.00  1.65           H  
ATOM   3540 2HE  MET A 235      10.011  -3.433 -44.415  1.00  1.65           H  
ATOM   3541 3HE  MET A 235       8.597  -4.052 -45.286  1.00  1.65           H  
ATOM   3542  N   SER A 236      11.374  -6.608 -40.915  1.00  1.55           N  
ATOM   3543  CA  SER A 236      12.653  -7.007 -40.355  1.00  1.55           C  
ATOM   3544  C   SER A 236      13.550  -5.813 -40.130  1.00  1.55           C  
ATOM   3545  O   SER A 236      13.383  -4.763 -40.760  1.00  1.55           O  
ATOM   3546  CB  SER A 236      13.334  -8.000 -41.265  1.00  1.55           C  
ATOM   3547  OG  SER A 236      13.656  -7.402 -42.496  1.00  1.55           O  
ATOM   3548  H   SER A 236      11.177  -6.783 -41.908  1.00  1.55           H  
ATOM   3549  HA  SER A 236      12.472  -7.485 -39.391  1.00  1.55           H  
ATOM   3550 1HB  SER A 236      14.240  -8.368 -40.789  1.00  1.55           H  
ATOM   3551 2HB  SER A 236      12.680  -8.852 -41.434  1.00  1.55           H  
ATOM   3552  HG  SER A 236      12.777  -7.267 -42.948  1.00  1.55           H  
ATOM   3553  N   PHE A 237      14.572  -5.998 -39.296  1.00  1.46           N  
ATOM   3554  CA  PHE A 237      15.517  -4.922 -39.059  1.00  1.46           C  
ATOM   3555  C   PHE A 237      16.224  -4.567 -40.350  1.00  1.46           C  
ATOM   3556  O   PHE A 237      16.470  -3.397 -40.624  1.00  1.46           O  
ATOM   3557  CB  PHE A 237      16.556  -5.320 -38.007  1.00  1.46           C  
ATOM   3558  CG  PHE A 237      16.042  -5.345 -36.587  1.00  1.46           C  
ATOM   3559  CD1 PHE A 237      15.987  -6.532 -35.868  1.00  1.46           C  
ATOM   3560  CD2 PHE A 237      15.616  -4.184 -35.973  1.00  1.46           C  
ATOM   3561  CE1 PHE A 237      15.516  -6.549 -34.563  1.00  1.46           C  
ATOM   3562  CE2 PHE A 237      15.143  -4.194 -34.666  1.00  1.46           C  
ATOM   3563  CZ  PHE A 237      15.094  -5.379 -33.963  1.00  1.46           C  
ATOM   3564  H   PHE A 237      14.669  -6.874 -38.806  1.00  1.46           H  
ATOM   3565  HA  PHE A 237      14.970  -4.045 -38.709  1.00  1.46           H  
ATOM   3566 1HB  PHE A 237      16.952  -6.305 -38.243  1.00  1.46           H  
ATOM   3567 2HB  PHE A 237      17.389  -4.621 -38.050  1.00  1.46           H  
ATOM   3568  HD1 PHE A 237      16.321  -7.457 -36.338  1.00  1.46           H  
ATOM   3569  HD2 PHE A 237      15.656  -3.256 -36.531  1.00  1.46           H  
ATOM   3570  HE1 PHE A 237      15.478  -7.488 -34.012  1.00  1.46           H  
ATOM   3571  HE2 PHE A 237      14.806  -3.264 -34.193  1.00  1.46           H  
ATOM   3572  HZ  PHE A 237      14.722  -5.391 -32.939  1.00  1.46           H  
ATOM   3573  N   ASP A 238      16.518  -5.569 -41.176  1.00  1.39           N  
ATOM   3574  CA  ASP A 238      17.235  -5.300 -42.409  1.00  1.39           C  
ATOM   3575  C   ASP A 238      16.366  -4.496 -43.373  1.00  1.39           C  
ATOM   3576  O   ASP A 238      16.840  -3.524 -43.967  1.00  1.39           O  
ATOM   3577  CB  ASP A 238      17.685  -6.607 -43.065  1.00  1.39           C  
ATOM   3578  CG  ASP A 238      18.671  -6.395 -44.217  1.00  1.39           C  
ATOM   3579  OD1 ASP A 238      19.754  -5.922 -43.957  1.00  1.39           O  
ATOM   3580  OD2 ASP A 238      18.340  -6.697 -45.344  1.00  1.39           O  
ATOM   3581  H   ASP A 238      16.261  -6.513 -40.933  1.00  1.39           H  
ATOM   3582  HA  ASP A 238      18.119  -4.711 -42.174  1.00  1.39           H  
ATOM   3583 1HB  ASP A 238      18.153  -7.246 -42.317  1.00  1.39           H  
ATOM   3584 2HB  ASP A 238      16.810  -7.138 -43.448  1.00  1.39           H  
ATOM   3585  N   GLU A 239      15.078  -4.843 -43.499  1.00  1.33           N  
ATOM   3586  CA  GLU A 239      14.225  -4.073 -44.405  1.00  1.33           C  
ATOM   3587  C   GLU A 239      14.081  -2.628 -43.945  1.00  1.33           C  
ATOM   3588  O   GLU A 239      14.100  -1.697 -44.761  1.00  1.33           O  
ATOM   3589  CB  GLU A 239      12.835  -4.698 -44.485  1.00  1.33           C  
ATOM   3590  CG  GLU A 239      12.744  -6.016 -45.239  1.00  1.33           C  
ATOM   3591  CD  GLU A 239      11.433  -6.743 -44.980  1.00  1.33           C  
ATOM   3592  OE1 GLU A 239      11.133  -6.984 -43.812  1.00  1.33           O  
ATOM   3593  OE2 GLU A 239      10.738  -7.047 -45.920  1.00  1.33           O  
ATOM   3594  H   GLU A 239      14.697  -5.644 -42.993  1.00  1.33           H  
ATOM   3595  HA  GLU A 239      14.679  -4.078 -45.395  1.00  1.33           H  
ATOM   3596 1HB  GLU A 239      12.455  -4.858 -43.473  1.00  1.33           H  
ATOM   3597 2HB  GLU A 239      12.170  -3.998 -44.975  1.00  1.33           H  
ATOM   3598 1HG  GLU A 239      12.823  -5.810 -46.306  1.00  1.33           H  
ATOM   3599 2HG  GLU A 239      13.583  -6.649 -44.960  1.00  1.33           H  
ATOM   3600  N   ARG A 240      13.951  -2.429 -42.629  1.00  1.29           N  
ATOM   3601  CA  ARG A 240      13.818  -1.080 -42.113  1.00  1.29           C  
ATOM   3602  C   ARG A 240      15.091  -0.297 -42.360  1.00  1.29           C  
ATOM   3603  O   ARG A 240      15.044   0.835 -42.853  1.00  1.29           O  
ATOM   3604  CB  ARG A 240      13.470  -1.063 -40.636  1.00  1.29           C  
ATOM   3605  CG  ARG A 240      13.225   0.363 -40.095  1.00  1.29           C  
ATOM   3606  CD  ARG A 240      12.921   0.404 -38.637  1.00  1.29           C  
ATOM   3607  NE  ARG A 240      14.045  -0.031 -37.830  1.00  1.29           N  
ATOM   3608  CZ  ARG A 240      13.982  -0.272 -36.509  1.00  1.29           C  
ATOM   3609  NH1 ARG A 240      12.868  -0.110 -35.848  1.00  1.29           N  
ATOM   3610  NH2 ARG A 240      15.028  -0.688 -35.835  1.00  1.29           N  
ATOM   3611  H   ARG A 240      13.925  -3.228 -41.990  1.00  1.29           H  
ATOM   3612  HA  ARG A 240      13.026  -0.580 -42.647  1.00  1.29           H  
ATOM   3613 1HB  ARG A 240      12.572  -1.659 -40.464  1.00  1.29           H  
ATOM   3614 2HB  ARG A 240      14.283  -1.517 -40.064  1.00  1.29           H  
ATOM   3615 1HG  ARG A 240      14.108   0.959 -40.280  1.00  1.29           H  
ATOM   3616 2HG  ARG A 240      12.380   0.806 -40.623  1.00  1.29           H  
ATOM   3617 1HD  ARG A 240      12.665   1.423 -38.344  1.00  1.29           H  
ATOM   3618 2HD  ARG A 240      12.078  -0.255 -38.424  1.00  1.29           H  
ATOM   3619  HE  ARG A 240      14.932  -0.170 -38.293  1.00  1.29           H  
ATOM   3620 1HH1 ARG A 240      12.021   0.206 -36.307  1.00  1.29           H  
ATOM   3621 2HH1 ARG A 240      12.875  -0.330 -34.836  1.00  1.29           H  
ATOM   3622 1HH2 ARG A 240      15.912  -0.864 -36.286  1.00  1.29           H  
ATOM   3623 2HH2 ARG A 240      14.893  -0.865 -34.826  1.00  1.29           H  
ATOM   3624  N   ARG A 241      16.235  -0.912 -42.057  1.00  1.27           N  
ATOM   3625  CA  ARG A 241      17.514  -0.256 -42.231  1.00  1.27           C  
ATOM   3626  C   ARG A 241      17.773   0.125 -43.672  1.00  1.27           C  
ATOM   3627  O   ARG A 241      18.192   1.247 -43.936  1.00  1.27           O  
ATOM   3628  CB  ARG A 241      18.625  -1.178 -41.771  1.00  1.27           C  
ATOM   3629  CG  ARG A 241      18.732  -1.369 -40.285  1.00  1.27           C  
ATOM   3630  CD  ARG A 241      19.715  -2.421 -39.944  1.00  1.27           C  
ATOM   3631  NE  ARG A 241      19.898  -2.566 -38.509  1.00  1.27           N  
ATOM   3632  CZ  ARG A 241      20.378  -3.674 -37.907  1.00  1.27           C  
ATOM   3633  NH1 ARG A 241      20.687  -4.733 -38.626  1.00  1.27           N  
ATOM   3634  NH2 ARG A 241      20.543  -3.701 -36.597  1.00  1.27           N  
ATOM   3635  H   ARG A 241      16.223  -1.856 -41.669  1.00  1.27           H  
ATOM   3636  HA  ARG A 241      17.519   0.645 -41.622  1.00  1.27           H  
ATOM   3637 1HB  ARG A 241      18.482  -2.161 -42.216  1.00  1.27           H  
ATOM   3638 2HB  ARG A 241      19.584  -0.795 -42.126  1.00  1.27           H  
ATOM   3639 1HG  ARG A 241      19.074  -0.464 -39.882  1.00  1.27           H  
ATOM   3640 2HG  ARG A 241      17.777  -1.597 -39.844  1.00  1.27           H  
ATOM   3641 1HD  ARG A 241      19.372  -3.375 -40.343  1.00  1.27           H  
ATOM   3642 2HD  ARG A 241      20.676  -2.165 -40.384  1.00  1.27           H  
ATOM   3643  HE  ARG A 241      19.692  -1.761 -37.924  1.00  1.27           H  
ATOM   3644 1HH1 ARG A 241      20.567  -4.716 -39.630  1.00  1.27           H  
ATOM   3645 2HH1 ARG A 241      21.051  -5.560 -38.172  1.00  1.27           H  
ATOM   3646 1HH2 ARG A 241      20.321  -2.880 -36.039  1.00  1.27           H  
ATOM   3647 2HH2 ARG A 241      20.915  -4.526 -36.153  1.00  1.27           H  
ATOM   3648  N   ARG A 242      17.464  -0.768 -44.616  1.00  1.25           N  
ATOM   3649  CA  ARG A 242      17.690  -0.450 -46.019  1.00  1.25           C  
ATOM   3650  C   ARG A 242      16.798   0.686 -46.491  1.00  1.25           C  
ATOM   3651  O   ARG A 242      17.257   1.592 -47.189  1.00  1.25           O  
ATOM   3652  CB  ARG A 242      17.453  -1.676 -46.882  1.00  1.25           C  
ATOM   3653  CG  ARG A 242      18.529  -2.754 -46.762  1.00  1.25           C  
ATOM   3654  CD  ARG A 242      18.228  -3.940 -47.599  1.00  1.25           C  
ATOM   3655  NE  ARG A 242      19.223  -4.991 -47.423  1.00  1.25           N  
ATOM   3656  CZ  ARG A 242      20.393  -5.075 -48.090  1.00  1.25           C  
ATOM   3657  NH1 ARG A 242      20.706  -4.169 -48.999  1.00  1.25           N  
ATOM   3658  NH2 ARG A 242      21.232  -6.066 -47.836  1.00  1.25           N  
ATOM   3659  H   ARG A 242      17.111  -1.691 -44.358  1.00  1.25           H  
ATOM   3660  HA  ARG A 242      18.730  -0.143 -46.134  1.00  1.25           H  
ATOM   3661 1HB  ARG A 242      16.505  -2.135 -46.591  1.00  1.25           H  
ATOM   3662 2HB  ARG A 242      17.373  -1.382 -47.927  1.00  1.25           H  
ATOM   3663 1HG  ARG A 242      19.488  -2.347 -47.078  1.00  1.25           H  
ATOM   3664 2HG  ARG A 242      18.604  -3.085 -45.724  1.00  1.25           H  
ATOM   3665 1HD  ARG A 242      17.259  -4.345 -47.300  1.00  1.25           H  
ATOM   3666 2HD  ARG A 242      18.204  -3.661 -48.649  1.00  1.25           H  
ATOM   3667  HE  ARG A 242      19.019  -5.715 -46.708  1.00  1.25           H  
ATOM   3668 1HH1 ARG A 242      20.068  -3.412 -49.194  1.00  1.25           H  
ATOM   3669 2HH1 ARG A 242      21.582  -4.233 -49.497  1.00  1.25           H  
ATOM   3670 1HH2 ARG A 242      20.999  -6.768 -47.137  1.00  1.25           H  
ATOM   3671 2HH2 ARG A 242      22.103  -6.127 -48.331  1.00  1.25           H  
ATOM   3672  N   TRP A 243      15.526   0.692 -46.078  1.00  1.24           N  
ATOM   3673  CA  TRP A 243      14.672   1.789 -46.507  1.00  1.24           C  
ATOM   3674  C   TRP A 243      15.202   3.090 -45.959  1.00  1.24           C  
ATOM   3675  O   TRP A 243      15.297   4.088 -46.681  1.00  1.24           O  
ATOM   3676  CB  TRP A 243      13.232   1.640 -46.040  1.00  1.24           C  
ATOM   3677  CG  TRP A 243      12.339   2.812 -46.549  1.00  1.24           C  
ATOM   3678  CD1 TRP A 243      11.676   2.858 -47.739  1.00  1.24           C  
ATOM   3679  CD2 TRP A 243      12.056   4.093 -45.892  1.00  1.24           C  
ATOM   3680  NE1 TRP A 243      11.004   4.062 -47.868  1.00  1.24           N  
ATOM   3681  CE2 TRP A 243      11.236   4.826 -46.747  1.00  1.24           C  
ATOM   3682  CE3 TRP A 243      12.430   4.650 -44.691  1.00  1.24           C  
ATOM   3683  CZ2 TRP A 243      10.791   6.113 -46.419  1.00  1.24           C  
ATOM   3684  CZ3 TRP A 243      12.005   5.930 -44.359  1.00  1.24           C  
ATOM   3685  CH2 TRP A 243      11.206   6.645 -45.197  1.00  1.24           C  
ATOM   3686  H   TRP A 243      15.146  -0.063 -45.501  1.00  1.24           H  
ATOM   3687  HA  TRP A 243      14.686   1.839 -47.596  1.00  1.24           H  
ATOM   3688 1HB  TRP A 243      12.838   0.697 -46.413  1.00  1.24           H  
ATOM   3689 2HB  TRP A 243      13.204   1.606 -44.947  1.00  1.24           H  
ATOM   3690  HD1 TRP A 243      11.678   2.062 -48.482  1.00  1.24           H  
ATOM   3691  HE1 TRP A 243      10.442   4.339 -48.661  1.00  1.24           H  
ATOM   3692  HE3 TRP A 243      13.047   4.087 -44.039  1.00  1.24           H  
ATOM   3693  HZ2 TRP A 243      10.152   6.693 -47.085  1.00  1.24           H  
ATOM   3694  HZ3 TRP A 243      12.331   6.346 -43.410  1.00  1.24           H  
ATOM   3695  HH2 TRP A 243      10.888   7.648 -44.907  1.00  1.24           H  
ATOM   3696  N   VAL A 244      15.548   3.089 -44.671  1.00  1.22           N  
ATOM   3697  CA  VAL A 244      16.016   4.305 -44.061  1.00  1.22           C  
ATOM   3698  C   VAL A 244      17.318   4.774 -44.671  1.00  1.22           C  
ATOM   3699  O   VAL A 244      17.424   5.945 -44.991  1.00  1.22           O  
ATOM   3700  CB  VAL A 244      16.112   4.179 -42.536  1.00  1.22           C  
ATOM   3701  CG1 VAL A 244      16.791   5.391 -41.981  1.00  1.22           C  
ATOM   3702  CG2 VAL A 244      14.719   4.088 -41.962  1.00  1.22           C  
ATOM   3703  H   VAL A 244      15.468   2.239 -44.112  1.00  1.22           H  
ATOM   3704  HA  VAL A 244      15.274   5.075 -44.251  1.00  1.22           H  
ATOM   3705  HB  VAL A 244      16.690   3.293 -42.274  1.00  1.22           H  
ATOM   3706 1HG1 VAL A 244      16.852   5.306 -40.898  1.00  1.22           H  
ATOM   3707 2HG1 VAL A 244      17.788   5.447 -42.404  1.00  1.22           H  
ATOM   3708 3HG1 VAL A 244      16.226   6.284 -42.245  1.00  1.22           H  
ATOM   3709 1HG2 VAL A 244      14.755   4.022 -40.908  1.00  1.22           H  
ATOM   3710 2HG2 VAL A 244      14.164   4.980 -42.234  1.00  1.22           H  
ATOM   3711 3HG2 VAL A 244      14.223   3.204 -42.361  1.00  1.22           H  
ATOM   3712  N   GLU A 245      18.295   3.902 -44.905  1.00  1.20           N  
ATOM   3713  CA  GLU A 245      19.530   4.410 -45.497  1.00  1.20           C  
ATOM   3714  C   GLU A 245      19.262   5.028 -46.867  1.00  1.20           C  
ATOM   3715  O   GLU A 245      19.826   6.074 -47.203  1.00  1.20           O  
ATOM   3716  CB  GLU A 245      20.594   3.312 -45.588  1.00  1.20           C  
ATOM   3717  CG  GLU A 245      21.129   2.921 -44.225  1.00  1.20           C  
ATOM   3718  CD  GLU A 245      22.138   1.810 -44.209  1.00  1.20           C  
ATOM   3719  OE1 GLU A 245      22.419   1.262 -45.247  1.00  1.20           O  
ATOM   3720  OE2 GLU A 245      22.621   1.487 -43.131  1.00  1.20           O  
ATOM   3721  H   GLU A 245      18.197   2.920 -44.655  1.00  1.20           H  
ATOM   3722  HA  GLU A 245      19.920   5.190 -44.852  1.00  1.20           H  
ATOM   3723 1HB  GLU A 245      20.157   2.425 -46.053  1.00  1.20           H  
ATOM   3724 2HB  GLU A 245      21.422   3.647 -46.212  1.00  1.20           H  
ATOM   3725 1HG  GLU A 245      21.554   3.799 -43.738  1.00  1.20           H  
ATOM   3726 2HG  GLU A 245      20.279   2.616 -43.670  1.00  1.20           H  
ATOM   3727  N   GLN A 246      18.360   4.435 -47.652  1.00  1.18           N  
ATOM   3728  CA  GLN A 246      18.053   5.024 -48.945  1.00  1.18           C  
ATOM   3729  C   GLN A 246      17.395   6.393 -48.751  1.00  1.18           C  
ATOM   3730  O   GLN A 246      17.751   7.367 -49.426  1.00  1.18           O  
ATOM   3731  CB  GLN A 246      17.116   4.101 -49.725  1.00  1.18           C  
ATOM   3732  CG  GLN A 246      17.759   2.803 -50.182  1.00  1.18           C  
ATOM   3733  CD  GLN A 246      16.752   1.833 -50.783  1.00  1.18           C  
ATOM   3734  OE1 GLN A 246      15.535   1.957 -50.597  1.00  1.18           O  
ATOM   3735  NE2 GLN A 246      17.261   0.845 -51.509  1.00  1.18           N  
ATOM   3736  H   GLN A 246      17.904   3.564 -47.365  1.00  1.18           H  
ATOM   3737  HA  GLN A 246      18.980   5.159 -49.500  1.00  1.18           H  
ATOM   3738 1HB  GLN A 246      16.265   3.839 -49.093  1.00  1.18           H  
ATOM   3739 2HB  GLN A 246      16.728   4.624 -50.597  1.00  1.18           H  
ATOM   3740 1HG  GLN A 246      18.503   3.035 -50.942  1.00  1.18           H  
ATOM   3741 2HG  GLN A 246      18.237   2.326 -49.332  1.00  1.18           H  
ATOM   3742 1HE2 GLN A 246      16.655   0.170 -51.929  1.00  1.18           H  
ATOM   3743 2HE2 GLN A 246      18.250   0.777 -51.633  1.00  1.18           H  
ATOM   3744  N   ALA A 247      16.475   6.479 -47.777  1.00  1.15           N  
ATOM   3745  CA  ALA A 247      15.779   7.722 -47.469  1.00  1.15           C  
ATOM   3746  C   ALA A 247      16.746   8.795 -47.035  1.00  1.15           C  
ATOM   3747  O   ALA A 247      16.613   9.960 -47.423  1.00  1.15           O  
ATOM   3748  CB  ALA A 247      14.779   7.503 -46.349  1.00  1.15           C  
ATOM   3749  H   ALA A 247      16.226   5.640 -47.252  1.00  1.15           H  
ATOM   3750  HA  ALA A 247      15.268   8.059 -48.368  1.00  1.15           H  
ATOM   3751 1HB  ALA A 247      14.273   8.428 -46.129  1.00  1.15           H  
ATOM   3752 2HB  ALA A 247      14.059   6.742 -46.649  1.00  1.15           H  
ATOM   3753 3HB  ALA A 247      15.298   7.173 -45.460  1.00  1.15           H  
ATOM   3754  N   LEU A 248      17.738   8.391 -46.246  1.00  1.13           N  
ATOM   3755  CA  LEU A 248      18.704   9.321 -45.730  1.00  1.13           C  
ATOM   3756  C   LEU A 248      19.556   9.867 -46.826  1.00  1.13           C  
ATOM   3757  O   LEU A 248      19.772  11.070 -46.876  1.00  1.13           O  
ATOM   3758  CB  LEU A 248      19.604   8.650 -44.705  1.00  1.13           C  
ATOM   3759  CG  LEU A 248      18.909   8.256 -43.458  1.00  1.13           C  
ATOM   3760  CD1 LEU A 248      19.848   7.481 -42.535  1.00  1.13           C  
ATOM   3761  CD2 LEU A 248      18.383   9.425 -42.886  1.00  1.13           C  
ATOM   3762  H   LEU A 248      17.786   7.415 -45.968  1.00  1.13           H  
ATOM   3763  HA  LEU A 248      18.174  10.144 -45.257  1.00  1.13           H  
ATOM   3764 1HB  LEU A 248      20.039   7.758 -45.151  1.00  1.13           H  
ATOM   3765 2HB  LEU A 248      20.390   9.330 -44.448  1.00  1.13           H  
ATOM   3766  HG  LEU A 248      18.097   7.635 -43.676  1.00  1.13           H  
ATOM   3767 1HD1 LEU A 248      19.315   7.205 -41.632  1.00  1.13           H  
ATOM   3768 2HD1 LEU A 248      20.197   6.584 -43.033  1.00  1.13           H  
ATOM   3769 3HD1 LEU A 248      20.688   8.086 -42.276  1.00  1.13           H  
ATOM   3770 1HD2 LEU A 248      17.851   9.123 -41.997  1.00  1.13           H  
ATOM   3771 2HD2 LEU A 248      19.185  10.114 -42.652  1.00  1.13           H  
ATOM   3772 3HD2 LEU A 248      17.703   9.888 -43.588  1.00  1.13           H  
ATOM   3773  N   LEU A 249      19.975   9.019 -47.758  1.00  1.11           N  
ATOM   3774  CA  LEU A 249      20.809   9.525 -48.829  1.00  1.11           C  
ATOM   3775  C   LEU A 249      20.042  10.538 -49.661  1.00  1.11           C  
ATOM   3776  O   LEU A 249      20.575  11.590 -50.016  1.00  1.11           O  
ATOM   3777  CB  LEU A 249      21.329   8.370 -49.680  1.00  1.11           C  
ATOM   3778  CG  LEU A 249      22.368   7.487 -48.974  1.00  1.11           C  
ATOM   3779  CD1 LEU A 249      22.661   6.269 -49.827  1.00  1.11           C  
ATOM   3780  CD2 LEU A 249      23.640   8.319 -48.722  1.00  1.11           C  
ATOM   3781  H   LEU A 249      19.760   8.020 -47.688  1.00  1.11           H  
ATOM   3782  HA  LEU A 249      21.667  10.029 -48.386  1.00  1.11           H  
ATOM   3783 1HB  LEU A 249      20.483   7.735 -49.957  1.00  1.11           H  
ATOM   3784 2HB  LEU A 249      21.778   8.773 -50.584  1.00  1.11           H  
ATOM   3785  HG  LEU A 249      21.969   7.143 -48.020  1.00  1.11           H  
ATOM   3786 1HD1 LEU A 249      23.392   5.638 -49.322  1.00  1.11           H  
ATOM   3787 2HD1 LEU A 249      21.737   5.707 -49.977  1.00  1.11           H  
ATOM   3788 3HD1 LEU A 249      23.057   6.584 -50.790  1.00  1.11           H  
ATOM   3789 1HD2 LEU A 249      24.385   7.708 -48.211  1.00  1.11           H  
ATOM   3790 2HD2 LEU A 249      24.046   8.669 -49.672  1.00  1.11           H  
ATOM   3791 3HD2 LEU A 249      23.387   9.175 -48.099  1.00  1.11           H  
ATOM   3792  N   VAL A 250      18.757  10.295 -49.889  1.00  1.07           N  
ATOM   3793  CA  VAL A 250      17.986  11.272 -50.637  1.00  1.07           C  
ATOM   3794  C   VAL A 250      17.891  12.589 -49.863  1.00  1.07           C  
ATOM   3795  O   VAL A 250      18.085  13.672 -50.419  1.00  1.07           O  
ATOM   3796  CB  VAL A 250      16.564  10.744 -50.906  1.00  1.07           C  
ATOM   3797  CG1 VAL A 250      15.703  11.835 -51.512  1.00  1.07           C  
ATOM   3798  CG2 VAL A 250      16.639   9.554 -51.828  1.00  1.07           C  
ATOM   3799  H   VAL A 250      18.332   9.416 -49.580  1.00  1.07           H  
ATOM   3800  HA  VAL A 250      18.484  11.454 -51.589  1.00  1.07           H  
ATOM   3801  HB  VAL A 250      16.109  10.444 -49.960  1.00  1.07           H  
ATOM   3802 1HG1 VAL A 250      14.703  11.447 -51.686  1.00  1.07           H  
ATOM   3803 2HG1 VAL A 250      15.652  12.680 -50.825  1.00  1.07           H  
ATOM   3804 3HG1 VAL A 250      16.136  12.159 -52.457  1.00  1.07           H  
ATOM   3805 1HG2 VAL A 250      15.636   9.169 -52.007  1.00  1.07           H  
ATOM   3806 2HG2 VAL A 250      17.089   9.854 -52.773  1.00  1.07           H  
ATOM   3807 3HG2 VAL A 250      17.246   8.781 -51.370  1.00  1.07           H  
ATOM   3808  N   ALA A 251      17.566  12.487 -48.576  1.00  1.03           N  
ATOM   3809  CA  ALA A 251      17.409  13.635 -47.695  1.00  1.03           C  
ATOM   3810  C   ALA A 251      18.687  14.454 -47.404  1.00  1.03           C  
ATOM   3811  O   ALA A 251      18.605  15.678 -47.272  1.00  1.03           O  
ATOM   3812  CB  ALA A 251      16.831  13.149 -46.381  1.00  1.03           C  
ATOM   3813  H   ALA A 251      17.410  11.559 -48.181  1.00  1.03           H  
ATOM   3814  HA  ALA A 251      16.693  14.304 -48.169  1.00  1.03           H  
ATOM   3815 1HB  ALA A 251      16.638  13.997 -45.732  1.00  1.03           H  
ATOM   3816 2HB  ALA A 251      15.898  12.616 -46.572  1.00  1.03           H  
ATOM   3817 3HB  ALA A 251      17.541  12.477 -45.903  1.00  1.03           H  
ATOM   3818  N   ARG A 252      19.853  13.798 -47.254  1.00  0.99           N  
ATOM   3819  CA  ARG A 252      21.067  14.516 -46.836  1.00  0.99           C  
ATOM   3820  C   ARG A 252      22.312  14.346 -47.725  1.00  0.99           C  
ATOM   3821  O   ARG A 252      23.282  15.078 -47.527  1.00  0.99           O  
ATOM   3822  CB  ARG A 252      21.481  14.033 -45.447  1.00  0.99           C  
ATOM   3823  CG  ARG A 252      22.138  12.676 -45.462  1.00  0.99           C  
ATOM   3824  CD  ARG A 252      22.254  12.004 -44.166  1.00  0.99           C  
ATOM   3825  NE  ARG A 252      22.865  10.682 -44.353  1.00  0.99           N  
ATOM   3826  CZ  ARG A 252      22.983   9.737 -43.403  1.00  0.99           C  
ATOM   3827  NH1 ARG A 252      22.571   9.981 -42.201  1.00  0.99           N  
ATOM   3828  NH2 ARG A 252      23.512   8.548 -43.682  1.00  0.99           N  
ATOM   3829  H   ARG A 252      19.877  12.792 -47.371  1.00  0.99           H  
ATOM   3830  HA  ARG A 252      20.829  15.577 -46.788  1.00  0.99           H  
ATOM   3831 1HB  ARG A 252      22.182  14.726 -45.009  1.00  0.99           H  
ATOM   3832 2HB  ARG A 252      20.609  13.980 -44.798  1.00  0.99           H  
ATOM   3833 1HG  ARG A 252      21.719  12.028 -46.182  1.00  0.99           H  
ATOM   3834 2HG  ARG A 252      23.167  12.868 -45.748  1.00  0.99           H  
ATOM   3835 1HD  ARG A 252      22.868  12.587 -43.497  1.00  0.99           H  
ATOM   3836 2HD  ARG A 252      21.264  11.866 -43.728  1.00  0.99           H  
ATOM   3837  HE  ARG A 252      23.200  10.463 -45.289  1.00  0.99           H  
ATOM   3838 1HH1 ARG A 252      22.194  10.900 -41.954  1.00  0.99           H  
ATOM   3839 2HH1 ARG A 252      22.647   9.266 -41.502  1.00  0.99           H  
ATOM   3840 1HH2 ARG A 252      23.840   8.347 -44.620  1.00  0.99           H  
ATOM   3841 2HH2 ARG A 252      23.588   7.826 -42.942  1.00  0.99           H  
ATOM   3842  N   GLY A 253      22.325  13.389 -48.661  1.00  0.94           N  
ATOM   3843  CA  GLY A 253      23.532  13.073 -49.428  1.00  0.94           C  
ATOM   3844  C   GLY A 253      24.454  12.132 -48.636  1.00  0.94           C  
ATOM   3845  O   GLY A 253      24.064  11.597 -47.599  1.00  0.94           O  
ATOM   3846  H   GLY A 253      21.501  12.830 -48.865  1.00  0.94           H  
ATOM   3847 1HA  GLY A 253      23.243  12.597 -50.367  1.00  0.94           H  
ATOM   3848 2HA  GLY A 253      24.065  13.989 -49.679  1.00  0.94           H  
ATOM   3849  N   ARG A 254      25.658  11.900 -49.145  1.00  0.90           N  
ATOM   3850  CA  ARG A 254      26.637  11.022 -48.500  1.00  0.90           C  
ATOM   3851  C   ARG A 254      27.356  11.825 -47.408  1.00  0.90           C  
ATOM   3852  O   ARG A 254      27.718  12.976 -47.620  1.00  0.90           O  
ATOM   3853  CB  ARG A 254      27.576  10.464 -49.557  1.00  0.90           C  
ATOM   3854  CG  ARG A 254      28.629   9.507 -49.109  1.00  0.90           C  
ATOM   3855  CD  ARG A 254      29.338   8.924 -50.288  1.00  0.90           C  
ATOM   3856  NE  ARG A 254      29.988   9.966 -51.100  1.00  0.90           N  
ATOM   3857  CZ  ARG A 254      30.613   9.778 -52.266  1.00  0.90           C  
ATOM   3858  NH1 ARG A 254      30.733   8.576 -52.802  1.00  0.90           N  
ATOM   3859  NH2 ARG A 254      31.097  10.843 -52.858  1.00  0.90           N  
ATOM   3860  H   ARG A 254      25.933  12.366 -50.005  1.00  0.90           H  
ATOM   3861  HA  ARG A 254      26.115  10.188 -48.031  1.00  0.90           H  
ATOM   3862 1HB  ARG A 254      26.990   9.956 -50.319  1.00  0.90           H  
ATOM   3863 2HB  ARG A 254      28.087  11.277 -50.045  1.00  0.90           H  
ATOM   3864 1HG  ARG A 254      29.353  10.031 -48.490  1.00  0.90           H  
ATOM   3865 2HG  ARG A 254      28.175   8.698 -48.535  1.00  0.90           H  
ATOM   3866 1HD  ARG A 254      30.108   8.239 -49.936  1.00  0.90           H  
ATOM   3867 2HD  ARG A 254      28.631   8.392 -50.918  1.00  0.90           H  
ATOM   3868  HE  ARG A 254      29.943  10.952 -50.784  1.00  0.90           H  
ATOM   3869 1HH1 ARG A 254      30.350   7.772 -52.327  1.00  0.90           H  
ATOM   3870 2HH1 ARG A 254      31.208   8.463 -53.686  1.00  0.90           H  
ATOM   3871 1HH2 ARG A 254      30.956  11.755 -52.384  1.00  0.90           H  
ATOM   3872 2HH2 ARG A 254      31.576  10.776 -53.739  1.00  0.90           H  
ATOM   3873  N   LEU A 255      27.535  11.263 -46.217  1.00  0.87           N  
ATOM   3874  CA  LEU A 255      28.107  12.053 -45.119  1.00  0.87           C  
ATOM   3875  C   LEU A 255      29.543  12.492 -45.386  1.00  0.87           C  
ATOM   3876  O   LEU A 255      29.932  13.621 -45.060  1.00  0.87           O  
ATOM   3877  CB  LEU A 255      27.969  11.296 -43.797  1.00  0.87           C  
ATOM   3878  CG  LEU A 255      26.508  11.189 -43.283  1.00  0.87           C  
ATOM   3879  CD1 LEU A 255      26.446  10.291 -42.073  1.00  0.87           C  
ATOM   3880  CD2 LEU A 255      25.979  12.592 -42.946  1.00  0.87           C  
ATOM   3881  H   LEU A 255      27.341  10.274 -46.074  1.00  0.87           H  
ATOM   3882  HA  LEU A 255      27.505  12.951 -45.020  1.00  0.87           H  
ATOM   3883 1HB  LEU A 255      28.355  10.286 -43.928  1.00  0.87           H  
ATOM   3884 2HB  LEU A 255      28.572  11.788 -43.041  1.00  0.87           H  
ATOM   3885  HG  LEU A 255      25.884  10.749 -44.059  1.00  0.87           H  
ATOM   3886 1HD1 LEU A 255      25.427  10.229 -41.749  1.00  0.87           H  
ATOM   3887 2HD1 LEU A 255      26.798   9.310 -42.350  1.00  0.87           H  
ATOM   3888 3HD1 LEU A 255      27.059  10.683 -41.267  1.00  0.87           H  
ATOM   3889 1HD2 LEU A 255      24.956  12.515 -42.589  1.00  0.87           H  
ATOM   3890 2HD2 LEU A 255      26.585  13.042 -42.173  1.00  0.87           H  
ATOM   3891 3HD2 LEU A 255      26.008  13.218 -43.839  1.00  0.87           H  
ATOM   3892  N   SER A 256      30.312  11.654 -46.079  1.00  0.84           N  
ATOM   3893  CA  SER A 256      31.691  12.028 -46.401  1.00  0.84           C  
ATOM   3894  C   SER A 256      31.774  13.281 -47.280  1.00  0.84           C  
ATOM   3895  O   SER A 256      32.803  13.960 -47.301  1.00  0.84           O  
ATOM   3896  CB  SER A 256      32.425  10.911 -47.111  1.00  0.84           C  
ATOM   3897  OG  SER A 256      31.880  10.671 -48.379  1.00  0.84           O  
ATOM   3898  H   SER A 256      29.939  10.729 -46.306  1.00  0.84           H  
ATOM   3899  HA  SER A 256      32.213  12.238 -45.470  1.00  0.84           H  
ATOM   3900 1HB  SER A 256      33.468  11.197 -47.219  1.00  0.84           H  
ATOM   3901 2HB  SER A 256      32.406  10.022 -46.527  1.00  0.84           H  
ATOM   3902  HG  SER A 256      31.794  11.541 -48.802  1.00  0.84           H  
ATOM   3903  N   ASP A 257      30.686  13.641 -47.969  1.00  0.82           N  
ATOM   3904  CA  ASP A 257      30.685  14.798 -48.852  1.00  0.82           C  
ATOM   3905  C   ASP A 257      30.818  16.086 -48.053  1.00  0.82           C  
ATOM   3906  O   ASP A 257      31.143  17.140 -48.605  1.00  0.82           O  
ATOM   3907  CB  ASP A 257      29.402  14.856 -49.677  1.00  0.82           C  
ATOM   3908  CG  ASP A 257      29.295  13.694 -50.689  1.00  0.82           C  
ATOM   3909  OD1 ASP A 257      30.293  13.008 -50.908  1.00  0.82           O  
ATOM   3910  OD2 ASP A 257      28.216  13.472 -51.206  1.00  0.82           O  
ATOM   3911  H   ASP A 257      29.815  13.122 -47.868  1.00  0.82           H  
ATOM   3912  HA  ASP A 257      31.536  14.721 -49.528  1.00  0.82           H  
ATOM   3913 1HB  ASP A 257      28.541  14.834 -49.011  1.00  0.82           H  
ATOM   3914 2HB  ASP A 257      29.363  15.802 -50.216  1.00  0.82           H  
ATOM   3915  N   TYR A 258      30.524  16.010 -46.754  1.00  0.81           N  
ATOM   3916  CA  TYR A 258      30.550  17.173 -45.898  1.00  0.81           C  
ATOM   3917  C   TYR A 258      31.735  17.123 -44.925  1.00  0.81           C  
ATOM   3918  O   TYR A 258      31.832  17.934 -44.004  1.00  0.81           O  
ATOM   3919  CB  TYR A 258      29.232  17.211 -45.149  1.00  0.81           C  
ATOM   3920  CG  TYR A 258      28.085  17.145 -46.090  1.00  0.81           C  
ATOM   3921  CD1 TYR A 258      27.352  15.976 -46.147  1.00  0.81           C  
ATOM   3922  CD2 TYR A 258      27.780  18.202 -46.927  1.00  0.81           C  
ATOM   3923  CE1 TYR A 258      26.306  15.854 -47.012  1.00  0.81           C  
ATOM   3924  CE2 TYR A 258      26.728  18.078 -47.811  1.00  0.81           C  
ATOM   3925  CZ  TYR A 258      25.988  16.907 -47.848  1.00  0.81           C  
ATOM   3926  OH  TYR A 258      24.931  16.776 -48.711  1.00  0.81           O  
ATOM   3927  H   TYR A 258      30.278  15.111 -46.337  1.00  0.81           H  
ATOM   3928  HA  TYR A 258      30.653  18.065 -46.513  1.00  0.81           H  
ATOM   3929 1HB  TYR A 258      29.169  16.365 -44.458  1.00  0.81           H  
ATOM   3930 2HB  TYR A 258      29.146  18.115 -44.589  1.00  0.81           H  
ATOM   3931  HD1 TYR A 258      27.612  15.151 -45.495  1.00  0.81           H  
ATOM   3932  HD2 TYR A 258      28.370  19.119 -46.892  1.00  0.81           H  
ATOM   3933  HE1 TYR A 258      25.732  14.925 -47.044  1.00  0.81           H  
ATOM   3934  HE2 TYR A 258      26.481  18.900 -48.479  1.00  0.81           H  
ATOM   3935  HH  TYR A 258      24.401  16.000 -48.433  1.00  0.81           H  
ATOM   3936  N   GLY A 259      32.630  16.147 -45.113  1.00  0.80           N  
ATOM   3937  CA  GLY A 259      33.800  15.968 -44.252  1.00  0.80           C  
ATOM   3938  C   GLY A 259      33.561  15.052 -43.042  1.00  0.80           C  
ATOM   3939  O   GLY A 259      34.505  14.690 -42.340  1.00  0.80           O  
ATOM   3940  H   GLY A 259      32.527  15.504 -45.900  1.00  0.80           H  
ATOM   3941 1HA  GLY A 259      34.611  15.555 -44.853  1.00  0.80           H  
ATOM   3942 2HA  GLY A 259      34.137  16.943 -43.902  1.00  0.80           H  
ATOM   3943  N   LEU A 260      32.311  14.680 -42.788  1.00  0.81           N  
ATOM   3944  CA  LEU A 260      31.992  13.826 -41.650  1.00  0.81           C  
ATOM   3945  C   LEU A 260      32.326  12.382 -42.042  1.00  0.81           C  
ATOM   3946  O   LEU A 260      31.875  11.947 -43.094  1.00  0.81           O  
ATOM   3947  CB  LEU A 260      30.503  13.913 -41.303  1.00  0.81           C  
ATOM   3948  CG  LEU A 260      30.114  13.206 -40.019  1.00  0.81           C  
ATOM   3949  CD1 LEU A 260      30.728  13.961 -38.866  1.00  0.81           C  
ATOM   3950  CD2 LEU A 260      28.646  13.136 -39.881  1.00  0.81           C  
ATOM   3951  H   LEU A 260      31.571  14.993 -43.403  1.00  0.81           H  
ATOM   3952  HA  LEU A 260      32.568  14.155 -40.797  1.00  0.81           H  
ATOM   3953 1HB  LEU A 260      30.226  14.963 -41.206  1.00  0.81           H  
ATOM   3954 2HB  LEU A 260      29.930  13.481 -42.120  1.00  0.81           H  
ATOM   3955  HG  LEU A 260      30.521  12.188 -40.024  1.00  0.81           H  
ATOM   3956 1HD1 LEU A 260      30.477  13.464 -37.950  1.00  0.81           H  
ATOM   3957 2HD1 LEU A 260      31.798  13.995 -38.981  1.00  0.81           H  
ATOM   3958 3HD1 LEU A 260      30.338  14.977 -38.846  1.00  0.81           H  
ATOM   3959 1HD2 LEU A 260      28.407  12.623 -38.955  1.00  0.81           H  
ATOM   3960 2HD2 LEU A 260      28.227  14.139 -39.868  1.00  0.81           H  
ATOM   3961 3HD2 LEU A 260      28.245  12.586 -40.708  1.00  0.81           H  
ATOM   3962  N   PRO A 261      33.107  11.602 -41.280  1.00  0.83           N  
ATOM   3963  CA  PRO A 261      33.430  10.230 -41.632  1.00  0.83           C  
ATOM   3964  C   PRO A 261      32.163   9.398 -41.819  1.00  0.83           C  
ATOM   3965  O   PRO A 261      31.210   9.546 -41.051  1.00  0.83           O  
ATOM   3966  CB  PRO A 261      34.210   9.754 -40.393  1.00  0.83           C  
ATOM   3967  CG  PRO A 261      34.815  11.024 -39.811  1.00  0.83           C  
ATOM   3968  CD  PRO A 261      33.766  12.094 -40.046  1.00  0.83           C  
ATOM   3969  HA  PRO A 261      34.051  10.214 -42.536  1.00  0.83           H  
ATOM   3970 1HB  PRO A 261      33.534   9.241 -39.697  1.00  0.83           H  
ATOM   3971 2HB  PRO A 261      34.971   9.019 -40.695  1.00  0.83           H  
ATOM   3972 1HG  PRO A 261      35.040  10.880 -38.740  1.00  0.83           H  
ATOM   3973 2HG  PRO A 261      35.771  11.258 -40.305  1.00  0.83           H  
ATOM   3974 1HD  PRO A 261      33.065  12.119 -39.210  1.00  0.83           H  
ATOM   3975 2HD  PRO A 261      34.289  13.050 -40.206  1.00  0.83           H  
ATOM   3976  N   GLU A 262      32.161   8.496 -42.807  1.00  0.87           N  
ATOM   3977  CA  GLU A 262      30.999   7.629 -42.988  1.00  0.87           C  
ATOM   3978  C   GLU A 262      30.909   6.671 -41.805  1.00  0.87           C  
ATOM   3979  O   GLU A 262      31.943   6.282 -41.269  1.00  0.87           O  
ATOM   3980  CB  GLU A 262      31.035   6.829 -44.303  1.00  0.87           C  
ATOM   3981  CG  GLU A 262      30.760   7.621 -45.572  1.00  0.87           C  
ATOM   3982  CD  GLU A 262      29.259   7.957 -45.781  1.00  0.87           C  
ATOM   3983  OE1 GLU A 262      28.449   7.068 -45.699  1.00  0.87           O  
ATOM   3984  OE2 GLU A 262      28.948   9.103 -46.060  1.00  0.87           O  
ATOM   3985  H   GLU A 262      32.958   8.412 -43.421  1.00  0.87           H  
ATOM   3986  HA  GLU A 262      30.144   8.283 -43.055  1.00  0.87           H  
ATOM   3987 1HB  GLU A 262      32.017   6.373 -44.412  1.00  0.87           H  
ATOM   3988 2HB  GLU A 262      30.309   6.016 -44.254  1.00  0.87           H  
ATOM   3989 1HG  GLU A 262      31.286   8.543 -45.472  1.00  0.87           H  
ATOM   3990 2HG  GLU A 262      31.149   7.091 -46.439  1.00  0.87           H  
ATOM   3991  N   PRO A 263      29.703   6.303 -41.362  1.00  0.91           N  
ATOM   3992  CA  PRO A 263      29.425   5.334 -40.322  1.00  0.91           C  
ATOM   3993  C   PRO A 263      30.050   3.983 -40.562  1.00  0.91           C  
ATOM   3994  O   PRO A 263      30.042   3.461 -41.675  1.00  0.91           O  
ATOM   3995  CB  PRO A 263      27.904   5.249 -40.380  1.00  0.91           C  
ATOM   3996  CG  PRO A 263      27.488   6.591 -40.897  1.00  0.91           C  
ATOM   3997  CD  PRO A 263      28.513   6.981 -41.867  1.00  0.91           C  
ATOM   3998  HA  PRO A 263      29.756   5.716 -39.362  1.00  0.91           H  
ATOM   3999 1HB  PRO A 263      27.593   4.417 -41.031  1.00  0.91           H  
ATOM   4000 2HB  PRO A 263      27.498   5.035 -39.377  1.00  0.91           H  
ATOM   4001 1HG  PRO A 263      26.504   6.560 -41.342  1.00  0.91           H  
ATOM   4002 2HG  PRO A 263      27.438   7.294 -40.083  1.00  0.91           H  
ATOM   4003 1HD  PRO A 263      28.258   6.674 -42.899  1.00  0.91           H  
ATOM   4004 2HD  PRO A 263      28.602   8.063 -41.741  1.00  0.91           H  
ATOM   4005  N   ASP A 264      30.524   3.392 -39.471  1.00  0.95           N  
ATOM   4006  CA  ASP A 264      31.134   2.071 -39.479  1.00  0.95           C  
ATOM   4007  C   ASP A 264      30.079   1.010 -39.196  1.00  0.95           C  
ATOM   4008  O   ASP A 264      30.367  -0.188 -39.163  1.00  0.95           O  
ATOM   4009  CB  ASP A 264      32.228   2.007 -38.411  1.00  0.95           C  
ATOM   4010  CG  ASP A 264      33.414   2.920 -38.716  1.00  0.95           C  
ATOM   4011  OD1 ASP A 264      33.853   2.951 -39.836  1.00  0.95           O  
ATOM   4012  OD2 ASP A 264      33.841   3.609 -37.820  1.00  0.95           O  
ATOM   4013  H   ASP A 264      30.479   3.896 -38.594  1.00  0.95           H  
ATOM   4014  HA  ASP A 264      31.568   1.885 -40.461  1.00  0.95           H  
ATOM   4015 1HB  ASP A 264      31.805   2.287 -37.444  1.00  0.95           H  
ATOM   4016 2HB  ASP A 264      32.586   0.981 -38.324  1.00  0.95           H  
ATOM   4017  N   HIS A 265      28.851   1.479 -38.992  1.00  0.99           N  
ATOM   4018  CA  HIS A 265      27.729   0.629 -38.655  1.00  0.99           C  
ATOM   4019  C   HIS A 265      26.485   1.094 -39.449  1.00  0.99           C  
ATOM   4020  O   HIS A 265      26.388   2.281 -39.765  1.00  0.99           O  
ATOM   4021  CB  HIS A 265      27.454   0.721 -37.146  1.00  0.99           C  
ATOM   4022  CG  HIS A 265      28.622   0.335 -36.288  1.00  0.99           C  
ATOM   4023  ND1 HIS A 265      29.001  -0.973 -36.086  1.00  0.99           N  
ATOM   4024  CD2 HIS A 265      29.493   1.093 -35.581  1.00  0.99           C  
ATOM   4025  CE1 HIS A 265      30.064  -1.005 -35.302  1.00  0.99           C  
ATOM   4026  NE2 HIS A 265      30.383   0.237 -34.977  1.00  0.99           N  
ATOM   4027  H   HIS A 265      28.706   2.473 -39.066  1.00  0.99           H  
ATOM   4028  HA  HIS A 265      27.993  -0.391 -38.884  1.00  0.99           H  
ATOM   4029 1HB  HIS A 265      27.162   1.741 -36.890  1.00  0.99           H  
ATOM   4030 2HB  HIS A 265      26.622   0.078 -36.883  1.00  0.99           H  
ATOM   4031  HD1 HIS A 265      28.563  -1.782 -36.479  1.00  0.99           H  
ATOM   4032  HD2 HIS A 265      29.589   2.171 -35.439  1.00  0.99           H  
ATOM   4033  HE1 HIS A 265      30.520  -1.955 -35.027  1.00  0.99           H  
ATOM   4034  N   PRO A 266      25.553   0.190 -39.805  1.00  1.03           N  
ATOM   4035  CA  PRO A 266      24.261   0.460 -40.429  1.00  1.03           C  
ATOM   4036  C   PRO A 266      23.378   1.352 -39.571  1.00  1.03           C  
ATOM   4037  O   PRO A 266      23.570   1.454 -38.354  1.00  1.03           O  
ATOM   4038  CB  PRO A 266      23.636  -0.935 -40.554  1.00  1.03           C  
ATOM   4039  CG  PRO A 266      24.799  -1.888 -40.572  1.00  1.03           C  
ATOM   4040  CD  PRO A 266      25.839  -1.267 -39.670  1.00  1.03           C  
ATOM   4041  HA  PRO A 266      24.417   0.909 -41.420  1.00  1.03           H  
ATOM   4042 1HB  PRO A 266      22.946  -1.106 -39.707  1.00  1.03           H  
ATOM   4043 2HB  PRO A 266      23.027  -0.978 -41.473  1.00  1.03           H  
ATOM   4044 1HG  PRO A 266      24.475  -2.880 -40.220  1.00  1.03           H  
ATOM   4045 2HG  PRO A 266      25.158  -2.020 -41.604  1.00  1.03           H  
ATOM   4046 1HD  PRO A 266      25.725  -1.605 -38.628  1.00  1.03           H  
ATOM   4047 2HD  PRO A 266      26.802  -1.545 -40.112  1.00  1.03           H  
ATOM   4048  N   VAL A 267      22.447   2.039 -40.215  1.00  1.08           N  
ATOM   4049  CA  VAL A 267      21.510   2.877 -39.476  1.00  1.08           C  
ATOM   4050  C   VAL A 267      20.786   1.979 -38.483  1.00  1.08           C  
ATOM   4051  O   VAL A 267      20.602   0.801 -38.754  1.00  1.08           O  
ATOM   4052  CB  VAL A 267      20.538   3.588 -40.418  1.00  1.08           C  
ATOM   4053  CG1 VAL A 267      19.627   2.592 -41.035  1.00  1.08           C  
ATOM   4054  CG2 VAL A 267      19.759   4.661 -39.655  1.00  1.08           C  
ATOM   4055  H   VAL A 267      22.368   1.944 -41.238  1.00  1.08           H  
ATOM   4056  HA  VAL A 267      22.063   3.633 -38.921  1.00  1.08           H  
ATOM   4057  HB  VAL A 267      21.109   4.057 -41.221  1.00  1.08           H  
ATOM   4058 1HG1 VAL A 267      18.952   3.085 -41.727  1.00  1.08           H  
ATOM   4059 2HG1 VAL A 267      20.212   1.845 -41.566  1.00  1.08           H  
ATOM   4060 3HG1 VAL A 267      19.072   2.118 -40.273  1.00  1.08           H  
ATOM   4061 1HG2 VAL A 267      19.103   5.166 -40.333  1.00  1.08           H  
ATOM   4062 2HG2 VAL A 267      19.170   4.212 -38.862  1.00  1.08           H  
ATOM   4063 3HG2 VAL A 267      20.456   5.382 -39.227  1.00  1.08           H  
ATOM   4064  N   PHE A 268      20.497   2.503 -37.298  1.00  1.12           N  
ATOM   4065  CA  PHE A 268      19.880   1.769 -36.182  1.00  1.12           C  
ATOM   4066  C   PHE A 268      20.809   0.739 -35.532  1.00  1.12           C  
ATOM   4067  O   PHE A 268      20.352  -0.102 -34.757  1.00  1.12           O  
ATOM   4068  CB  PHE A 268      18.579   1.054 -36.570  1.00  1.12           C  
ATOM   4069  CG  PHE A 268      17.516   1.926 -37.133  1.00  1.12           C  
ATOM   4070  CD1 PHE A 268      17.126   1.775 -38.432  1.00  1.12           C  
ATOM   4071  CD2 PHE A 268      16.907   2.899 -36.362  1.00  1.12           C  
ATOM   4072  CE1 PHE A 268      16.170   2.552 -38.971  1.00  1.12           C  
ATOM   4073  CE2 PHE A 268      15.928   3.696 -36.898  1.00  1.12           C  
ATOM   4074  CZ  PHE A 268      15.556   3.525 -38.210  1.00  1.12           C  
ATOM   4075  H   PHE A 268      20.696   3.486 -37.164  1.00  1.12           H  
ATOM   4076  HA  PHE A 268      19.623   2.501 -35.413  1.00  1.12           H  
ATOM   4077 1HB  PHE A 268      18.782   0.265 -37.283  1.00  1.12           H  
ATOM   4078 2HB  PHE A 268      18.172   0.571 -35.683  1.00  1.12           H  
ATOM   4079  HD1 PHE A 268      17.595   1.012 -39.033  1.00  1.12           H  
ATOM   4080  HD2 PHE A 268      17.210   3.029 -35.321  1.00  1.12           H  
ATOM   4081  HE1 PHE A 268      15.898   2.393 -40.005  1.00  1.12           H  
ATOM   4082  HE2 PHE A 268      15.451   4.463 -36.285  1.00  1.12           H  
ATOM   4083  HZ  PHE A 268      14.782   4.157 -38.637  1.00  1.12           H  
ATOM   4084  N   SER A 269      22.111   0.857 -35.798  1.00  1.16           N  
ATOM   4085  CA  SER A 269      23.128   0.087 -35.095  1.00  1.16           C  
ATOM   4086  C   SER A 269      24.112   1.043 -34.427  1.00  1.16           C  
ATOM   4087  O   SER A 269      25.269   0.705 -34.160  1.00  1.16           O  
ATOM   4088  CB  SER A 269      23.844  -0.888 -36.003  1.00  1.16           C  
ATOM   4089  OG  SER A 269      22.964  -1.856 -36.471  1.00  1.16           O  
ATOM   4090  H   SER A 269      22.428   1.489 -36.534  1.00  1.16           H  
ATOM   4091  HA  SER A 269      22.631  -0.492 -34.320  1.00  1.16           H  
ATOM   4092 1HB  SER A 269      24.276  -0.356 -36.837  1.00  1.16           H  
ATOM   4093 2HB  SER A 269      24.658  -1.365 -35.460  1.00  1.16           H  
ATOM   4094  HG  SER A 269      22.743  -2.374 -35.668  1.00  1.16           H  
ATOM   4095  N   SER A 270      23.634   2.254 -34.164  1.00  1.18           N  
ATOM   4096  CA  SER A 270      24.406   3.290 -33.492  1.00  1.18           C  
ATOM   4097  C   SER A 270      23.479   4.349 -32.892  1.00  1.18           C  
ATOM   4098  O   SER A 270      22.279   4.404 -33.193  1.00  1.18           O  
ATOM   4099  CB  SER A 270      25.393   3.926 -34.446  1.00  1.18           C  
ATOM   4100  OG  SER A 270      24.732   4.664 -35.429  1.00  1.18           O  
ATOM   4101  H   SER A 270      22.681   2.448 -34.430  1.00  1.18           H  
ATOM   4102  HA  SER A 270      24.967   2.829 -32.677  1.00  1.18           H  
ATOM   4103 1HB  SER A 270      26.068   4.573 -33.892  1.00  1.18           H  
ATOM   4104 2HB  SER A 270      26.000   3.152 -34.918  1.00  1.18           H  
ATOM   4105  HG  SER A 270      24.201   5.305 -34.951  1.00  1.18           H  
ATOM   4106  N   ALA A 271      24.038   5.231 -32.070  1.00  1.17           N  
ATOM   4107  CA  ALA A 271      23.254   6.287 -31.426  1.00  1.17           C  
ATOM   4108  C   ALA A 271      22.933   7.421 -32.384  1.00  1.17           C  
ATOM   4109  O   ALA A 271      23.495   8.504 -32.274  1.00  1.17           O  
ATOM   4110  CB  ALA A 271      24.018   6.843 -30.243  1.00  1.17           C  
ATOM   4111  H   ALA A 271      25.027   5.161 -31.871  1.00  1.17           H  
ATOM   4112  HA  ALA A 271      22.314   5.853 -31.084  1.00  1.17           H  
ATOM   4113 1HB  ALA A 271      23.416   7.610 -29.756  1.00  1.17           H  
ATOM   4114 2HB  ALA A 271      24.232   6.045 -29.534  1.00  1.17           H  
ATOM   4115 3HB  ALA A 271      24.954   7.281 -30.588  1.00  1.17           H  
ATOM   4116  N   THR A 272      22.020   7.159 -33.312  1.00  1.14           N  
ATOM   4117  CA  THR A 272      21.688   8.097 -34.385  1.00  1.14           C  
ATOM   4118  C   THR A 272      21.413   9.483 -33.835  1.00  1.14           C  
ATOM   4119  O   THR A 272      20.658   9.640 -32.869  1.00  1.14           O  
ATOM   4120  CB  THR A 272      20.442   7.625 -35.173  1.00  1.14           C  
ATOM   4121  OG1 THR A 272      20.684   6.310 -35.713  1.00  1.14           O  
ATOM   4122  CG2 THR A 272      20.113   8.594 -36.316  1.00  1.14           C  
ATOM   4123  H   THR A 272      21.612   6.226 -33.297  1.00  1.14           H  
ATOM   4124  HA  THR A 272      22.537   8.168 -35.068  1.00  1.14           H  
ATOM   4125  HB  THR A 272      19.590   7.575 -34.495  1.00  1.14           H  
ATOM   4126  HG1 THR A 272      20.984   5.731 -35.000  1.00  1.14           H  
ATOM   4127 1HG2 THR A 272      19.235   8.239 -36.849  1.00  1.14           H  
ATOM   4128 2HG2 THR A 272      19.912   9.588 -35.921  1.00  1.14           H  
ATOM   4129 3HG2 THR A 272      20.958   8.644 -36.997  1.00  1.14           H  
ATOM   4130  N   THR A 273      22.032  10.481 -34.460  1.00  1.08           N  
ATOM   4131  CA  THR A 273      21.866  11.862 -34.050  1.00  1.08           C  
ATOM   4132  C   THR A 273      20.934  12.575 -35.003  1.00  1.08           C  
ATOM   4133  O   THR A 273      21.067  12.428 -36.218  1.00  1.08           O  
ATOM   4134  CB  THR A 273      23.210  12.600 -33.970  1.00  1.08           C  
ATOM   4135  OG1 THR A 273      24.052  12.001 -32.973  1.00  1.08           O  
ATOM   4136  CG2 THR A 273      22.972  14.004 -33.642  1.00  1.08           C  
ATOM   4137  H   THR A 273      22.614  10.268 -35.273  1.00  1.08           H  
ATOM   4138  HA  THR A 273      21.412  11.882 -33.060  1.00  1.08           H  
ATOM   4139  HB  THR A 273      23.704  12.529 -34.901  1.00  1.08           H  
ATOM   4140  HG1 THR A 273      24.993  12.355 -33.039  1.00  1.08           H  
ATOM   4141 1HG2 THR A 273      23.901  14.501 -33.561  1.00  1.08           H  
ATOM   4142 2HG2 THR A 273      22.368  14.481 -34.408  1.00  1.08           H  
ATOM   4143 3HG2 THR A 273      22.460  14.034 -32.715  1.00  1.08           H  
ATOM   4144  N   LEU A 274      19.958  13.292 -34.445  1.00  1.02           N  
ATOM   4145  CA  LEU A 274      18.977  13.991 -35.256  1.00  1.02           C  
ATOM   4146  C   LEU A 274      19.178  15.508 -35.215  1.00  1.02           C  
ATOM   4147  O   LEU A 274      19.118  16.121 -34.145  1.00  1.02           O  
ATOM   4148  CB  LEU A 274      17.571  13.624 -34.788  1.00  1.02           C  
ATOM   4149  CG  LEU A 274      17.278  12.131 -34.755  1.00  1.02           C  
ATOM   4150  CD1 LEU A 274      15.876  11.869 -34.249  1.00  1.02           C  
ATOM   4151  CD2 LEU A 274      17.478  11.633 -36.088  1.00  1.02           C  
ATOM   4152  H   LEU A 274      19.910  13.355 -33.440  1.00  1.02           H  
ATOM   4153  HA  LEU A 274      19.086  13.649 -36.268  1.00  1.02           H  
ATOM   4154 1HB  LEU A 274      17.410  14.022 -33.830  1.00  1.02           H  
ATOM   4155 2HB  LEU A 274      16.856  14.073 -35.474  1.00  1.02           H  
ATOM   4156  HG  LEU A 274      17.972  11.628 -34.078  1.00  1.02           H  
ATOM   4157 1HD1 LEU A 274      15.682  10.797 -34.238  1.00  1.02           H  
ATOM   4158 2HD1 LEU A 274      15.790  12.257 -33.238  1.00  1.02           H  
ATOM   4159 3HD1 LEU A 274      15.152  12.366 -34.896  1.00  1.02           H  
ATOM   4160 1HD2 LEU A 274      17.309  10.562 -36.123  1.00  1.02           H  
ATOM   4161 2HD2 LEU A 274      16.810  12.140 -36.765  1.00  1.02           H  
ATOM   4162 3HD2 LEU A 274      18.492  11.856 -36.347  1.00  1.02           H  
ATOM   4163  N   SER A 275      19.462  16.094 -36.376  1.00  0.95           N  
ATOM   4164  CA  SER A 275      19.694  17.534 -36.507  1.00  0.95           C  
ATOM   4165  C   SER A 275      19.622  17.975 -37.961  1.00  0.95           C  
ATOM   4166  O   SER A 275      20.224  17.350 -38.833  1.00  0.95           O  
ATOM   4167  CB  SER A 275      21.054  17.926 -35.956  1.00  0.95           C  
ATOM   4168  OG  SER A 275      21.283  19.339 -36.086  1.00  0.95           O  
ATOM   4169  H   SER A 275      19.467  15.501 -37.207  1.00  0.95           H  
ATOM   4170  HA  SER A 275      18.919  18.059 -35.953  1.00  0.95           H  
ATOM   4171 1HB  SER A 275      21.133  17.638 -34.907  1.00  0.95           H  
ATOM   4172 2HB  SER A 275      21.818  17.378 -36.500  1.00  0.95           H  
ATOM   4173  HG  SER A 275      20.931  19.731 -35.272  1.00  0.95           H  
ATOM   4174  N   ASP A 276      18.971  19.108 -38.208  1.00  0.90           N  
ATOM   4175  CA  ASP A 276      18.921  19.664 -39.556  1.00  0.90           C  
ATOM   4176  C   ASP A 276      19.992  20.746 -39.697  1.00  0.90           C  
ATOM   4177  O   ASP A 276      20.643  20.915 -40.743  1.00  0.90           O  
ATOM   4178  CB  ASP A 276      17.557  20.322 -39.776  1.00  0.90           C  
ATOM   4179  CG  ASP A 276      16.435  19.371 -39.599  1.00  0.90           C  
ATOM   4180  OD1 ASP A 276      16.455  18.360 -40.223  1.00  0.90           O  
ATOM   4181  OD2 ASP A 276      15.570  19.629 -38.806  1.00  0.90           O  
ATOM   4182  H   ASP A 276      18.491  19.572 -37.453  1.00  0.90           H  
ATOM   4183  HA  ASP A 276      19.100  18.873 -40.287  1.00  0.90           H  
ATOM   4184 1HB  ASP A 276      17.431  21.152 -39.083  1.00  0.90           H  
ATOM   4185 2HB  ASP A 276      17.512  20.730 -40.787  1.00  0.90           H  
ATOM   4186  N   GLU A 277      20.145  21.488 -38.608  1.00  0.86           N  
ATOM   4187  CA  GLU A 277      21.029  22.624 -38.555  1.00  0.86           C  
ATOM   4188  C   GLU A 277      22.482  22.255 -38.716  1.00  0.86           C  
ATOM   4189  O   GLU A 277      23.212  22.980 -39.388  1.00  0.86           O  
ATOM   4190  CB  GLU A 277      20.832  23.409 -37.265  1.00  0.86           C  
ATOM   4191  CG  GLU A 277      21.632  24.699 -37.224  1.00  0.86           C  
ATOM   4192  CD  GLU A 277      21.337  25.566 -36.028  1.00  0.86           C  
ATOM   4193  OE1 GLU A 277      20.566  25.161 -35.191  1.00  0.86           O  
ATOM   4194  OE2 GLU A 277      21.883  26.654 -35.962  1.00  0.86           O  
ATOM   4195  H   GLU A 277      19.601  21.260 -37.793  1.00  0.86           H  
ATOM   4196  HA  GLU A 277      20.766  23.286 -39.382  1.00  0.86           H  
ATOM   4197 1HB  GLU A 277      19.778  23.654 -37.140  1.00  0.86           H  
ATOM   4198 2HB  GLU A 277      21.135  22.797 -36.415  1.00  0.86           H  
ATOM   4199 1HG  GLU A 277      22.679  24.433 -37.203  1.00  0.86           H  
ATOM   4200 2HG  GLU A 277      21.450  25.265 -38.136  1.00  0.86           H  
ATOM   4201  N   ILE A 278      22.930  21.140 -38.130  1.00  0.83           N  
ATOM   4202  CA  ILE A 278      24.359  20.885 -38.231  1.00  0.83           C  
ATOM   4203  C   ILE A 278      24.781  20.668 -39.667  1.00  0.83           C  
ATOM   4204  O   ILE A 278      25.863  21.084 -40.061  1.00  0.83           O  
ATOM   4205  CB  ILE A 278      24.766  19.671 -37.403  1.00  0.83           C  
ATOM   4206  CG1 ILE A 278      26.282  19.654 -37.183  1.00  0.83           C  
ATOM   4207  CG2 ILE A 278      24.321  18.356 -38.028  1.00  0.83           C  
ATOM   4208  CD1 ILE A 278      26.759  20.790 -36.313  1.00  0.83           C  
ATOM   4209  H   ILE A 278      22.320  20.517 -37.588  1.00  0.83           H  
ATOM   4210  HA  ILE A 278      24.887  21.756 -37.843  1.00  0.83           H  
ATOM   4211  HB  ILE A 278      24.288  19.786 -36.445  1.00  0.83           H  
ATOM   4212 1HG1 ILE A 278      26.569  18.713 -36.720  1.00  0.83           H  
ATOM   4213 2HG1 ILE A 278      26.776  19.732 -38.142  1.00  0.83           H  
ATOM   4214 1HG2 ILE A 278      24.604  17.547 -37.364  1.00  0.83           H  
ATOM   4215 2HG2 ILE A 278      23.238  18.357 -38.159  1.00  0.83           H  
ATOM   4216 3HG2 ILE A 278      24.803  18.204 -38.985  1.00  0.83           H  
ATOM   4217 1HD1 ILE A 278      27.827  20.726 -36.192  1.00  0.83           H  
ATOM   4218 2HD1 ILE A 278      26.499  21.741 -36.775  1.00  0.83           H  
ATOM   4219 3HD1 ILE A 278      26.281  20.718 -35.332  1.00  0.83           H  
ATOM   4220  N   LEU A 279      23.917  20.086 -40.493  1.00  0.81           N  
ATOM   4221  CA  LEU A 279      24.326  19.888 -41.860  1.00  0.81           C  
ATOM   4222  C   LEU A 279      24.429  21.231 -42.541  1.00  0.81           C  
ATOM   4223  O   LEU A 279      25.386  21.491 -43.271  1.00  0.81           O  
ATOM   4224  CB  LEU A 279      23.405  18.934 -42.602  1.00  0.81           C  
ATOM   4225  CG  LEU A 279      23.834  18.665 -44.033  1.00  0.81           C  
ATOM   4226  CD1 LEU A 279      25.247  18.140 -44.025  1.00  0.81           C  
ATOM   4227  CD2 LEU A 279      22.909  17.629 -44.663  1.00  0.81           C  
ATOM   4228  H   LEU A 279      23.009  19.781 -40.165  1.00  0.81           H  
ATOM   4229  HA  LEU A 279      25.318  19.439 -41.857  1.00  0.81           H  
ATOM   4230 1HB  LEU A 279      23.371  17.987 -42.066  1.00  0.81           H  
ATOM   4231 2HB  LEU A 279      22.399  19.362 -42.618  1.00  0.81           H  
ATOM   4232  HG  LEU A 279      23.807  19.586 -44.604  1.00  0.81           H  
ATOM   4233 1HD1 LEU A 279      25.538  17.961 -45.039  1.00  0.81           H  
ATOM   4234 2HD1 LEU A 279      25.915  18.878 -43.578  1.00  0.81           H  
ATOM   4235 3HD1 LEU A 279      25.298  17.214 -43.458  1.00  0.81           H  
ATOM   4236 1HD2 LEU A 279      23.227  17.417 -45.682  1.00  0.81           H  
ATOM   4237 2HD2 LEU A 279      22.957  16.717 -44.077  1.00  0.81           H  
ATOM   4238 3HD2 LEU A 279      21.885  18.004 -44.671  1.00  0.81           H  
ATOM   4239  N   SER A 280      23.460  22.112 -42.293  1.00  0.78           N  
ATOM   4240  CA  SER A 280      23.531  23.422 -42.921  1.00  0.78           C  
ATOM   4241  C   SER A 280      24.800  24.163 -42.481  1.00  0.78           C  
ATOM   4242  O   SER A 280      25.507  24.743 -43.310  1.00  0.78           O  
ATOM   4243  CB  SER A 280      22.311  24.245 -42.546  1.00  0.78           C  
ATOM   4244  OG  SER A 280      21.139  23.680 -43.070  1.00  0.78           O  
ATOM   4245  H   SER A 280      22.676  21.863 -41.684  1.00  0.78           H  
ATOM   4246  HA  SER A 280      23.558  23.291 -44.001  1.00  0.78           H  
ATOM   4247 1HB  SER A 280      22.235  24.308 -41.459  1.00  0.78           H  
ATOM   4248 2HB  SER A 280      22.432  25.258 -42.924  1.00  0.78           H  
ATOM   4249  HG  SER A 280      21.004  22.853 -42.581  1.00  0.78           H  
ATOM   4250  N   ARG A 281      25.124  24.091 -41.188  1.00  0.76           N  
ATOM   4251  CA  ARG A 281      26.296  24.779 -40.657  1.00  0.76           C  
ATOM   4252  C   ARG A 281      27.592  24.201 -41.230  1.00  0.76           C  
ATOM   4253  O   ARG A 281      28.567  24.928 -41.478  1.00  0.76           O  
ATOM   4254  CB  ARG A 281      26.297  24.708 -39.144  1.00  0.76           C  
ATOM   4255  CG  ARG A 281      25.132  25.441 -38.479  1.00  0.76           C  
ATOM   4256  CD  ARG A 281      25.126  26.899 -38.739  1.00  0.76           C  
ATOM   4257  NE  ARG A 281      23.999  27.550 -38.065  1.00  0.76           N  
ATOM   4258  CZ  ARG A 281      23.579  28.799 -38.282  1.00  0.76           C  
ATOM   4259  NH1 ARG A 281      24.182  29.587 -39.154  1.00  0.76           N  
ATOM   4260  NH2 ARG A 281      22.537  29.211 -37.600  1.00  0.76           N  
ATOM   4261  H   ARG A 281      24.512  23.578 -40.553  1.00  0.76           H  
ATOM   4262  HA  ARG A 281      26.232  25.828 -40.942  1.00  0.76           H  
ATOM   4263 1HB  ARG A 281      26.275  23.666 -38.825  1.00  0.76           H  
ATOM   4264 2HB  ARG A 281      27.206  25.151 -38.768  1.00  0.76           H  
ATOM   4265 1HG  ARG A 281      24.210  25.068 -38.878  1.00  0.76           H  
ATOM   4266 2HG  ARG A 281      25.155  25.281 -37.400  1.00  0.76           H  
ATOM   4267 1HD  ARG A 281      26.048  27.348 -38.382  1.00  0.76           H  
ATOM   4268 2HD  ARG A 281      25.028  27.072 -39.809  1.00  0.76           H  
ATOM   4269  HE  ARG A 281      23.458  27.015 -37.366  1.00  0.76           H  
ATOM   4270 1HH1 ARG A 281      24.983  29.248 -39.669  1.00  0.76           H  
ATOM   4271 2HH1 ARG A 281      23.844  30.526 -39.306  1.00  0.76           H  
ATOM   4272 1HH2 ARG A 281      22.109  28.545 -36.935  1.00  0.76           H  
ATOM   4273 2HH2 ARG A 281      22.171  30.140 -37.727  1.00  0.76           H  
ATOM   4274  N   ILE A 282      27.610  22.893 -41.480  1.00  0.74           N  
ATOM   4275  CA  ILE A 282      28.773  22.285 -42.101  1.00  0.74           C  
ATOM   4276  C   ILE A 282      28.881  22.758 -43.555  1.00  0.74           C  
ATOM   4277  O   ILE A 282      29.946  23.184 -44.007  1.00  0.74           O  
ATOM   4278  CB  ILE A 282      28.735  20.746 -42.014  1.00  0.74           C  
ATOM   4279  CG1 ILE A 282      28.869  20.290 -40.537  1.00  0.74           C  
ATOM   4280  CG2 ILE A 282      29.877  20.174 -42.802  1.00  0.74           C  
ATOM   4281  CD1 ILE A 282      28.544  18.827 -40.317  1.00  0.74           C  
ATOM   4282  H   ILE A 282      26.818  22.306 -41.220  1.00  0.74           H  
ATOM   4283  HA  ILE A 282      29.650  22.625 -41.577  1.00  0.74           H  
ATOM   4284  HB  ILE A 282      27.786  20.374 -42.399  1.00  0.74           H  
ATOM   4285 1HG1 ILE A 282      29.887  20.464 -40.221  1.00  0.74           H  
ATOM   4286 2HG1 ILE A 282      28.223  20.892 -39.919  1.00  0.74           H  
ATOM   4287 1HG2 ILE A 282      29.861  19.094 -42.721  1.00  0.74           H  
ATOM   4288 2HG2 ILE A 282      29.791  20.467 -43.845  1.00  0.74           H  
ATOM   4289 3HG2 ILE A 282      30.818  20.548 -42.398  1.00  0.74           H  
ATOM   4290 1HD1 ILE A 282      28.674  18.583 -39.264  1.00  0.74           H  
ATOM   4291 2HD1 ILE A 282      27.509  18.641 -40.612  1.00  0.74           H  
ATOM   4292 3HD1 ILE A 282      29.212  18.212 -40.919  1.00  0.74           H  
ATOM   4293  N   ARG A 283      27.755  22.749 -44.276  1.00  0.71           N  
ATOM   4294  CA  ARG A 283      27.708  23.176 -45.675  1.00  0.71           C  
ATOM   4295  C   ARG A 283      28.129  24.632 -45.865  1.00  0.71           C  
ATOM   4296  O   ARG A 283      28.755  24.972 -46.871  1.00  0.71           O  
ATOM   4297  CB  ARG A 283      26.310  22.990 -46.251  1.00  0.71           C  
ATOM   4298  CG  ARG A 283      25.891  21.550 -46.550  1.00  0.71           C  
ATOM   4299  CD  ARG A 283      24.460  21.493 -46.965  1.00  0.71           C  
ATOM   4300  NE  ARG A 283      24.070  20.177 -47.431  1.00  0.71           N  
ATOM   4301  CZ  ARG A 283      22.807  19.773 -47.658  1.00  0.71           C  
ATOM   4302  NH1 ARG A 283      21.795  20.579 -47.421  1.00  0.71           N  
ATOM   4303  NH2 ARG A 283      22.591  18.562 -48.128  1.00  0.71           N  
ATOM   4304  H   ARG A 283      26.897  22.405 -43.847  1.00  0.71           H  
ATOM   4305  HA  ARG A 283      28.392  22.545 -46.241  1.00  0.71           H  
ATOM   4306 1HB  ARG A 283      25.584  23.396 -45.552  1.00  0.71           H  
ATOM   4307 2HB  ARG A 283      26.223  23.561 -47.173  1.00  0.71           H  
ATOM   4308 1HG  ARG A 283      26.499  21.163 -47.363  1.00  0.71           H  
ATOM   4309 2HG  ARG A 283      26.029  20.928 -45.665  1.00  0.71           H  
ATOM   4310 1HD  ARG A 283      23.835  21.749 -46.108  1.00  0.71           H  
ATOM   4311 2HD  ARG A 283      24.285  22.206 -47.767  1.00  0.71           H  
ATOM   4312  HE  ARG A 283      24.805  19.514 -47.625  1.00  0.71           H  
ATOM   4313 1HH1 ARG A 283      21.963  21.509 -47.062  1.00  0.71           H  
ATOM   4314 2HH1 ARG A 283      20.850  20.267 -47.597  1.00  0.71           H  
ATOM   4315 1HH2 ARG A 283      23.387  17.952 -48.323  1.00  0.71           H  
ATOM   4316 2HH2 ARG A 283      21.650  18.243 -48.307  1.00  0.71           H  
ATOM   4317  N   HIS A 284      27.846  25.483 -44.878  1.00  0.69           N  
ATOM   4318  CA  HIS A 284      28.216  26.891 -44.965  1.00  0.69           C  
ATOM   4319  C   HIS A 284      29.649  27.162 -44.489  1.00  0.69           C  
ATOM   4320  O   HIS A 284      30.092  28.312 -44.493  1.00  0.69           O  
ATOM   4321  CB  HIS A 284      27.272  27.777 -44.135  1.00  0.69           C  
ATOM   4322  CG  HIS A 284      25.855  27.888 -44.657  1.00  0.69           C  
ATOM   4323  ND1 HIS A 284      25.553  28.467 -45.877  1.00  0.69           N  
ATOM   4324  CD2 HIS A 284      24.667  27.542 -44.103  1.00  0.69           C  
ATOM   4325  CE1 HIS A 284      24.243  28.447 -46.057  1.00  0.69           C  
ATOM   4326  NE2 HIS A 284      23.684  27.894 -44.997  1.00  0.69           N  
ATOM   4327  H   HIS A 284      27.297  25.154 -44.085  1.00  0.69           H  
ATOM   4328  HA  HIS A 284      28.150  27.213 -46.002  1.00  0.69           H  
ATOM   4329 1HB  HIS A 284      27.220  27.373 -43.120  1.00  0.69           H  
ATOM   4330 2HB  HIS A 284      27.688  28.780 -44.063  1.00  0.69           H  
ATOM   4331  HD2 HIS A 284      24.516  27.077 -43.130  1.00  0.69           H  
ATOM   4332  HE1 HIS A 284      23.714  28.830 -46.930  1.00  0.69           H  
ATOM   4333  HE2 HIS A 284      22.693  27.754 -44.858  1.00  0.69           H  
ATOM   4334  N   GLY A 285      30.371  26.120 -44.058  1.00  0.66           N  
ATOM   4335  CA  GLY A 285      31.741  26.276 -43.582  1.00  0.66           C  
ATOM   4336  C   GLY A 285      31.851  26.761 -42.135  1.00  0.66           C  
ATOM   4337  O   GLY A 285      32.932  27.159 -41.693  1.00  0.66           O  
ATOM   4338  H   GLY A 285      29.990  25.174 -44.077  1.00  0.66           H  
ATOM   4339 1HA  GLY A 285      32.247  25.314 -43.674  1.00  0.66           H  
ATOM   4340 2HA  GLY A 285      32.267  26.968 -44.238  1.00  0.66           H  
ATOM   4341  N   ALA A 286      30.737  26.783 -41.401  1.00  0.64           N  
ATOM   4342  CA  ALA A 286      30.770  27.275 -40.032  1.00  0.64           C  
ATOM   4343  C   ALA A 286      31.280  26.177 -39.094  1.00  0.64           C  
ATOM   4344  O   ALA A 286      32.013  26.457 -38.132  1.00  0.64           O  
ATOM   4345  CB  ALA A 286      29.400  27.781 -39.638  1.00  0.64           C  
ATOM   4346  H   ALA A 286      29.867  26.410 -41.773  1.00  0.64           H  
ATOM   4347  HA  ALA A 286      31.470  28.110 -39.988  1.00  0.64           H  
ATOM   4348 1HB  ALA A 286      29.442  28.189 -38.651  1.00  0.64           H  
ATOM   4349 2HB  ALA A 286      29.093  28.564 -40.328  1.00  0.64           H  
ATOM   4350 3HB  ALA A 286      28.684  26.964 -39.674  1.00  0.64           H  
ATOM   4351  N   VAL A 287      30.906  24.925 -39.407  1.00  0.63           N  
ATOM   4352  CA  VAL A 287      31.354  23.764 -38.633  1.00  0.63           C  
ATOM   4353  C   VAL A 287      32.166  22.813 -39.509  1.00  0.63           C  
ATOM   4354  O   VAL A 287      31.725  22.426 -40.585  1.00  0.63           O  
ATOM   4355  CB  VAL A 287      30.189  22.966 -38.006  1.00  0.63           C  
ATOM   4356  CG1 VAL A 287      30.743  21.718 -37.262  1.00  0.63           C  
ATOM   4357  CG2 VAL A 287      29.419  23.841 -37.035  1.00  0.63           C  
ATOM   4358  H   VAL A 287      30.282  24.795 -40.203  1.00  0.63           H  
ATOM   4359  HA  VAL A 287      31.968  24.127 -37.828  1.00  0.63           H  
ATOM   4360  HB  VAL A 287      29.524  22.633 -38.796  1.00  0.63           H  
ATOM   4361 1HG1 VAL A 287      29.931  21.157 -36.833  1.00  0.63           H  
ATOM   4362 2HG1 VAL A 287      31.282  21.078 -37.958  1.00  0.63           H  
ATOM   4363 3HG1 VAL A 287      31.421  22.040 -36.466  1.00  0.63           H  
ATOM   4364 1HG2 VAL A 287      28.592  23.281 -36.605  1.00  0.63           H  
ATOM   4365 2HG2 VAL A 287      30.072  24.160 -36.248  1.00  0.63           H  
ATOM   4366 3HG2 VAL A 287      29.037  24.703 -37.552  1.00  0.63           H  
ATOM   4367  N   THR A 288      33.359  22.453 -39.058  1.00  0.63           N  
ATOM   4368  CA  THR A 288      34.190  21.536 -39.826  1.00  0.63           C  
ATOM   4369  C   THR A 288      34.512  20.241 -39.071  1.00  0.63           C  
ATOM   4370  O   THR A 288      35.253  20.262 -38.086  1.00  0.63           O  
ATOM   4371  CB  THR A 288      35.505  22.198 -40.250  1.00  0.63           C  
ATOM   4372  OG1 THR A 288      35.237  23.349 -41.071  1.00  0.63           O  
ATOM   4373  CG2 THR A 288      36.337  21.208 -41.017  1.00  0.63           C  
ATOM   4374  H   THR A 288      33.673  22.831 -38.164  1.00  0.63           H  
ATOM   4375  HA  THR A 288      33.673  21.309 -40.751  1.00  0.63           H  
ATOM   4376  HB  THR A 288      36.039  22.509 -39.392  1.00  0.63           H  
ATOM   4377  HG1 THR A 288      34.844  24.046 -40.542  1.00  0.63           H  
ATOM   4378 1HG2 THR A 288      37.272  21.673 -41.316  1.00  0.63           H  
ATOM   4379 2HG2 THR A 288      36.543  20.340 -40.389  1.00  0.63           H  
ATOM   4380 3HG2 THR A 288      35.790  20.887 -41.902  1.00  0.63           H  
ATOM   4381  N   PRO A 289      33.929  19.099 -39.451  1.00  0.64           N  
ATOM   4382  CA  PRO A 289      34.216  17.815 -38.863  1.00  0.64           C  
ATOM   4383  C   PRO A 289      35.692  17.467 -39.001  1.00  0.64           C  
ATOM   4384  O   PRO A 289      36.287  17.685 -40.064  1.00  0.64           O  
ATOM   4385  CB  PRO A 289      33.342  16.866 -39.668  1.00  0.64           C  
ATOM   4386  CG  PRO A 289      32.218  17.733 -40.203  1.00  0.64           C  
ATOM   4387  CD  PRO A 289      32.863  19.071 -40.476  1.00  0.64           C  
ATOM   4388  HA  PRO A 289      33.911  17.830 -37.809  1.00  0.64           H  
ATOM   4389 1HB  PRO A 289      33.944  16.402 -40.458  1.00  0.64           H  
ATOM   4390 2HB  PRO A 289      32.991  16.058 -39.020  1.00  0.64           H  
ATOM   4391 1HG  PRO A 289      31.783  17.287 -41.115  1.00  0.64           H  
ATOM   4392 2HG  PRO A 289      31.408  17.798 -39.463  1.00  0.64           H  
ATOM   4393 1HD  PRO A 289      33.281  19.096 -41.498  1.00  0.64           H  
ATOM   4394 2HD  PRO A 289      32.119  19.851 -40.303  1.00  0.64           H  
ATOM   4395  N   LYS A 290      36.241  16.877 -37.959  1.00  0.67           N  
ATOM   4396  CA  LYS A 290      37.607  16.385 -37.880  1.00  0.67           C  
ATOM   4397  C   LYS A 290      37.524  14.985 -37.246  1.00  0.67           C  
ATOM   4398  O   LYS A 290      36.494  14.668 -36.660  1.00  0.67           O  
ATOM   4399  CB  LYS A 290      38.498  17.310 -37.024  1.00  0.67           C  
ATOM   4400  CG  LYS A 290      38.651  18.770 -37.515  1.00  0.67           C  
ATOM   4401  CD  LYS A 290      39.499  18.883 -38.787  1.00  0.67           C  
ATOM   4402  CE  LYS A 290      39.671  20.353 -39.192  1.00  0.67           C  
ATOM   4403  NZ  LYS A 290      40.451  20.525 -40.459  1.00  0.67           N  
ATOM   4404  H   LYS A 290      35.654  16.767 -37.142  1.00  0.67           H  
ATOM   4405  HA  LYS A 290      38.005  16.342 -38.885  1.00  0.67           H  
ATOM   4406 1HB  LYS A 290      38.088  17.357 -36.015  1.00  0.67           H  
ATOM   4407 2HB  LYS A 290      39.496  16.886 -36.937  1.00  0.67           H  
ATOM   4408 1HG  LYS A 290      37.669  19.204 -37.705  1.00  0.67           H  
ATOM   4409 2HG  LYS A 290      39.130  19.347 -36.731  1.00  0.67           H  
ATOM   4410 1HD  LYS A 290      40.482  18.437 -38.615  1.00  0.67           H  
ATOM   4411 2HD  LYS A 290      39.005  18.347 -39.601  1.00  0.67           H  
ATOM   4412 1HE  LYS A 290      38.693  20.787 -39.327  1.00  0.67           H  
ATOM   4413 2HE  LYS A 290      40.175  20.877 -38.396  1.00  0.67           H  
ATOM   4414 1HZ  LYS A 290      40.530  21.516 -40.673  1.00  0.67           H  
ATOM   4415 2HZ  LYS A 290      41.382  20.137 -40.339  1.00  0.67           H  
ATOM   4416 3HZ  LYS A 290      39.981  20.049 -41.214  1.00  0.67           H  
ATOM   4417  N   PRO A 291      38.501  14.101 -37.451  1.00  0.69           N  
ATOM   4418  CA  PRO A 291      38.679  12.839 -36.747  1.00  0.69           C  
ATOM   4419  C   PRO A 291      38.867  13.081 -35.249  1.00  0.69           C  
ATOM   4420  O   PRO A 291      38.909  14.226 -34.791  1.00  0.69           O  
ATOM   4421  CB  PRO A 291      39.925  12.241 -37.402  1.00  0.69           C  
ATOM   4422  CG  PRO A 291      40.010  12.910 -38.753  1.00  0.69           C  
ATOM   4423  CD  PRO A 291      39.473  14.305 -38.548  1.00  0.69           C  
ATOM   4424  HA  PRO A 291      37.801  12.201 -36.923  1.00  0.69           H  
ATOM   4425 1HB  PRO A 291      40.806  12.439 -36.774  1.00  0.69           H  
ATOM   4426 2HB  PRO A 291      39.825  11.148 -37.470  1.00  0.69           H  
ATOM   4427 1HG  PRO A 291      41.049  12.912 -39.105  1.00  0.69           H  
ATOM   4428 2HG  PRO A 291      39.431  12.342 -39.494  1.00  0.69           H  
ATOM   4429 1HD  PRO A 291      40.279  14.999 -38.257  1.00  0.69           H  
ATOM   4430 2HD  PRO A 291      38.987  14.587 -39.488  1.00  0.69           H  
ATOM   4431  N   ALA A 292      38.970  12.005 -34.489  1.00  0.72           N  
ATOM   4432  CA  ALA A 292      39.171  12.081 -33.045  1.00  0.72           C  
ATOM   4433  C   ALA A 292      40.416  12.858 -32.677  1.00  0.72           C  
ATOM   4434  O   ALA A 292      41.415  12.815 -33.409  1.00  0.72           O  
ATOM   4435  CB  ALA A 292      39.329  10.711 -32.461  1.00  0.72           C  
ATOM   4436  H   ALA A 292      38.879  11.093 -34.922  1.00  0.72           H  
ATOM   4437  HA  ALA A 292      38.300  12.555 -32.604  1.00  0.72           H  
ATOM   4438 1HB  ALA A 292      39.458  10.788 -31.381  1.00  0.72           H  
ATOM   4439 2HB  ALA A 292      38.477  10.161 -32.678  1.00  0.72           H  
ATOM   4440 3HB  ALA A 292      40.199  10.226 -32.897  1.00  0.72           H  
ATOM   4441  N   ILE A 293      40.354  13.542 -31.526  1.00  0.75           N  
ATOM   4442  CA  ILE A 293      41.496  14.275 -30.987  1.00  0.75           C  
ATOM   4443  C   ILE A 293      42.515  13.291 -30.428  1.00  0.75           C  
ATOM   4444  O   ILE A 293      42.141  12.355 -29.721  1.00  0.75           O  
ATOM   4445  CB  ILE A 293      41.126  15.236 -29.837  1.00  0.75           C  
ATOM   4446  CG1 ILE A 293      40.198  16.284 -30.278  1.00  0.75           C  
ATOM   4447  CG2 ILE A 293      42.372  15.907 -29.321  1.00  0.75           C  
ATOM   4448  CD1 ILE A 293      39.741  17.114 -29.134  1.00  0.75           C  
ATOM   4449  H   ILE A 293      39.482  13.553 -31.011  1.00  0.75           H  
ATOM   4450  HA  ILE A 293      41.948  14.859 -31.774  1.00  0.75           H  
ATOM   4451  HB  ILE A 293      40.647  14.683 -29.036  1.00  0.75           H  
ATOM   4452 1HG1 ILE A 293      40.675  16.893 -31.013  1.00  0.75           H  
ATOM   4453 2HG1 ILE A 293      39.335  15.824 -30.725  1.00  0.75           H  
ATOM   4454 1HG2 ILE A 293      42.129  16.580 -28.508  1.00  0.75           H  
ATOM   4455 2HG2 ILE A 293      43.046  15.185 -28.975  1.00  0.75           H  
ATOM   4456 3HG2 ILE A 293      42.842  16.458 -30.123  1.00  0.75           H  
ATOM   4457 1HD1 ILE A 293      39.055  17.872 -29.474  1.00  0.75           H  
ATOM   4458 2HD1 ILE A 293      39.258  16.475 -28.404  1.00  0.75           H  
ATOM   4459 3HD1 ILE A 293      40.593  17.582 -28.688  1.00  0.75           H  
ATOM   4460  N   ALA A 294      43.782  13.466 -30.791  1.00  0.77           N  
ATOM   4461  CA  ALA A 294      44.854  12.630 -30.282  1.00  0.77           C  
ATOM   4462  C   ALA A 294      45.393  13.193 -28.978  1.00  0.77           C  
ATOM   4463  O   ALA A 294      45.611  12.456 -28.021  1.00  0.77           O  
ATOM   4464  CB  ALA A 294      45.995  12.551 -31.278  1.00  0.77           C  
ATOM   4465  H   ALA A 294      44.022  14.249 -31.380  1.00  0.77           H  
ATOM   4466  HA  ALA A 294      44.455  11.634 -30.094  1.00  0.77           H  
ATOM   4467 1HB  ALA A 294      46.782  11.916 -30.881  1.00  0.77           H  
ATOM   4468 2HB  ALA A 294      45.635  12.145 -32.195  1.00  0.77           H  
ATOM   4469 3HB  ALA A 294      46.390  13.553 -31.456  1.00  0.77           H  
ATOM   4470  N   SER A 295      45.617  14.508 -28.952  1.00  0.80           N  
ATOM   4471  CA  SER A 295      46.194  15.165 -27.783  1.00  0.80           C  
ATOM   4472  C   SER A 295      45.983  16.678 -27.795  1.00  0.80           C  
ATOM   4473  O   SER A 295      45.625  17.268 -28.817  1.00  0.80           O  
ATOM   4474  CB  SER A 295      47.672  14.860 -27.696  1.00  0.80           C  
ATOM   4475  OG  SER A 295      48.378  15.483 -28.735  1.00  0.80           O  
ATOM   4476  H   SER A 295      45.390  15.057 -29.780  1.00  0.80           H  
ATOM   4477  HA  SER A 295      45.708  14.766 -26.889  1.00  0.80           H  
ATOM   4478 1HB  SER A 295      48.050  15.203 -26.746  1.00  0.80           H  
ATOM   4479 2HB  SER A 295      47.831  13.786 -27.736  1.00  0.80           H  
ATOM   4480  HG  SER A 295      48.242  16.429 -28.609  1.00  0.80           H  
ATOM   4481  N   PHE A 296      46.275  17.317 -26.670  1.00  0.82           N  
ATOM   4482  CA  PHE A 296      46.195  18.773 -26.575  1.00  0.82           C  
ATOM   4483  C   PHE A 296      47.550  19.408 -26.315  1.00  0.82           C  
ATOM   4484  O   PHE A 296      48.455  18.758 -25.792  1.00  0.82           O  
ATOM   4485  CB  PHE A 296      45.304  19.207 -25.441  1.00  0.82           C  
ATOM   4486  CG  PHE A 296      43.943  18.734 -25.510  1.00  0.82           C  
ATOM   4487  CD1 PHE A 296      43.524  17.718 -24.695  1.00  0.82           C  
ATOM   4488  CD2 PHE A 296      43.086  19.268 -26.397  1.00  0.82           C  
ATOM   4489  CE1 PHE A 296      42.246  17.269 -24.763  1.00  0.82           C  
ATOM   4490  CE2 PHE A 296      41.807  18.812 -26.490  1.00  0.82           C  
ATOM   4491  CZ  PHE A 296      41.382  17.809 -25.669  1.00  0.82           C  
ATOM   4492  H   PHE A 296      46.550  16.784 -25.856  1.00  0.82           H  
ATOM   4493  HA  PHE A 296      45.804  19.171 -27.513  1.00  0.82           H  
ATOM   4494 1HB  PHE A 296      45.735  18.887 -24.487  1.00  0.82           H  
ATOM   4495 2HB  PHE A 296      45.287  20.281 -25.437  1.00  0.82           H  
ATOM   4496  HD1 PHE A 296      44.225  17.283 -23.979  1.00  0.82           H  
ATOM   4497  HD2 PHE A 296      43.453  20.064 -27.032  1.00  0.82           H  
ATOM   4498  HE1 PHE A 296      41.921  16.477 -24.098  1.00  0.82           H  
ATOM   4499  HE2 PHE A 296      41.127  19.241 -27.215  1.00  0.82           H  
ATOM   4500  HZ  PHE A 296      40.367  17.443 -25.736  1.00  0.82           H  
ATOM   4501  N   ASP A 297      47.668  20.691 -26.650  1.00  0.83           N  
ATOM   4502  CA  ASP A 297      48.876  21.467 -26.376  1.00  0.83           C  
ATOM   4503  C   ASP A 297      48.533  22.952 -26.209  1.00  0.83           C  
ATOM   4504  O   ASP A 297      47.365  23.372 -26.283  1.00  0.83           O  
ATOM   4505  CB  ASP A 297      49.900  21.270 -27.512  1.00  0.83           C  
ATOM   4506  CG  ASP A 297      51.413  21.492 -27.160  1.00  0.83           C  
ATOM   4507  OD1 ASP A 297      51.705  22.171 -26.198  1.00  0.83           O  
ATOM   4508  OD2 ASP A 297      52.251  21.026 -27.921  1.00  0.83           O  
ATOM   4509  H   ASP A 297      46.895  21.151 -27.135  1.00  0.83           H  
ATOM   4510  HA  ASP A 297      49.313  21.113 -25.441  1.00  0.83           H  
ATOM   4511 1HB  ASP A 297      49.782  20.272 -27.938  1.00  0.83           H  
ATOM   4512 2HB  ASP A 297      49.655  21.969 -28.264  1.00  0.83           H  
ATOM   4513  N   GLY A 298      49.543  23.756 -25.939  1.00  0.84           N  
ATOM   4514  CA  GLY A 298      49.277  25.164 -25.766  1.00  0.84           C  
ATOM   4515  C   GLY A 298      48.605  25.749 -27.003  1.00  0.84           C  
ATOM   4516  O   GLY A 298      49.141  25.669 -28.108  1.00  0.84           O  
ATOM   4517  H   GLY A 298      50.484  23.368 -25.862  1.00  0.84           H  
ATOM   4518 1HA  GLY A 298      48.635  25.281 -24.906  1.00  0.84           H  
ATOM   4519 2HA  GLY A 298      50.205  25.694 -25.557  1.00  0.84           H  
ATOM   4520  N   ASP A 299      47.422  26.325 -26.802  1.00  0.83           N  
ATOM   4521  CA  ASP A 299      46.594  26.950 -27.836  1.00  0.83           C  
ATOM   4522  C   ASP A 299      46.204  26.046 -29.012  1.00  0.83           C  
ATOM   4523  O   ASP A 299      45.855  26.555 -30.080  1.00  0.83           O  
ATOM   4524  CB  ASP A 299      47.315  28.171 -28.415  1.00  0.83           C  
ATOM   4525  CG  ASP A 299      47.579  29.249 -27.379  1.00  0.83           C  
ATOM   4526  OD1 ASP A 299      46.974  29.191 -26.342  1.00  0.83           O  
ATOM   4527  OD2 ASP A 299      48.383  30.113 -27.629  1.00  0.83           O  
ATOM   4528  H   ASP A 299      47.064  26.331 -25.863  1.00  0.83           H  
ATOM   4529  HA  ASP A 299      45.668  27.284 -27.363  1.00  0.83           H  
ATOM   4530 1HB  ASP A 299      48.261  27.870 -28.862  1.00  0.83           H  
ATOM   4531 2HB  ASP A 299      46.706  28.598 -29.212  1.00  0.83           H  
ATOM   4532  N   ARG A 300      46.208  24.725 -28.840  1.00  0.82           N  
ATOM   4533  CA  ARG A 300      45.847  23.886 -29.984  1.00  0.82           C  
ATOM   4534  C   ARG A 300      45.353  22.487 -29.661  1.00  0.82           C  
ATOM   4535  O   ARG A 300      45.593  21.919 -28.585  1.00  0.82           O  
ATOM   4536  CB  ARG A 300      47.027  23.759 -30.958  1.00  0.82           C  
ATOM   4537  CG  ARG A 300      48.231  23.034 -30.414  1.00  0.82           C  
ATOM   4538  CD  ARG A 300      49.358  22.955 -31.409  1.00  0.82           C  
ATOM   4539  NE  ARG A 300      50.494  22.196 -30.887  1.00  0.82           N  
ATOM   4540  CZ  ARG A 300      51.559  21.779 -31.591  1.00  0.82           C  
ATOM   4541  NH1 ARG A 300      51.659  22.035 -32.881  1.00  0.82           N  
ATOM   4542  NH2 ARG A 300      52.507  21.103 -30.963  1.00  0.82           N  
ATOM   4543  H   ARG A 300      46.503  24.319 -27.953  1.00  0.82           H  
ATOM   4544  HA  ARG A 300      45.041  24.385 -30.516  1.00  0.82           H  
ATOM   4545 1HB  ARG A 300      46.705  23.229 -31.855  1.00  0.82           H  
ATOM   4546 2HB  ARG A 300      47.355  24.749 -31.269  1.00  0.82           H  
ATOM   4547 1HG  ARG A 300      48.588  23.570 -29.534  1.00  0.82           H  
ATOM   4548 2HG  ARG A 300      47.943  22.020 -30.135  1.00  0.82           H  
ATOM   4549 1HD  ARG A 300      49.012  22.470 -32.302  1.00  0.82           H  
ATOM   4550 2HD  ARG A 300      49.701  23.960 -31.651  1.00  0.82           H  
ATOM   4551  HE  ARG A 300      50.493  21.970 -29.904  1.00  0.82           H  
ATOM   4552 1HH1 ARG A 300      50.933  22.559 -33.352  1.00  0.82           H  
ATOM   4553 2HH1 ARG A 300      52.465  21.715 -33.399  1.00  0.82           H  
ATOM   4554 1HH2 ARG A 300      52.415  20.922 -29.940  1.00  0.82           H  
ATOM   4555 2HH2 ARG A 300      53.318  20.777 -31.462  1.00  0.82           H  
ATOM   4556  N   VAL A 301      44.704  21.910 -30.668  1.00  0.81           N  
ATOM   4557  CA  VAL A 301      44.229  20.539 -30.628  1.00  0.81           C  
ATOM   4558  C   VAL A 301      44.851  19.727 -31.766  1.00  0.81           C  
ATOM   4559  O   VAL A 301      44.861  20.157 -32.928  1.00  0.81           O  
ATOM   4560  CB  VAL A 301      42.701  20.518 -30.737  1.00  0.81           C  
ATOM   4561  CG1 VAL A 301      42.222  19.160 -30.732  1.00  0.81           C  
ATOM   4562  CG2 VAL A 301      42.095  21.270 -29.580  1.00  0.81           C  
ATOM   4563  H   VAL A 301      44.539  22.462 -31.513  1.00  0.81           H  
ATOM   4564  HA  VAL A 301      44.522  20.086 -29.679  1.00  0.81           H  
ATOM   4565  HB  VAL A 301      42.400  20.978 -31.683  1.00  0.81           H  
ATOM   4566 1HG1 VAL A 301      41.145  19.172 -30.813  1.00  0.81           H  
ATOM   4567 2HG1 VAL A 301      42.644  18.602 -31.566  1.00  0.81           H  
ATOM   4568 3HG1 VAL A 301      42.520  18.708 -29.796  1.00  0.81           H  
ATOM   4569 1HG2 VAL A 301      41.021  21.256 -29.645  1.00  0.81           H  
ATOM   4570 2HG2 VAL A 301      42.386  20.818 -28.674  1.00  0.81           H  
ATOM   4571 3HG2 VAL A 301      42.442  22.282 -29.598  1.00  0.81           H  
ATOM   4572  N   VAL A 302      45.394  18.559 -31.430  1.00  0.80           N  
ATOM   4573  CA  VAL A 302      46.019  17.699 -32.426  1.00  0.80           C  
ATOM   4574  C   VAL A 302      45.150  16.480 -32.630  1.00  0.80           C  
ATOM   4575  O   VAL A 302      44.797  15.805 -31.660  1.00  0.80           O  
ATOM   4576  CB  VAL A 302      47.421  17.274 -31.979  1.00  0.80           C  
ATOM   4577  CG1 VAL A 302      48.034  16.360 -33.049  1.00  0.80           C  
ATOM   4578  CG2 VAL A 302      48.272  18.531 -31.714  1.00  0.80           C  
ATOM   4579  H   VAL A 302      45.376  18.240 -30.460  1.00  0.80           H  
ATOM   4580  HA  VAL A 302      46.096  18.232 -33.372  1.00  0.80           H  
ATOM   4581  HB  VAL A 302      47.346  16.693 -31.058  1.00  0.80           H  
ATOM   4582 1HG1 VAL A 302      49.023  16.040 -32.731  1.00  0.80           H  
ATOM   4583 2HG1 VAL A 302      47.402  15.481 -33.190  1.00  0.80           H  
ATOM   4584 3HG1 VAL A 302      48.111  16.904 -33.996  1.00  0.80           H  
ATOM   4585 1HG2 VAL A 302      49.266  18.234 -31.386  1.00  0.80           H  
ATOM   4586 2HG2 VAL A 302      48.349  19.114 -32.628  1.00  0.80           H  
ATOM   4587 3HG2 VAL A 302      47.800  19.135 -30.935  1.00  0.80           H  
ATOM   4588  N   PHE A 303      44.830  16.185 -33.881  1.00  0.80           N  
ATOM   4589  CA  PHE A 303      43.935  15.100 -34.216  1.00  0.80           C  
ATOM   4590  C   PHE A 303      44.723  13.863 -34.646  1.00  0.80           C  
ATOM   4591  O   PHE A 303      45.899  13.949 -35.012  1.00  0.80           O  
ATOM   4592  CB  PHE A 303      42.962  15.590 -35.288  1.00  0.80           C  
ATOM   4593  CG  PHE A 303      42.144  16.807 -34.808  1.00  0.80           C  
ATOM   4594  CD1 PHE A 303      42.595  18.097 -35.078  1.00  0.80           C  
ATOM   4595  CD2 PHE A 303      40.975  16.682 -34.080  1.00  0.80           C  
ATOM   4596  CE1 PHE A 303      41.910  19.207 -34.648  1.00  0.80           C  
ATOM   4597  CE2 PHE A 303      40.286  17.812 -33.651  1.00  0.80           C  
ATOM   4598  CZ  PHE A 303      40.753  19.068 -33.936  1.00  0.80           C  
ATOM   4599  H   PHE A 303      45.191  16.764 -34.636  1.00  0.80           H  
ATOM   4600  HA  PHE A 303      43.363  14.833 -33.346  1.00  0.80           H  
ATOM   4601 1HB  PHE A 303      43.512  15.870 -36.187  1.00  0.80           H  
ATOM   4602 2HB  PHE A 303      42.268  14.789 -35.554  1.00  0.80           H  
ATOM   4603  HD1 PHE A 303      43.509  18.226 -35.636  1.00  0.80           H  
ATOM   4604  HD2 PHE A 303      40.600  15.688 -33.842  1.00  0.80           H  
ATOM   4605  HE1 PHE A 303      42.294  20.188 -34.870  1.00  0.80           H  
ATOM   4606  HE2 PHE A 303      39.386  17.710 -33.083  1.00  0.80           H  
ATOM   4607  HZ  PHE A 303      40.210  19.949 -33.593  1.00  0.80           H  
ATOM   4608  N   THR A 304      44.065  12.710 -34.617  1.00  0.79           N  
ATOM   4609  CA  THR A 304      44.701  11.433 -34.946  1.00  0.79           C  
ATOM   4610  C   THR A 304      45.260  11.313 -36.363  1.00  0.79           C  
ATOM   4611  O   THR A 304      46.161  10.512 -36.595  1.00  0.79           O  
ATOM   4612  CB  THR A 304      43.721  10.274 -34.655  1.00  0.79           C  
ATOM   4613  OG1 THR A 304      42.501  10.491 -35.374  1.00  0.79           O  
ATOM   4614  CG2 THR A 304      43.431  10.184 -33.150  1.00  0.79           C  
ATOM   4615  H   THR A 304      43.093  12.714 -34.296  1.00  0.79           H  
ATOM   4616  HA  THR A 304      45.545  11.306 -34.274  1.00  0.79           H  
ATOM   4617  HB  THR A 304      44.161   9.337 -34.991  1.00  0.79           H  
ATOM   4618  HG1 THR A 304      42.060  11.274 -34.995  1.00  0.79           H  
ATOM   4619 1HG2 THR A 304      42.741   9.368 -32.959  1.00  0.79           H  
ATOM   4620 2HG2 THR A 304      44.360  10.006 -32.614  1.00  0.79           H  
ATOM   4621 3HG2 THR A 304      42.997  11.107 -32.800  1.00  0.79           H  
ATOM   4622  N   ASP A 305      44.767  12.105 -37.316  1.00  0.78           N  
ATOM   4623  CA  ASP A 305      45.320  12.027 -38.671  1.00  0.78           C  
ATOM   4624  C   ASP A 305      46.554  12.931 -38.852  1.00  0.78           C  
ATOM   4625  O   ASP A 305      47.078  13.058 -39.958  1.00  0.78           O  
ATOM   4626  CB  ASP A 305      44.262  12.357 -39.731  1.00  0.78           C  
ATOM   4627  CG  ASP A 305      43.767  13.797 -39.761  1.00  0.78           C  
ATOM   4628  OD1 ASP A 305      44.313  14.657 -39.099  1.00  0.78           O  
ATOM   4629  OD2 ASP A 305      42.813  14.033 -40.467  1.00  0.78           O  
ATOM   4630  H   ASP A 305      44.018  12.742 -37.093  1.00  0.78           H  
ATOM   4631  HA  ASP A 305      45.639  10.999 -38.846  1.00  0.78           H  
ATOM   4632 1HB  ASP A 305      44.670  12.125 -40.714  1.00  0.78           H  
ATOM   4633 2HB  ASP A 305      43.400  11.705 -39.584  1.00  0.78           H  
ATOM   4634  N   GLY A 306      47.013  13.560 -37.762  1.00  0.76           N  
ATOM   4635  CA  GLY A 306      48.163  14.459 -37.773  1.00  0.76           C  
ATOM   4636  C   GLY A 306      47.777  15.939 -37.885  1.00  0.76           C  
ATOM   4637  O   GLY A 306      48.611  16.820 -37.648  1.00  0.76           O  
ATOM   4638  H   GLY A 306      46.541  13.434 -36.868  1.00  0.76           H  
ATOM   4639 1HA  GLY A 306      48.732  14.307 -36.856  1.00  0.76           H  
ATOM   4640 2HA  GLY A 306      48.819  14.191 -38.599  1.00  0.76           H  
ATOM   4641  N   THR A 307      46.523  16.223 -38.230  1.00  0.74           N  
ATOM   4642  CA  THR A 307      46.052  17.599 -38.340  1.00  0.74           C  
ATOM   4643  C   THR A 307      46.143  18.340 -37.017  1.00  0.74           C  
ATOM   4644  O   THR A 307      45.808  17.810 -35.961  1.00  0.74           O  
ATOM   4645  CB  THR A 307      44.604  17.680 -38.866  1.00  0.74           C  
ATOM   4646  OG1 THR A 307      44.538  17.115 -40.159  1.00  0.74           O  
ATOM   4647  CG2 THR A 307      44.091  19.102 -38.884  1.00  0.74           C  
ATOM   4648  H   THR A 307      45.857  15.469 -38.442  1.00  0.74           H  
ATOM   4649  HA  THR A 307      46.691  18.118 -39.055  1.00  0.74           H  
ATOM   4650  HB  THR A 307      43.960  17.095 -38.213  1.00  0.74           H  
ATOM   4651  HG1 THR A 307      44.455  16.141 -40.032  1.00  0.74           H  
ATOM   4652 1HG2 THR A 307      43.069  19.113 -39.246  1.00  0.74           H  
ATOM   4653 2HG2 THR A 307      44.112  19.500 -37.884  1.00  0.74           H  
ATOM   4654 3HG2 THR A 307      44.711  19.716 -39.534  1.00  0.74           H  
ATOM   4655  N   SER A 308      46.615  19.573 -37.064  1.00  0.70           N  
ATOM   4656  CA  SER A 308      46.687  20.383 -35.860  1.00  0.70           C  
ATOM   4657  C   SER A 308      46.046  21.733 -36.094  1.00  0.70           C  
ATOM   4658  O   SER A 308      46.438  22.465 -37.006  1.00  0.70           O  
ATOM   4659  CB  SER A 308      48.113  20.556 -35.411  1.00  0.70           C  
ATOM   4660  OG  SER A 308      48.175  21.420 -34.333  1.00  0.70           O  
ATOM   4661  H   SER A 308      46.904  19.962 -37.951  1.00  0.70           H  
ATOM   4662  HA  SER A 308      46.130  19.888 -35.066  1.00  0.70           H  
ATOM   4663 1HB  SER A 308      48.510  19.582 -35.123  1.00  0.70           H  
ATOM   4664 2HB  SER A 308      48.721  20.934 -36.228  1.00  0.70           H  
ATOM   4665  HG  SER A 308      47.385  21.234 -33.810  1.00  0.70           H  
ATOM   4666  N   GLU A 309      45.040  22.045 -35.280  1.00  0.67           N  
ATOM   4667  CA  GLU A 309      44.317  23.291 -35.449  1.00  0.67           C  
ATOM   4668  C   GLU A 309      44.433  24.118 -34.170  1.00  0.67           C  
ATOM   4669  O   GLU A 309      44.402  23.555 -33.074  1.00  0.67           O  
ATOM   4670  CB  GLU A 309      42.837  22.972 -35.675  1.00  0.67           C  
ATOM   4671  CG  GLU A 309      42.536  22.104 -36.902  1.00  0.67           C  
ATOM   4672  CD  GLU A 309      42.442  22.827 -38.203  1.00  0.67           C  
ATOM   4673  OE1 GLU A 309      42.209  24.007 -38.204  1.00  0.67           O  
ATOM   4674  OE2 GLU A 309      42.578  22.171 -39.217  1.00  0.67           O  
ATOM   4675  H   GLU A 309      44.793  21.397 -34.530  1.00  0.67           H  
ATOM   4676  HA  GLU A 309      44.712  23.804 -36.315  1.00  0.67           H  
ATOM   4677 1HB  GLU A 309      42.438  22.472 -34.794  1.00  0.67           H  
ATOM   4678 2HB  GLU A 309      42.287  23.902 -35.786  1.00  0.67           H  
ATOM   4679 1HG  GLU A 309      43.331  21.390 -36.980  1.00  0.67           H  
ATOM   4680 2HG  GLU A 309      41.633  21.552 -36.731  1.00  0.67           H  
ATOM   4681  N   PRO A 310      44.567  25.443 -34.249  1.00  0.65           N  
ATOM   4682  CA  PRO A 310      44.495  26.325 -33.109  1.00  0.65           C  
ATOM   4683  C   PRO A 310      43.137  26.208 -32.453  1.00  0.65           C  
ATOM   4684  O   PRO A 310      42.115  26.090 -33.143  1.00  0.65           O  
ATOM   4685  CB  PRO A 310      44.726  27.707 -33.719  1.00  0.65           C  
ATOM   4686  CG  PRO A 310      45.469  27.440 -35.015  1.00  0.65           C  
ATOM   4687  CD  PRO A 310      44.939  26.107 -35.512  1.00  0.65           C  
ATOM   4688  HA  PRO A 310      45.298  26.066 -32.404  1.00  0.65           H  
ATOM   4689 1HB  PRO A 310      43.780  28.210 -33.868  1.00  0.65           H  
ATOM   4690 2HB  PRO A 310      45.305  28.324 -33.017  1.00  0.65           H  
ATOM   4691 1HG  PRO A 310      45.291  28.259 -35.728  1.00  0.65           H  
ATOM   4692 2HG  PRO A 310      46.553  27.416 -34.822  1.00  0.65           H  
ATOM   4693 1HD  PRO A 310      44.065  26.227 -36.173  1.00  0.65           H  
ATOM   4694 2HD  PRO A 310      45.779  25.593 -36.004  1.00  0.65           H  
ATOM   4695  N   ALA A 311      43.095  26.341 -31.143  1.00  0.64           N  
ATOM   4696  CA  ALA A 311      41.808  26.363 -30.454  1.00  0.64           C  
ATOM   4697  C   ALA A 311      41.920  27.157 -29.179  1.00  0.64           C  
ATOM   4698  O   ALA A 311      42.929  27.102 -28.476  1.00  0.64           O  
ATOM   4699  CB  ALA A 311      41.299  24.959 -30.147  1.00  0.64           C  
ATOM   4700  H   ALA A 311      43.975  26.433 -30.634  1.00  0.64           H  
ATOM   4701  HA  ALA A 311      41.083  26.858 -31.094  1.00  0.64           H  
ATOM   4702 1HB  ALA A 311      40.327  25.022 -29.644  1.00  0.64           H  
ATOM   4703 2HB  ALA A 311      41.194  24.397 -31.075  1.00  0.64           H  
ATOM   4704 3HB  ALA A 311      42.004  24.472 -29.510  1.00  0.64           H  
ATOM   4705  N   ASP A 312      40.844  27.861 -28.871  1.00  0.63           N  
ATOM   4706  CA  ASP A 312      40.720  28.647 -27.666  1.00  0.63           C  
ATOM   4707  C   ASP A 312      39.977  27.839 -26.622  1.00  0.63           C  
ATOM   4708  O   ASP A 312      40.209  27.984 -25.415  1.00  0.63           O  
ATOM   4709  CB  ASP A 312      39.958  29.917 -27.990  1.00  0.63           C  
ATOM   4710  CG  ASP A 312      40.685  30.786 -29.018  1.00  0.63           C  
ATOM   4711  OD1 ASP A 312      41.807  31.159 -28.779  1.00  0.63           O  
ATOM   4712  OD2 ASP A 312      40.106  31.039 -30.069  1.00  0.63           O  
ATOM   4713  H   ASP A 312      40.051  27.841 -29.506  1.00  0.63           H  
ATOM   4714  HA  ASP A 312      41.714  28.891 -27.288  1.00  0.63           H  
ATOM   4715 1HB  ASP A 312      38.984  29.643 -28.383  1.00  0.63           H  
ATOM   4716 2HB  ASP A 312      39.800  30.493 -27.081  1.00  0.63           H  
ATOM   4717  N   ALA A 313      39.084  26.976 -27.100  1.00  0.64           N  
ATOM   4718  CA  ALA A 313      38.292  26.176 -26.189  1.00  0.64           C  
ATOM   4719  C   ALA A 313      37.952  24.813 -26.762  1.00  0.64           C  
ATOM   4720  O   ALA A 313      37.824  24.645 -27.979  1.00  0.64           O  
ATOM   4721  CB  ALA A 313      37.006  26.900 -25.839  1.00  0.64           C  
ATOM   4722  H   ALA A 313      38.929  26.925 -28.107  1.00  0.64           H  
ATOM   4723  HA  ALA A 313      38.875  26.029 -25.290  1.00  0.64           H  
ATOM   4724 1HB  ALA A 313      36.453  26.291 -25.123  1.00  0.64           H  
ATOM   4725 2HB  ALA A 313      37.239  27.865 -25.394  1.00  0.64           H  
ATOM   4726 3HB  ALA A 313      36.416  27.045 -26.731  1.00  0.64           H  
ATOM   4727  N   VAL A 314      37.792  23.853 -25.862  1.00  0.66           N  
ATOM   4728  CA  VAL A 314      37.369  22.509 -26.215  1.00  0.66           C  
ATOM   4729  C   VAL A 314      36.157  22.143 -25.368  1.00  0.66           C  
ATOM   4730  O   VAL A 314      36.182  22.329 -24.147  1.00  0.66           O  
ATOM   4731  CB  VAL A 314      38.500  21.492 -25.970  1.00  0.66           C  
ATOM   4732  CG1 VAL A 314      38.043  20.088 -26.356  1.00  0.66           C  
ATOM   4733  CG2 VAL A 314      39.724  21.915 -26.745  1.00  0.66           C  
ATOM   4734  H   VAL A 314      37.963  24.085 -24.884  1.00  0.66           H  
ATOM   4735  HA  VAL A 314      37.102  22.494 -27.263  1.00  0.66           H  
ATOM   4736  HB  VAL A 314      38.714  21.469 -24.937  1.00  0.66           H  
ATOM   4737 1HG1 VAL A 314      38.838  19.385 -26.162  1.00  0.66           H  
ATOM   4738 2HG1 VAL A 314      37.167  19.810 -25.772  1.00  0.66           H  
ATOM   4739 3HG1 VAL A 314      37.792  20.070 -27.418  1.00  0.66           H  
ATOM   4740 1HG2 VAL A 314      40.531  21.245 -26.559  1.00  0.66           H  
ATOM   4741 2HG2 VAL A 314      39.504  21.937 -27.802  1.00  0.66           H  
ATOM   4742 3HG2 VAL A 314      40.007  22.887 -26.423  1.00  0.66           H  
ATOM   4743  N   VAL A 315      35.108  21.642 -26.004  1.00  0.70           N  
ATOM   4744  CA  VAL A 315      33.918  21.249 -25.282  1.00  0.70           C  
ATOM   4745  C   VAL A 315      33.762  19.728 -25.350  1.00  0.70           C  
ATOM   4746  O   VAL A 315      33.799  19.140 -26.432  1.00  0.70           O  
ATOM   4747  CB  VAL A 315      32.650  21.936 -25.836  1.00  0.70           C  
ATOM   4748  CG1 VAL A 315      31.446  21.466 -25.021  1.00  0.70           C  
ATOM   4749  CG2 VAL A 315      32.804  23.466 -25.778  1.00  0.70           C  
ATOM   4750  H   VAL A 315      35.156  21.526 -27.006  1.00  0.70           H  
ATOM   4751  HA  VAL A 315      34.033  21.561 -24.261  1.00  0.70           H  
ATOM   4752  HB  VAL A 315      32.492  21.626 -26.866  1.00  0.70           H  
ATOM   4753 1HG1 VAL A 315      30.545  21.916 -25.389  1.00  0.70           H  
ATOM   4754 2HG1 VAL A 315      31.367  20.399 -25.077  1.00  0.70           H  
ATOM   4755 3HG1 VAL A 315      31.589  21.749 -23.987  1.00  0.70           H  
ATOM   4756 1HG2 VAL A 315      31.906  23.945 -26.169  1.00  0.70           H  
ATOM   4757 2HG2 VAL A 315      32.960  23.772 -24.746  1.00  0.70           H  
ATOM   4758 3HG2 VAL A 315      33.662  23.767 -26.376  1.00  0.70           H  
ATOM   4759  N   TYR A 316      33.627  19.086 -24.198  1.00  0.74           N  
ATOM   4760  CA  TYR A 316      33.504  17.635 -24.177  1.00  0.74           C  
ATOM   4761  C   TYR A 316      32.052  17.215 -24.218  1.00  0.74           C  
ATOM   4762  O   TYR A 316      31.271  17.473 -23.303  1.00  0.74           O  
ATOM   4763  CB  TYR A 316      34.187  17.022 -22.958  1.00  0.74           C  
ATOM   4764  CG  TYR A 316      35.668  17.092 -22.942  1.00  0.74           C  
ATOM   4765  CD1 TYR A 316      36.384  17.240 -24.108  1.00  0.74           C  
ATOM   4766  CD2 TYR A 316      36.319  16.985 -21.740  1.00  0.74           C  
ATOM   4767  CE1 TYR A 316      37.754  17.281 -24.063  1.00  0.74           C  
ATOM   4768  CE2 TYR A 316      37.684  17.021 -21.689  1.00  0.74           C  
ATOM   4769  CZ  TYR A 316      38.403  17.169 -22.843  1.00  0.74           C  
ATOM   4770  OH  TYR A 316      39.755  17.206 -22.780  1.00  0.74           O  
ATOM   4771  H   TYR A 316      33.606  19.632 -23.341  1.00  0.74           H  
ATOM   4772  HA  TYR A 316      33.978  17.234 -25.067  1.00  0.74           H  
ATOM   4773 1HB  TYR A 316      33.829  17.518 -22.066  1.00  0.74           H  
ATOM   4774 2HB  TYR A 316      33.900  15.973 -22.877  1.00  0.74           H  
ATOM   4775  HD1 TYR A 316      35.866  17.325 -25.054  1.00  0.74           H  
ATOM   4776  HD2 TYR A 316      35.745  16.872 -20.830  1.00  0.74           H  
ATOM   4777  HE1 TYR A 316      38.316  17.395 -24.978  1.00  0.74           H  
ATOM   4778  HE2 TYR A 316      38.198  16.934 -20.731  1.00  0.74           H  
ATOM   4779  HH  TYR A 316      40.026  17.121 -21.865  1.00  0.74           H  
ATOM   4780  N   CYS A 317      31.678  16.575 -25.307  1.00  0.81           N  
ATOM   4781  CA  CYS A 317      30.317  16.156 -25.550  1.00  0.81           C  
ATOM   4782  C   CYS A 317      30.307  14.654 -25.711  1.00  0.81           C  
ATOM   4783  O   CYS A 317      29.647  14.080 -26.579  1.00  0.81           O  
ATOM   4784  CB  CYS A 317      29.799  16.859 -26.759  1.00  0.81           C  
ATOM   4785  SG  CYS A 317      29.798  18.616 -26.565  1.00  0.81           S  
ATOM   4786  H   CYS A 317      32.352  16.356 -26.041  1.00  0.81           H  
ATOM   4787  HA  CYS A 317      29.699  16.421 -24.695  1.00  0.81           H  
ATOM   4788 1HB  CYS A 317      30.418  16.614 -27.618  1.00  0.81           H  
ATOM   4789 2HB  CYS A 317      28.784  16.535 -26.945  1.00  0.81           H  
ATOM   4790  HG  CYS A 317      29.389  18.900 -27.797  1.00  0.81           H  
ATOM   4791  N   THR A 318      31.053  14.037 -24.818  1.00  0.87           N  
ATOM   4792  CA  THR A 318      31.344  12.617 -24.765  1.00  0.87           C  
ATOM   4793  C   THR A 318      30.257  11.794 -24.088  1.00  0.87           C  
ATOM   4794  O   THR A 318      30.394  10.582 -23.924  1.00  0.87           O  
ATOM   4795  CB  THR A 318      32.650  12.433 -23.996  1.00  0.87           C  
ATOM   4796  OG1 THR A 318      32.464  12.990 -22.658  1.00  0.87           O  
ATOM   4797  CG2 THR A 318      33.784  13.163 -24.712  1.00  0.87           C  
ATOM   4798  H   THR A 318      31.501  14.633 -24.136  1.00  0.87           H  
ATOM   4799  HA  THR A 318      31.466  12.254 -25.787  1.00  0.87           H  
ATOM   4800  HB  THR A 318      32.880  11.370 -23.918  1.00  0.87           H  
ATOM   4801  HG1 THR A 318      31.533  12.832 -22.402  1.00  0.87           H  
ATOM   4802 1HG2 THR A 318      34.687  13.025 -24.166  1.00  0.87           H  
ATOM   4803 2HG2 THR A 318      33.904  12.752 -25.714  1.00  0.87           H  
ATOM   4804 3HG2 THR A 318      33.557  14.226 -24.786  1.00  0.87           H  
ATOM   4805  N   GLY A 319      29.195  12.461 -23.668  1.00  0.94           N  
ATOM   4806  CA  GLY A 319      28.106  11.811 -22.974  1.00  0.94           C  
ATOM   4807  C   GLY A 319      28.406  11.743 -21.497  1.00  0.94           C  
ATOM   4808  O   GLY A 319      29.335  12.414 -21.023  1.00  0.94           O  
ATOM   4809  H   GLY A 319      29.142  13.450 -23.856  1.00  0.94           H  
ATOM   4810 1HA  GLY A 319      27.181  12.365 -23.140  1.00  0.94           H  
ATOM   4811 2HA  GLY A 319      27.960  10.807 -23.371  1.00  0.94           H  
ATOM   4812  N   PHE A 320      27.601  10.947 -20.802  1.00  0.99           N  
ATOM   4813  CA  PHE A 320      27.596  10.798 -19.352  1.00  0.99           C  
ATOM   4814  C   PHE A 320      27.717   9.349 -18.885  1.00  0.99           C  
ATOM   4815  O   PHE A 320      27.298   8.412 -19.584  1.00  0.99           O  
ATOM   4816  CB  PHE A 320      26.284  11.347 -18.803  1.00  0.99           C  
ATOM   4817  CG  PHE A 320      26.078  12.781 -19.050  1.00  0.99           C  
ATOM   4818  CD1 PHE A 320      25.532  13.204 -20.242  1.00  0.99           C  
ATOM   4819  CD2 PHE A 320      26.394  13.711 -18.096  1.00  0.99           C  
ATOM   4820  CE1 PHE A 320      25.331  14.528 -20.482  1.00  0.99           C  
ATOM   4821  CE2 PHE A 320      26.192  15.027 -18.321  1.00  0.99           C  
ATOM   4822  CZ  PHE A 320      25.664  15.443 -19.529  1.00  0.99           C  
ATOM   4823  H   PHE A 320      26.909  10.431 -21.321  1.00  0.99           H  
ATOM   4824  HA  PHE A 320      28.426  11.364 -18.937  1.00  0.99           H  
ATOM   4825 1HB  PHE A 320      25.446  10.804 -19.242  1.00  0.99           H  
ATOM   4826 2HB  PHE A 320      26.245  11.175 -17.723  1.00  0.99           H  
ATOM   4827  HD1 PHE A 320      25.262  12.465 -20.996  1.00  0.99           H  
ATOM   4828  HD2 PHE A 320      26.801  13.380 -17.158  1.00  0.99           H  
ATOM   4829  HE1 PHE A 320      24.905  14.854 -21.430  1.00  0.99           H  
ATOM   4830  HE2 PHE A 320      26.446  15.743 -17.551  1.00  0.99           H  
ATOM   4831  HZ  PHE A 320      25.508  16.489 -19.731  1.00  0.99           H  
ATOM   4832  N   HIS A 321      28.254   9.185 -17.680  1.00  1.00           N  
ATOM   4833  CA  HIS A 321      28.272   7.896 -17.000  1.00  1.00           C  
ATOM   4834  C   HIS A 321      26.933   7.744 -16.301  1.00  1.00           C  
ATOM   4835  O   HIS A 321      26.299   8.741 -15.958  1.00  1.00           O  
ATOM   4836  CB  HIS A 321      29.386   7.782 -15.943  1.00  1.00           C  
ATOM   4837  CG  HIS A 321      30.767   7.795 -16.475  1.00  1.00           C  
ATOM   4838  ND1 HIS A 321      31.260   6.803 -17.303  1.00  1.00           N  
ATOM   4839  CD2 HIS A 321      31.771   8.670 -16.295  1.00  1.00           C  
ATOM   4840  CE1 HIS A 321      32.509   7.093 -17.635  1.00  1.00           C  
ATOM   4841  NE2 HIS A 321      32.842   8.223 -17.043  1.00  1.00           N  
ATOM   4842  H   HIS A 321      28.588  10.012 -17.190  1.00  1.00           H  
ATOM   4843  HA  HIS A 321      28.381   7.084 -17.717  1.00  1.00           H  
ATOM   4844 1HB  HIS A 321      29.296   8.616 -15.237  1.00  1.00           H  
ATOM   4845 2HB  HIS A 321      29.248   6.865 -15.370  1.00  1.00           H  
ATOM   4846  HD2 HIS A 321      31.732   9.580 -15.696  1.00  1.00           H  
ATOM   4847  HE1 HIS A 321      33.147   6.505 -18.299  1.00  1.00           H  
ATOM   4848  HE2 HIS A 321      33.735   8.726 -17.141  1.00  1.00           H  
ATOM   4849  N   MET A 322      26.509   6.513 -16.067  1.00  0.98           N  
ATOM   4850  CA  MET A 322      25.280   6.284 -15.318  1.00  0.98           C  
ATOM   4851  C   MET A 322      25.616   5.888 -13.890  1.00  0.98           C  
ATOM   4852  O   MET A 322      26.412   4.977 -13.667  1.00  0.98           O  
ATOM   4853  CB  MET A 322      24.456   5.223 -16.034  1.00  0.98           C  
ATOM   4854  CG  MET A 322      23.142   4.853 -15.393  1.00  0.98           C  
ATOM   4855  SD  MET A 322      22.238   3.668 -16.403  1.00  0.98           S  
ATOM   4856  CE  MET A 322      21.603   4.657 -17.676  1.00  0.98           C  
ATOM   4857  H   MET A 322      27.050   5.727 -16.393  1.00  0.98           H  
ATOM   4858  HA  MET A 322      24.706   7.210 -15.281  1.00  0.98           H  
ATOM   4859 1HB  MET A 322      24.248   5.553 -17.051  1.00  0.98           H  
ATOM   4860 2HB  MET A 322      25.041   4.316 -16.101  1.00  0.98           H  
ATOM   4861 1HG  MET A 322      23.352   4.391 -14.432  1.00  0.98           H  
ATOM   4862 2HG  MET A 322      22.527   5.720 -15.222  1.00  0.98           H  
ATOM   4863 1HE  MET A 322      21.069   4.035 -18.376  1.00  0.98           H  
ATOM   4864 2HE  MET A 322      20.933   5.363 -17.259  1.00  0.98           H  
ATOM   4865 3HE  MET A 322      22.414   5.164 -18.185  1.00  0.98           H  
ATOM   4866  N   THR A 323      25.036   6.599 -12.929  1.00  0.94           N  
ATOM   4867  CA  THR A 323      25.297   6.352 -11.519  1.00  0.94           C  
ATOM   4868  C   THR A 323      24.151   6.833 -10.637  1.00  0.94           C  
ATOM   4869  O   THR A 323      23.522   7.849 -10.936  1.00  0.94           O  
ATOM   4870  CB  THR A 323      26.590   7.073 -11.100  1.00  0.94           C  
ATOM   4871  OG1 THR A 323      26.897   6.764  -9.732  1.00  0.94           O  
ATOM   4872  CG2 THR A 323      26.410   8.589 -11.266  1.00  0.94           C  
ATOM   4873  H   THR A 323      24.397   7.337 -13.186  1.00  0.94           H  
ATOM   4874  HA  THR A 323      25.415   5.278 -11.369  1.00  0.94           H  
ATOM   4875  HB  THR A 323      27.416   6.741 -11.729  1.00  0.94           H  
ATOM   4876  HG1 THR A 323      27.736   7.174  -9.500  1.00  0.94           H  
ATOM   4877 1HG2 THR A 323      27.327   9.100 -10.973  1.00  0.94           H  
ATOM   4878 2HG2 THR A 323      26.190   8.818 -12.312  1.00  0.94           H  
ATOM   4879 3HG2 THR A 323      25.592   8.932 -10.642  1.00  0.94           H  
ATOM   4880  N   PHE A 324      23.927   6.124  -9.530  1.00  0.88           N  
ATOM   4881  CA  PHE A 324      22.900   6.469  -8.542  1.00  0.88           C  
ATOM   4882  C   PHE A 324      23.463   6.366  -7.112  1.00  0.88           C  
ATOM   4883  O   PHE A 324      23.095   5.448  -6.379  1.00  0.88           O  
ATOM   4884  CB  PHE A 324      21.701   5.557  -8.749  1.00  0.88           C  
ATOM   4885  CG  PHE A 324      21.198   5.676 -10.131  1.00  0.88           C  
ATOM   4886  CD1 PHE A 324      21.553   4.735 -11.086  1.00  0.88           C  
ATOM   4887  CD2 PHE A 324      20.447   6.769 -10.518  1.00  0.88           C  
ATOM   4888  CE1 PHE A 324      21.162   4.889 -12.383  1.00  0.88           C  
ATOM   4889  CE2 PHE A 324      20.057   6.920 -11.828  1.00  0.88           C  
ATOM   4890  CZ  PHE A 324      20.417   5.991 -12.752  1.00  0.88           C  
ATOM   4891  H   PHE A 324      24.509   5.315  -9.371  1.00  0.88           H  
ATOM   4892  HA  PHE A 324      22.560   7.487  -8.727  1.00  0.88           H  
ATOM   4893 1HB  PHE A 324      22.011   4.544  -8.599  1.00  0.88           H  
ATOM   4894 2HB  PHE A 324      20.902   5.791  -8.049  1.00  0.88           H  
ATOM   4895  HD1 PHE A 324      22.157   3.876 -10.794  1.00  0.88           H  
ATOM   4896  HD2 PHE A 324      20.183   7.524  -9.778  1.00  0.88           H  
ATOM   4897  HE1 PHE A 324      21.446   4.147 -13.122  1.00  0.88           H  
ATOM   4898  HE2 PHE A 324      19.472   7.788 -12.138  1.00  0.88           H  
ATOM   4899  HZ  PHE A 324      20.111   6.134 -13.777  1.00  0.88           H  
ATOM   4900  N   PRO A 325      24.321   7.322  -6.686  1.00  0.84           N  
ATOM   4901  CA  PRO A 325      25.193   7.309  -5.502  1.00  0.84           C  
ATOM   4902  C   PRO A 325      24.550   6.888  -4.183  1.00  0.84           C  
ATOM   4903  O   PRO A 325      25.212   6.330  -3.311  1.00  0.84           O  
ATOM   4904  CB  PRO A 325      25.614   8.781  -5.406  1.00  0.84           C  
ATOM   4905  CG  PRO A 325      25.577   9.277  -6.821  1.00  0.84           C  
ATOM   4906  CD  PRO A 325      24.382   8.607  -7.430  1.00  0.84           C  
ATOM   4907  HA  PRO A 325      26.066   6.673  -5.715  1.00  0.84           H  
ATOM   4908 1HB  PRO A 325      24.923   9.323  -4.740  1.00  0.84           H  
ATOM   4909 2HB  PRO A 325      26.614   8.856  -4.955  1.00  0.84           H  
ATOM   4910 1HG  PRO A 325      25.501  10.374  -6.839  1.00  0.84           H  
ATOM   4911 2HG  PRO A 325      26.510   9.015  -7.342  1.00  0.84           H  
ATOM   4912 1HD  PRO A 325      23.471   9.198  -7.265  1.00  0.84           H  
ATOM   4913 2HD  PRO A 325      24.598   8.471  -8.479  1.00  0.84           H  
ATOM   4914  N   PHE A 326      23.269   7.175  -4.034  1.00  0.81           N  
ATOM   4915  CA  PHE A 326      22.517   6.866  -2.830  1.00  0.81           C  
ATOM   4916  C   PHE A 326      22.133   5.388  -2.644  1.00  0.81           C  
ATOM   4917  O   PHE A 326      21.666   4.981  -1.576  1.00  0.81           O  
ATOM   4918  CB  PHE A 326      21.289   7.766  -2.838  1.00  0.81           C  
ATOM   4919  CG  PHE A 326      20.566   7.780  -4.151  1.00  0.81           C  
ATOM   4920  CD1 PHE A 326      19.639   6.830  -4.501  1.00  0.81           C  
ATOM   4921  CD2 PHE A 326      20.863   8.774  -5.063  1.00  0.81           C  
ATOM   4922  CE1 PHE A 326      19.014   6.877  -5.731  1.00  0.81           C  
ATOM   4923  CE2 PHE A 326      20.245   8.824  -6.288  1.00  0.81           C  
ATOM   4924  CZ  PHE A 326      19.321   7.877  -6.623  1.00  0.81           C  
ATOM   4925  H   PHE A 326      22.782   7.627  -4.789  1.00  0.81           H  
ATOM   4926  HA  PHE A 326      23.133   7.157  -1.979  1.00  0.81           H  
ATOM   4927 1HB  PHE A 326      20.591   7.433  -2.083  1.00  0.81           H  
ATOM   4928 2HB  PHE A 326      21.576   8.792  -2.591  1.00  0.81           H  
ATOM   4929  HD1 PHE A 326      19.405   6.042  -3.802  1.00  0.81           H  
ATOM   4930  HD2 PHE A 326      21.604   9.529  -4.795  1.00  0.81           H  
ATOM   4931  HE1 PHE A 326      18.287   6.123  -5.993  1.00  0.81           H  
ATOM   4932  HE2 PHE A 326      20.494   9.618  -6.992  1.00  0.81           H  
ATOM   4933  HZ  PHE A 326      18.838   7.926  -7.591  1.00  0.81           H  
ATOM   4934  N   LEU A 327      22.337   4.562  -3.657  1.00  0.80           N  
ATOM   4935  CA  LEU A 327      21.904   3.177  -3.531  1.00  0.80           C  
ATOM   4936  C   LEU A 327      22.892   2.247  -2.792  1.00  0.80           C  
ATOM   4937  O   LEU A 327      24.099   2.491  -2.805  1.00  0.80           O  
ATOM   4938  CB  LEU A 327      21.586   2.649  -4.905  1.00  0.80           C  
ATOM   4939  CG  LEU A 327      20.468   3.379  -5.562  1.00  0.80           C  
ATOM   4940  CD1 LEU A 327      20.270   2.841  -6.885  1.00  0.80           C  
ATOM   4941  CD2 LEU A 327      19.217   3.246  -4.703  1.00  0.80           C  
ATOM   4942  H   LEU A 327      22.744   4.906  -4.531  1.00  0.80           H  
ATOM   4943  HA  LEU A 327      20.968   3.223  -3.001  1.00  0.80           H  
ATOM   4944 1HB  LEU A 327      22.469   2.780  -5.525  1.00  0.80           H  
ATOM   4945 2HB  LEU A 327      21.344   1.601  -4.862  1.00  0.80           H  
ATOM   4946  HG  LEU A 327      20.736   4.427  -5.671  1.00  0.80           H  
ATOM   4947 1HD1 LEU A 327      19.487   3.373  -7.378  1.00  0.80           H  
ATOM   4948 2HD1 LEU A 327      21.166   2.942  -7.439  1.00  0.80           H  
ATOM   4949 3HD1 LEU A 327      20.022   1.808  -6.798  1.00  0.80           H  
ATOM   4950 1HD2 LEU A 327      18.394   3.777  -5.160  1.00  0.80           H  
ATOM   4951 2HD2 LEU A 327      18.955   2.195  -4.594  1.00  0.80           H  
ATOM   4952 3HD2 LEU A 327      19.418   3.666  -3.736  1.00  0.80           H  
ATOM   4953  N   PRO A 328      22.399   1.183  -2.111  1.00  0.81           N  
ATOM   4954  CA  PRO A 328      23.155   0.145  -1.413  1.00  0.81           C  
ATOM   4955  C   PRO A 328      24.114  -0.661  -2.264  1.00  0.81           C  
ATOM   4956  O   PRO A 328      23.867  -0.899  -3.451  1.00  0.81           O  
ATOM   4957  CB  PRO A 328      22.075  -0.823  -0.937  1.00  0.81           C  
ATOM   4958  CG  PRO A 328      20.831  -0.045  -0.881  1.00  0.81           C  
ATOM   4959  CD  PRO A 328      20.922   0.999  -1.968  1.00  0.81           C  
ATOM   4960  HA  PRO A 328      23.683   0.602  -0.557  1.00  0.81           H  
ATOM   4961 1HB  PRO A 328      22.025  -1.685  -1.620  1.00  0.81           H  
ATOM   4962 2HB  PRO A 328      22.354  -1.226   0.046  1.00  0.81           H  
ATOM   4963 1HG  PRO A 328      19.995  -0.725  -1.004  1.00  0.81           H  
ATOM   4964 2HG  PRO A 328      20.742   0.387   0.086  1.00  0.81           H  
ATOM   4965 1HD  PRO A 328      20.432   0.695  -2.880  1.00  0.81           H  
ATOM   4966 2HD  PRO A 328      20.460   1.875  -1.546  1.00  0.81           H  
ATOM   4967  N   ALA A 329      25.177  -1.150  -1.649  1.00  0.84           N  
ATOM   4968  CA  ALA A 329      26.051  -2.054  -2.368  1.00  0.84           C  
ATOM   4969  C   ALA A 329      25.212  -3.263  -2.764  1.00  0.84           C  
ATOM   4970  O   ALA A 329      24.333  -3.686  -2.009  1.00  0.84           O  
ATOM   4971  CB  ALA A 329      27.242  -2.459  -1.521  1.00  0.84           C  
ATOM   4972  H   ALA A 329      25.369  -0.916  -0.685  1.00  0.84           H  
ATOM   4973  HA  ALA A 329      26.399  -1.561  -3.276  1.00  0.84           H  
ATOM   4974 1HB  ALA A 329      27.873  -3.144  -2.087  1.00  0.84           H  
ATOM   4975 2HB  ALA A 329      27.817  -1.574  -1.253  1.00  0.84           H  
ATOM   4976 3HB  ALA A 329      26.892  -2.954  -0.616  1.00  0.84           H  
ATOM   4977  N   GLY A 330      25.480  -3.822  -3.933  1.00  0.90           N  
ATOM   4978  CA  GLY A 330      24.719  -4.963  -4.435  1.00  0.90           C  
ATOM   4979  C   GLY A 330      23.688  -4.508  -5.467  1.00  0.90           C  
ATOM   4980  O   GLY A 330      23.166  -5.314  -6.238  1.00  0.90           O  
ATOM   4981  H   GLY A 330      26.216  -3.437  -4.509  1.00  0.90           H  
ATOM   4982 1HA  GLY A 330      25.399  -5.684  -4.888  1.00  0.90           H  
ATOM   4983 2HA  GLY A 330      24.219  -5.462  -3.611  1.00  0.90           H  
ATOM   4984  N   CYS A 331      23.429  -3.204  -5.510  1.00  0.99           N  
ATOM   4985  CA  CYS A 331      22.526  -2.639  -6.494  1.00  0.99           C  
ATOM   4986  C   CYS A 331      23.284  -2.672  -7.818  1.00  0.99           C  
ATOM   4987  O   CYS A 331      24.486  -2.402  -7.842  1.00  0.99           O  
ATOM   4988  CB  CYS A 331      22.076  -1.268  -6.051  1.00  0.99           C  
ATOM   4989  SG  CYS A 331      21.107  -1.373  -4.591  1.00  0.99           S  
ATOM   4990  H   CYS A 331      23.846  -2.571  -4.823  1.00  0.99           H  
ATOM   4991  HA  CYS A 331      21.646  -3.275  -6.553  1.00  0.99           H  
ATOM   4992 1HB  CYS A 331      22.944  -0.653  -5.824  1.00  0.99           H  
ATOM   4993 2HB  CYS A 331      21.496  -0.763  -6.790  1.00  0.99           H  
ATOM   4994  HG  CYS A 331      22.182  -1.403  -3.764  1.00  0.99           H  
ATOM   4995  N   PRO A 332      22.609  -2.935  -8.943  1.00  1.11           N  
ATOM   4996  CA  PRO A 332      23.176  -3.318 -10.233  1.00  1.11           C  
ATOM   4997  C   PRO A 332      23.938  -2.292 -11.038  1.00  1.11           C  
ATOM   4998  O   PRO A 332      23.776  -2.248 -12.251  1.00  1.11           O  
ATOM   4999  CB  PRO A 332      21.905  -3.592 -11.022  1.00  1.11           C  
ATOM   5000  CG  PRO A 332      20.929  -2.597 -10.449  1.00  1.11           C  
ATOM   5001  CD  PRO A 332      21.170  -2.646  -8.995  1.00  1.11           C  
ATOM   5002  HA  PRO A 332      23.771  -4.236 -10.110  1.00  1.11           H  
ATOM   5003 1HB  PRO A 332      22.077  -3.428 -12.065  1.00  1.11           H  
ATOM   5004 2HB  PRO A 332      21.594  -4.643 -10.907  1.00  1.11           H  
ATOM   5005 1HG  PRO A 332      21.185  -1.603 -10.801  1.00  1.11           H  
ATOM   5006 2HG  PRO A 332      19.921  -2.746 -10.765  1.00  1.11           H  
ATOM   5007 1HD  PRO A 332      20.936  -1.674  -8.610  1.00  1.11           H  
ATOM   5008 2HD  PRO A 332      20.584  -3.444  -8.527  1.00  1.11           H  
ATOM   5009  N   MET A 333      24.827  -1.536 -10.427  1.00  1.25           N  
ATOM   5010  CA  MET A 333      25.572  -0.553 -11.204  1.00  1.25           C  
ATOM   5011  C   MET A 333      27.000  -1.009 -11.475  1.00  1.25           C  
ATOM   5012  O   MET A 333      27.771  -1.279 -10.551  1.00  1.25           O  
ATOM   5013  CB  MET A 333      25.548   0.800 -10.496  1.00  1.25           C  
ATOM   5014  CG  MET A 333      24.233   1.607 -10.650  1.00  1.25           C  
ATOM   5015  SD  MET A 333      22.858   0.977  -9.665  1.00  1.25           S  
ATOM   5016  CE  MET A 333      23.450   1.418  -8.053  1.00  1.25           C  
ATOM   5017  H   MET A 333      24.971  -1.643  -9.426  1.00  1.25           H  
ATOM   5018  HA  MET A 333      25.089  -0.434 -12.173  1.00  1.25           H  
ATOM   5019 1HB  MET A 333      25.725   0.650  -9.432  1.00  1.25           H  
ATOM   5020 2HB  MET A 333      26.364   1.416 -10.882  1.00  1.25           H  
ATOM   5021 1HG  MET A 333      24.419   2.639 -10.351  1.00  1.25           H  
ATOM   5022 2HG  MET A 333      23.934   1.620 -11.680  1.00  1.25           H  
ATOM   5023 1HE  MET A 333      22.729   1.134  -7.316  1.00  1.25           H  
ATOM   5024 2HE  MET A 333      24.392   0.903  -7.854  1.00  1.25           H  
ATOM   5025 3HE  MET A 333      23.606   2.497  -8.000  1.00  1.25           H  
ATOM   5026  N   SER A 334      27.345  -1.071 -12.754  1.00  1.39           N  
ATOM   5027  CA  SER A 334      28.661  -1.489 -13.214  1.00  1.39           C  
ATOM   5028  C   SER A 334      29.639  -0.350 -13.364  1.00  1.39           C  
ATOM   5029  O   SER A 334      29.265   0.786 -13.645  1.00  1.39           O  
ATOM   5030  CB  SER A 334      28.572  -2.185 -14.537  1.00  1.39           C  
ATOM   5031  OG  SER A 334      29.857  -2.436 -15.060  1.00  1.39           O  
ATOM   5032  H   SER A 334      26.655  -0.846 -13.476  1.00  1.39           H  
ATOM   5033  HA  SER A 334      29.065  -2.189 -12.482  1.00  1.39           H  
ATOM   5034 1HB  SER A 334      28.013  -3.115 -14.447  1.00  1.39           H  
ATOM   5035 2HB  SER A 334      28.028  -1.545 -15.225  1.00  1.39           H  
ATOM   5036  HG  SER A 334      29.733  -2.382 -16.033  1.00  1.39           H  
ATOM   5037  N   ALA A 335      30.916  -0.672 -13.229  1.00  1.50           N  
ATOM   5038  CA  ALA A 335      31.991   0.289 -13.439  1.00  1.50           C  
ATOM   5039  C   ALA A 335      31.939   0.874 -14.855  1.00  1.50           C  
ATOM   5040  O   ALA A 335      32.392   1.995 -15.083  1.00  1.50           O  
ATOM   5041  CB  ALA A 335      33.337  -0.372 -13.208  1.00  1.50           C  
ATOM   5042  H   ALA A 335      31.144  -1.627 -12.993  1.00  1.50           H  
ATOM   5043  HA  ALA A 335      31.861   1.105 -12.728  1.00  1.50           H  
ATOM   5044 1HB  ALA A 335      34.131   0.361 -13.347  1.00  1.50           H  
ATOM   5045 2HB  ALA A 335      33.380  -0.767 -12.194  1.00  1.50           H  
ATOM   5046 3HB  ALA A 335      33.466  -1.185 -13.921  1.00  1.50           H  
ATOM   5047  N   ASP A 336      31.423   0.097 -15.819  1.00  1.52           N  
ATOM   5048  CA  ASP A 336      31.349   0.567 -17.208  1.00  1.52           C  
ATOM   5049  C   ASP A 336      30.078   1.372 -17.508  1.00  1.52           C  
ATOM   5050  O   ASP A 336      29.814   1.707 -18.659  1.00  1.52           O  
ATOM   5051  CB  ASP A 336      31.487  -0.596 -18.208  1.00  1.52           C  
ATOM   5052  CG  ASP A 336      30.345  -1.645 -18.203  1.00  1.52           C  
ATOM   5053  OD1 ASP A 336      29.335  -1.461 -17.525  1.00  1.52           O  
ATOM   5054  OD2 ASP A 336      30.504  -2.639 -18.868  1.00  1.52           O  
ATOM   5055  H   ASP A 336      31.047  -0.813 -15.563  1.00  1.52           H  
ATOM   5056  HA  ASP A 336      32.197   1.231 -17.379  1.00  1.52           H  
ATOM   5057 1HB  ASP A 336      31.558  -0.180 -19.217  1.00  1.52           H  
ATOM   5058 2HB  ASP A 336      32.427  -1.117 -18.015  1.00  1.52           H  
ATOM   5059  N   GLY A 337      29.270   1.658 -16.486  1.00  1.43           N  
ATOM   5060  CA  GLY A 337      28.053   2.438 -16.656  1.00  1.43           C  
ATOM   5061  C   GLY A 337      26.803   1.607 -16.967  1.00  1.43           C  
ATOM   5062  O   GLY A 337      25.693   2.141 -16.972  1.00  1.43           O  
ATOM   5063  H   GLY A 337      29.499   1.345 -15.544  1.00  1.43           H  
ATOM   5064 1HA  GLY A 337      27.879   3.010 -15.743  1.00  1.43           H  
ATOM   5065 2HA  GLY A 337      28.208   3.162 -17.453  1.00  1.43           H  
ATOM   5066  N   SER A 338      26.945   0.312 -17.243  1.00  1.27           N  
ATOM   5067  CA  SER A 338      25.740  -0.458 -17.522  1.00  1.27           C  
ATOM   5068  C   SER A 338      24.964  -0.726 -16.241  1.00  1.27           C  
ATOM   5069  O   SER A 338      25.551  -0.740 -15.149  1.00  1.27           O  
ATOM   5070  CB  SER A 338      26.097  -1.768 -18.193  1.00  1.27           C  
ATOM   5071  OG  SER A 338      26.828  -2.601 -17.347  1.00  1.27           O  
ATOM   5072  H   SER A 338      27.868  -0.145 -17.274  1.00  1.27           H  
ATOM   5073  HA  SER A 338      25.107   0.118 -18.200  1.00  1.27           H  
ATOM   5074 1HB  SER A 338      25.182  -2.272 -18.487  1.00  1.27           H  
ATOM   5075 2HB  SER A 338      26.681  -1.572 -19.090  1.00  1.27           H  
ATOM   5076  HG  SER A 338      27.761  -2.274 -17.414  1.00  1.27           H  
ATOM   5077  N   VAL A 339      23.656  -0.991 -16.362  1.00  1.09           N  
ATOM   5078  CA  VAL A 339      22.901  -1.358 -15.172  1.00  1.09           C  
ATOM   5079  C   VAL A 339      22.114  -2.659 -15.465  1.00  1.09           C  
ATOM   5080  O   VAL A 339      21.336  -2.744 -16.424  1.00  1.09           O  
ATOM   5081  CB  VAL A 339      21.995  -0.181 -14.709  1.00  1.09           C  
ATOM   5082  CG1 VAL A 339      21.262  -0.526 -13.442  1.00  1.09           C  
ATOM   5083  CG2 VAL A 339      22.838   1.025 -14.435  1.00  1.09           C  
ATOM   5084  H   VAL A 339      23.208  -0.948 -17.266  1.00  1.09           H  
ATOM   5085  HA  VAL A 339      23.608  -1.556 -14.387  1.00  1.09           H  
ATOM   5086  HB  VAL A 339      21.255   0.020 -15.483  1.00  1.09           H  
ATOM   5087 1HG1 VAL A 339      20.623   0.298 -13.135  1.00  1.09           H  
ATOM   5088 2HG1 VAL A 339      20.696  -1.385 -13.565  1.00  1.09           H  
ATOM   5089 3HG1 VAL A 339      21.991  -0.699 -12.678  1.00  1.09           H  
ATOM   5090 1HG2 VAL A 339      22.213   1.842 -14.097  1.00  1.09           H  
ATOM   5091 2HG2 VAL A 339      23.549   0.774 -13.669  1.00  1.09           H  
ATOM   5092 3HG2 VAL A 339      23.373   1.318 -15.325  1.00  1.09           H  
ATOM   5093  N   GLU A 340      22.324  -3.686 -14.649  1.00  0.93           N  
ATOM   5094  CA  GLU A 340      21.721  -5.010 -14.916  1.00  0.93           C  
ATOM   5095  C   GLU A 340      20.284  -5.181 -14.433  1.00  0.93           C  
ATOM   5096  O   GLU A 340      20.017  -5.804 -13.401  1.00  0.93           O  
ATOM   5097  CB  GLU A 340      22.587  -6.133 -14.342  1.00  0.93           C  
ATOM   5098  CG  GLU A 340      23.965  -6.251 -14.989  1.00  0.93           C  
ATOM   5099  CD  GLU A 340      24.796  -7.378 -14.422  1.00  0.93           C  
ATOM   5100  OE1 GLU A 340      24.377  -7.976 -13.458  1.00  0.93           O  
ATOM   5101  OE2 GLU A 340      25.848  -7.641 -14.957  1.00  0.93           O  
ATOM   5102  H   GLU A 340      22.925  -3.519 -13.840  1.00  0.93           H  
ATOM   5103  HA  GLU A 340      21.707  -5.146 -15.998  1.00  0.93           H  
ATOM   5104 1HB  GLU A 340      22.729  -5.969 -13.273  1.00  0.93           H  
ATOM   5105 2HB  GLU A 340      22.073  -7.086 -14.464  1.00  0.93           H  
ATOM   5106 1HG  GLU A 340      23.836  -6.413 -16.059  1.00  0.93           H  
ATOM   5107 2HG  GLU A 340      24.498  -5.308 -14.855  1.00  0.93           H  
ATOM   5108  N   LEU A 341      19.367  -4.621 -15.209  1.00  0.82           N  
ATOM   5109  CA  LEU A 341      17.950  -4.615 -14.857  1.00  0.82           C  
ATOM   5110  C   LEU A 341      17.046  -5.506 -15.701  1.00  0.82           C  
ATOM   5111  O   LEU A 341      17.129  -5.526 -16.939  1.00  0.82           O  
ATOM   5112  CB  LEU A 341      17.447  -3.219 -15.023  1.00  0.82           C  
ATOM   5113  CG  LEU A 341      18.152  -2.231 -14.299  1.00  0.82           C  
ATOM   5114  CD1 LEU A 341      17.634  -0.901 -14.634  1.00  0.82           C  
ATOM   5115  CD2 LEU A 341      18.012  -2.482 -12.865  1.00  0.82           C  
ATOM   5116  H   LEU A 341      19.714  -4.120 -16.027  1.00  0.82           H  
ATOM   5117  HA  LEU A 341      17.853  -4.919 -13.823  1.00  0.82           H  
ATOM   5118 1HB  LEU A 341      17.537  -2.962 -16.042  1.00  0.82           H  
ATOM   5119 2HB  LEU A 341      16.422  -3.192 -14.726  1.00  0.82           H  
ATOM   5120  HG  LEU A 341      19.168  -2.278 -14.594  1.00  0.82           H  
ATOM   5121 1HD1 LEU A 341      18.195  -0.171 -14.078  1.00  0.82           H  
ATOM   5122 2HD1 LEU A 341      17.740  -0.711 -15.702  1.00  0.82           H  
ATOM   5123 3HD1 LEU A 341      16.591  -0.851 -14.367  1.00  0.82           H  
ATOM   5124 1HD2 LEU A 341      18.565  -1.726 -12.324  1.00  0.82           H  
ATOM   5125 2HD2 LEU A 341      16.964  -2.428 -12.606  1.00  0.82           H  
ATOM   5126 3HD2 LEU A 341      18.403  -3.463 -12.629  1.00  0.82           H  
ATOM   5127  N   TYR A 342      16.095  -6.152 -15.037  1.00  0.75           N  
ATOM   5128  CA  TYR A 342      15.100  -6.974 -15.691  1.00  0.75           C  
ATOM   5129  C   TYR A 342      14.167  -6.072 -16.441  1.00  0.75           C  
ATOM   5130  O   TYR A 342      13.626  -5.109 -15.885  1.00  0.75           O  
ATOM   5131  CB  TYR A 342      14.342  -7.806 -14.663  1.00  0.75           C  
ATOM   5132  CG  TYR A 342      13.366  -8.694 -15.248  1.00  0.75           C  
ATOM   5133  CD1 TYR A 342      13.811  -9.761 -15.944  1.00  0.75           C  
ATOM   5134  CD2 TYR A 342      12.004  -8.462 -15.083  1.00  0.75           C  
ATOM   5135  CE1 TYR A 342      12.932 -10.603 -16.501  1.00  0.75           C  
ATOM   5136  CE2 TYR A 342      11.098  -9.325 -15.660  1.00  0.75           C  
ATOM   5137  CZ  TYR A 342      11.571 -10.394 -16.382  1.00  0.75           C  
ATOM   5138  OH  TYR A 342      10.703 -11.271 -16.997  1.00  0.75           O  
ATOM   5139  H   TYR A 342      16.057  -6.101 -14.032  1.00  0.75           H  
ATOM   5140  HA  TYR A 342      15.580  -7.635 -16.407  1.00  0.75           H  
ATOM   5141 1HB  TYR A 342      15.044  -8.395 -14.067  1.00  0.75           H  
ATOM   5142 2HB  TYR A 342      13.812  -7.150 -13.990  1.00  0.75           H  
ATOM   5143  HD1 TYR A 342      14.882  -9.940 -16.053  1.00  0.75           H  
ATOM   5144  HD2 TYR A 342      11.660  -7.599 -14.510  1.00  0.75           H  
ATOM   5145  HE1 TYR A 342      13.305 -11.444 -17.042  1.00  0.75           H  
ATOM   5146  HE2 TYR A 342      10.029  -9.159 -15.554  1.00  0.75           H  
ATOM   5147  HH  TYR A 342      11.209 -11.813 -17.654  1.00  0.75           H  
ATOM   5148  N   ARG A 343      14.022  -6.326 -17.736  1.00  0.72           N  
ATOM   5149  CA  ARG A 343      13.218  -5.476 -18.606  1.00  0.72           C  
ATOM   5150  C   ARG A 343      13.653  -4.013 -18.521  1.00  0.72           C  
ATOM   5151  O   ARG A 343      12.842  -3.115 -18.738  1.00  0.72           O  
ATOM   5152  CB  ARG A 343      11.740  -5.555 -18.258  1.00  0.72           C  
ATOM   5153  CG  ARG A 343      11.125  -6.929 -18.341  1.00  0.72           C  
ATOM   5154  CD  ARG A 343      11.112  -7.446 -19.721  1.00  0.72           C  
ATOM   5155  NE  ARG A 343      10.432  -8.722 -19.814  1.00  0.72           N  
ATOM   5156  CZ  ARG A 343       9.111  -8.827 -19.997  1.00  0.72           C  
ATOM   5157  NH1 ARG A 343       8.380  -7.757 -20.097  1.00  0.72           N  
ATOM   5158  NH2 ARG A 343       8.497  -9.982 -20.092  1.00  0.72           N  
ATOM   5159  H   ARG A 343      14.488  -7.133 -18.129  1.00  0.72           H  
ATOM   5160  HA  ARG A 343      13.351  -5.816 -19.634  1.00  0.72           H  
ATOM   5161 1HB  ARG A 343      11.562  -5.177 -17.253  1.00  0.72           H  
ATOM   5162 2HB  ARG A 343      11.184  -4.911 -18.940  1.00  0.72           H  
ATOM   5163 1HG  ARG A 343      11.732  -7.607 -17.773  1.00  0.72           H  
ATOM   5164 2HG  ARG A 343      10.107  -6.918 -17.944  1.00  0.72           H  
ATOM   5165 1HD  ARG A 343      10.603  -6.740 -20.377  1.00  0.72           H  
ATOM   5166 2HD  ARG A 343      12.129  -7.578 -20.058  1.00  0.72           H  
ATOM   5167  HE  ARG A 343      10.990  -9.587 -19.766  1.00  0.72           H  
ATOM   5168 1HH1 ARG A 343       8.790  -6.839 -20.035  1.00  0.72           H  
ATOM   5169 2HH1 ARG A 343       7.391  -7.892 -20.252  1.00  0.72           H  
ATOM   5170 1HH2 ARG A 343       8.998 -10.859 -20.025  1.00  0.72           H  
ATOM   5171 2HH2 ARG A 343       7.489  -9.951 -20.247  1.00  0.72           H  
ATOM   5172  N   ARG A 344      14.936  -3.772 -18.211  1.00  0.70           N  
ATOM   5173  CA  ARG A 344      15.499  -2.433 -18.051  1.00  0.70           C  
ATOM   5174  C   ARG A 344      14.924  -1.635 -16.862  1.00  0.70           C  
ATOM   5175  O   ARG A 344      15.161  -0.427 -16.775  1.00  0.70           O  
ATOM   5176  CB  ARG A 344      15.347  -1.619 -19.322  1.00  0.70           C  
ATOM   5177  CG  ARG A 344      16.036  -2.212 -20.517  1.00  0.70           C  
ATOM   5178  CD  ARG A 344      17.513  -2.141 -20.366  1.00  0.70           C  
ATOM   5179  NE  ARG A 344      18.188  -2.779 -21.457  1.00  0.70           N  
ATOM   5180  CZ  ARG A 344      18.364  -2.210 -22.650  1.00  0.70           C  
ATOM   5181  NH1 ARG A 344      17.887  -1.039 -22.888  1.00  0.70           N  
ATOM   5182  NH2 ARG A 344      19.004  -2.817 -23.612  1.00  0.70           N  
ATOM   5183  H   ARG A 344      15.564  -4.556 -18.027  1.00  0.70           H  
ATOM   5184  HA  ARG A 344      16.567  -2.551 -17.901  1.00  0.70           H  
ATOM   5185 1HB  ARG A 344      14.310  -1.432 -19.569  1.00  0.70           H  
ATOM   5186 2HB  ARG A 344      15.804  -0.659 -19.143  1.00  0.70           H  
ATOM   5187 1HG  ARG A 344      15.748  -3.256 -20.632  1.00  0.70           H  
ATOM   5188 2HG  ARG A 344      15.752  -1.653 -21.414  1.00  0.70           H  
ATOM   5189 1HD  ARG A 344      17.833  -1.099 -20.333  1.00  0.70           H  
ATOM   5190 2HD  ARG A 344      17.811  -2.641 -19.441  1.00  0.70           H  
ATOM   5191  HE  ARG A 344      18.578  -3.698 -21.306  1.00  0.70           H  
ATOM   5192 1HH1 ARG A 344      17.382  -0.529 -22.182  1.00  0.70           H  
ATOM   5193 2HH1 ARG A 344      18.025  -0.666 -23.825  1.00  0.70           H  
ATOM   5194 1HH2 ARG A 344      19.388  -3.736 -23.472  1.00  0.70           H  
ATOM   5195 2HH2 ARG A 344      19.095  -2.315 -24.505  1.00  0.70           H  
ATOM   5196  N   VAL A 345      14.202  -2.308 -15.945  1.00  0.72           N  
ATOM   5197  CA  VAL A 345      13.651  -1.667 -14.750  1.00  0.72           C  
ATOM   5198  C   VAL A 345      14.062  -2.311 -13.406  1.00  0.72           C  
ATOM   5199  O   VAL A 345      14.374  -1.602 -12.451  1.00  0.72           O  
ATOM   5200  CB  VAL A 345      12.107  -1.604 -14.806  1.00  0.72           C  
ATOM   5201  CG1 VAL A 345      11.553  -0.994 -13.510  1.00  0.72           C  
ATOM   5202  CG2 VAL A 345      11.643  -0.761 -15.982  1.00  0.72           C  
ATOM   5203  H   VAL A 345      14.028  -3.299 -16.081  1.00  0.72           H  
ATOM   5204  HA  VAL A 345      14.015  -0.650 -14.747  1.00  0.72           H  
ATOM   5205  HB  VAL A 345      11.719  -2.620 -14.899  1.00  0.72           H  
ATOM   5206 1HG1 VAL A 345      10.474  -0.986 -13.573  1.00  0.72           H  
ATOM   5207 2HG1 VAL A 345      11.864  -1.577 -12.657  1.00  0.72           H  
ATOM   5208 3HG1 VAL A 345      11.920   0.023 -13.402  1.00  0.72           H  
ATOM   5209 1HG2 VAL A 345      10.554  -0.732 -16.003  1.00  0.72           H  
ATOM   5210 2HG2 VAL A 345      12.035   0.256 -15.869  1.00  0.72           H  
ATOM   5211 3HG2 VAL A 345      12.011  -1.190 -16.915  1.00  0.72           H  
ATOM   5212  N   VAL A 346      13.962  -3.640 -13.266  1.00  0.74           N  
ATOM   5213  CA  VAL A 346      14.154  -4.208 -11.919  1.00  0.74           C  
ATOM   5214  C   VAL A 346      15.373  -5.128 -11.800  1.00  0.74           C  
ATOM   5215  O   VAL A 346      15.384  -6.177 -12.423  1.00  0.74           O  
ATOM   5216  CB  VAL A 346      12.936  -5.051 -11.515  1.00  0.74           C  
ATOM   5217  CG1 VAL A 346      13.145  -5.591 -10.106  1.00  0.74           C  
ATOM   5218  CG2 VAL A 346      11.766  -4.272 -11.630  1.00  0.74           C  
ATOM   5219  H   VAL A 346      13.747  -4.229 -14.074  1.00  0.74           H  
ATOM   5220  HA  VAL A 346      14.230  -3.379 -11.226  1.00  0.74           H  
ATOM   5221  HB  VAL A 346      12.853  -5.915 -12.171  1.00  0.74           H  
ATOM   5222 1HG1 VAL A 346      12.323  -6.182  -9.822  1.00  0.74           H  
ATOM   5223 2HG1 VAL A 346      14.047  -6.198 -10.068  1.00  0.74           H  
ATOM   5224 3HG1 VAL A 346      13.236  -4.758  -9.407  1.00  0.74           H  
ATOM   5225 1HG2 VAL A 346      10.899  -4.858 -11.335  1.00  0.74           H  
ATOM   5226 2HG2 VAL A 346      11.916  -3.448 -10.980  1.00  0.74           H  
ATOM   5227 3HG2 VAL A 346      11.644  -3.935 -12.651  1.00  0.74           H  
ATOM   5228  N   PRO A 347      16.364  -4.873 -10.949  1.00  0.78           N  
ATOM   5229  CA  PRO A 347      17.530  -5.709 -10.843  1.00  0.78           C  
ATOM   5230  C   PRO A 347      17.114  -7.086 -10.463  1.00  0.78           C  
ATOM   5231  O   PRO A 347      16.376  -7.266  -9.492  1.00  0.78           O  
ATOM   5232  CB  PRO A 347      18.317  -5.064  -9.733  1.00  0.78           C  
ATOM   5233  CG  PRO A 347      17.307  -4.234  -8.973  1.00  0.78           C  
ATOM   5234  CD  PRO A 347      16.277  -3.827  -9.967  1.00  0.78           C  
ATOM   5235  HA  PRO A 347      18.090  -5.716 -11.787  1.00  0.78           H  
ATOM   5236 1HB  PRO A 347      18.757  -5.847  -9.101  1.00  0.78           H  
ATOM   5237 2HB  PRO A 347      19.117  -4.556 -10.147  1.00  0.78           H  
ATOM   5238 1HG  PRO A 347      16.841  -4.828  -8.195  1.00  0.78           H  
ATOM   5239 2HG  PRO A 347      17.787  -3.382  -8.476  1.00  0.78           H  
ATOM   5240 1HD  PRO A 347      15.346  -3.900  -9.460  1.00  0.78           H  
ATOM   5241 2HD  PRO A 347      16.452  -2.845 -10.383  1.00  0.78           H  
ATOM   5242  N   ALA A 348      17.697  -8.076 -11.099  1.00  0.82           N  
ATOM   5243  CA  ALA A 348      17.337  -9.445 -10.784  1.00  0.82           C  
ATOM   5244  C   ALA A 348      17.591  -9.776  -9.321  1.00  0.82           C  
ATOM   5245  O   ALA A 348      16.852 -10.541  -8.704  1.00  0.82           O  
ATOM   5246  CB  ALA A 348      18.119 -10.396 -11.652  1.00  0.82           C  
ATOM   5247  H   ALA A 348      18.340  -7.878 -11.858  1.00  0.82           H  
ATOM   5248  HA  ALA A 348      16.279  -9.558 -10.986  1.00  0.82           H  
ATOM   5249 1HB  ALA A 348      17.820 -11.421 -11.424  1.00  0.82           H  
ATOM   5250 2HB  ALA A 348      17.915 -10.183 -12.690  1.00  0.82           H  
ATOM   5251 3HB  ALA A 348      19.184 -10.280 -11.454  1.00  0.82           H  
ATOM   5252  N   ASP A 349      18.639  -9.180  -8.767  1.00  0.86           N  
ATOM   5253  CA  ASP A 349      19.046  -9.470  -7.409  1.00  0.86           C  
ATOM   5254  C   ASP A 349      18.428  -8.579  -6.325  1.00  0.86           C  
ATOM   5255  O   ASP A 349      18.696  -8.799  -5.139  1.00  0.86           O  
ATOM   5256  CB  ASP A 349      20.562  -9.353  -7.326  1.00  0.86           C  
ATOM   5257  CG  ASP A 349      21.276 -10.399  -8.184  1.00  0.86           C  
ATOM   5258  OD1 ASP A 349      20.812 -11.515  -8.242  1.00  0.86           O  
ATOM   5259  OD2 ASP A 349      22.264 -10.074  -8.781  1.00  0.86           O  
ATOM   5260  H   ASP A 349      19.176  -8.531  -9.322  1.00  0.86           H  
ATOM   5261  HA  ASP A 349      18.764 -10.499  -7.190  1.00  0.86           H  
ATOM   5262 1HB  ASP A 349      20.867  -8.356  -7.650  1.00  0.86           H  
ATOM   5263 2HB  ASP A 349      20.880  -9.469  -6.291  1.00  0.86           H  
ATOM   5264  N   ARG A 350      17.645  -7.557  -6.695  1.00  0.86           N  
ATOM   5265  CA  ARG A 350      17.056  -6.700  -5.658  1.00  0.86           C  
ATOM   5266  C   ARG A 350      15.610  -6.236  -5.906  1.00  0.86           C  
ATOM   5267  O   ARG A 350      15.374  -5.028  -6.011  1.00  0.86           O  
ATOM   5268  CB  ARG A 350      17.897  -5.437  -5.392  1.00  0.86           C  
ATOM   5269  CG  ARG A 350      19.296  -5.593  -4.778  1.00  0.86           C  
ATOM   5270  CD  ARG A 350      19.215  -6.024  -3.354  1.00  0.86           C  
ATOM   5271  NE  ARG A 350      20.525  -6.104  -2.720  1.00  0.86           N  
ATOM   5272  CZ  ARG A 350      21.330  -7.184  -2.722  1.00  0.86           C  
ATOM   5273  NH1 ARG A 350      20.978  -8.287  -3.343  1.00  0.86           N  
ATOM   5274  NH2 ARG A 350      22.490  -7.133  -2.084  1.00  0.86           N  
ATOM   5275  H   ARG A 350      17.400  -7.412  -7.675  1.00  0.86           H  
ATOM   5276  HA  ARG A 350      17.050  -7.271  -4.731  1.00  0.86           H  
ATOM   5277 1HB  ARG A 350      18.048  -4.903  -6.309  1.00  0.86           H  
ATOM   5278 2HB  ARG A 350      17.333  -4.774  -4.730  1.00  0.86           H  
ATOM   5279 1HG  ARG A 350      19.883  -6.321  -5.333  1.00  0.86           H  
ATOM   5280 2HG  ARG A 350      19.808  -4.629  -4.808  1.00  0.86           H  
ATOM   5281 1HD  ARG A 350      18.611  -5.308  -2.795  1.00  0.86           H  
ATOM   5282 2HD  ARG A 350      18.750  -7.006  -3.295  1.00  0.86           H  
ATOM   5283  HE  ARG A 350      20.848  -5.285  -2.225  1.00  0.86           H  
ATOM   5284 1HH1 ARG A 350      20.081  -8.348  -3.853  1.00  0.86           H  
ATOM   5285 2HH1 ARG A 350      21.591  -9.084  -3.329  1.00  0.86           H  
ATOM   5286 1HH2 ARG A 350      22.765  -6.283  -1.601  1.00  0.86           H  
ATOM   5287 2HH2 ARG A 350      23.098  -7.936  -2.077  1.00  0.86           H  
ATOM   5288  N   PRO A 351      14.608  -7.129  -5.954  1.00  0.85           N  
ATOM   5289  CA  PRO A 351      13.216  -6.753  -6.040  1.00  0.85           C  
ATOM   5290  C   PRO A 351      12.964  -5.816  -4.880  1.00  0.85           C  
ATOM   5291  O   PRO A 351      13.495  -6.026  -3.788  1.00  0.85           O  
ATOM   5292  CB  PRO A 351      12.482  -8.085  -5.890  1.00  0.85           C  
ATOM   5293  CG  PRO A 351      13.473  -9.109  -6.404  1.00  0.85           C  
ATOM   5294  CD  PRO A 351      14.843  -8.589  -5.976  1.00  0.85           C  
ATOM   5295  HA  PRO A 351      13.018  -6.268  -7.012  1.00  0.85           H  
ATOM   5296 1HB  PRO A 351      12.206  -8.242  -4.835  1.00  0.85           H  
ATOM   5297 2HB  PRO A 351      11.547  -8.065  -6.466  1.00  0.85           H  
ATOM   5298 1HG  PRO A 351      13.248 -10.104  -5.994  1.00  0.85           H  
ATOM   5299 2HG  PRO A 351      13.384  -9.190  -7.494  1.00  0.85           H  
ATOM   5300 1HD  PRO A 351      15.141  -8.963  -4.989  1.00  0.85           H  
ATOM   5301 2HD  PRO A 351      15.531  -8.885  -6.767  1.00  0.85           H  
ATOM   5302  N   GLY A 352      12.158  -4.795  -5.095  1.00  0.81           N  
ATOM   5303  CA  GLY A 352      11.903  -3.785  -4.072  1.00  0.81           C  
ATOM   5304  C   GLY A 352      12.609  -2.488  -4.465  1.00  0.81           C  
ATOM   5305  O   GLY A 352      12.251  -1.405  -3.992  1.00  0.81           O  
ATOM   5306  H   GLY A 352      11.732  -4.684  -6.006  1.00  0.81           H  
ATOM   5307 1HA  GLY A 352      10.831  -3.614  -3.971  1.00  0.81           H  
ATOM   5308 2HA  GLY A 352      12.272  -4.132  -3.108  1.00  0.81           H  
ATOM   5309  N   LEU A 353      13.582  -2.597  -5.368  1.00  0.76           N  
ATOM   5310  CA  LEU A 353      14.252  -1.419  -5.895  1.00  0.76           C  
ATOM   5311  C   LEU A 353      14.037  -1.403  -7.407  1.00  0.76           C  
ATOM   5312  O   LEU A 353      14.411  -2.336  -8.101  1.00  0.76           O  
ATOM   5313  CB  LEU A 353      15.734  -1.448  -5.572  1.00  0.76           C  
ATOM   5314  CG  LEU A 353      16.553  -0.286  -6.077  1.00  0.76           C  
ATOM   5315  CD1 LEU A 353      16.108   0.974  -5.363  1.00  0.76           C  
ATOM   5316  CD2 LEU A 353      17.999  -0.569  -5.830  1.00  0.76           C  
ATOM   5317  H   LEU A 353      13.894  -3.517  -5.684  1.00  0.76           H  
ATOM   5318  HA  LEU A 353      13.812  -0.528  -5.462  1.00  0.76           H  
ATOM   5319 1HB  LEU A 353      15.831  -1.456  -4.515  1.00  0.76           H  
ATOM   5320 2HB  LEU A 353      16.164  -2.371  -5.967  1.00  0.76           H  
ATOM   5321  HG  LEU A 353      16.382  -0.149  -7.146  1.00  0.76           H  
ATOM   5322 1HD1 LEU A 353      16.690   1.808  -5.721  1.00  0.76           H  
ATOM   5323 2HD1 LEU A 353      15.053   1.154  -5.562  1.00  0.76           H  
ATOM   5324 3HD1 LEU A 353      16.261   0.860  -4.290  1.00  0.76           H  
ATOM   5325 1HD2 LEU A 353      18.588   0.252  -6.187  1.00  0.76           H  
ATOM   5326 2HD2 LEU A 353      18.159  -0.697  -4.760  1.00  0.76           H  
ATOM   5327 3HD2 LEU A 353      18.288  -1.480  -6.356  1.00  0.76           H  
ATOM   5328  N   TYR A 354      13.392  -0.364  -7.907  1.00  0.72           N  
ATOM   5329  CA  TYR A 354      13.054  -0.265  -9.335  1.00  0.72           C  
ATOM   5330  C   TYR A 354      13.752   0.936  -9.951  1.00  0.72           C  
ATOM   5331  O   TYR A 354      13.957   1.926  -9.266  1.00  0.72           O  
ATOM   5332  CB  TYR A 354      11.538  -0.129  -9.436  1.00  0.72           C  
ATOM   5333  CG  TYR A 354      10.791  -1.348  -8.972  1.00  0.72           C  
ATOM   5334  CD1 TYR A 354      10.747  -1.672  -7.641  1.00  0.72           C  
ATOM   5335  CD2 TYR A 354      10.082  -2.097  -9.850  1.00  0.72           C  
ATOM   5336  CE1 TYR A 354      10.051  -2.789  -7.228  1.00  0.72           C  
ATOM   5337  CE2 TYR A 354       9.380  -3.181  -9.424  1.00  0.72           C  
ATOM   5338  CZ  TYR A 354       9.368  -3.537  -8.130  1.00  0.72           C  
ATOM   5339  OH  TYR A 354       8.662  -4.647  -7.723  1.00  0.72           O  
ATOM   5340  H   TYR A 354      13.100   0.372  -7.261  1.00  0.72           H  
ATOM   5341  HA  TYR A 354      13.391  -1.163  -9.855  1.00  0.72           H  
ATOM   5342 1HB  TYR A 354      11.226   0.702  -8.844  1.00  0.72           H  
ATOM   5343 2HB  TYR A 354      11.257   0.077 -10.468  1.00  0.72           H  
ATOM   5344  HD1 TYR A 354      11.276  -1.061  -6.906  1.00  0.72           H  
ATOM   5345  HD2 TYR A 354      10.083  -1.846 -10.898  1.00  0.72           H  
ATOM   5346  HE1 TYR A 354      10.029  -3.058  -6.182  1.00  0.72           H  
ATOM   5347  HE2 TYR A 354       8.844  -3.756 -10.119  1.00  0.72           H  
ATOM   5348  HH  TYR A 354       8.520  -4.611  -6.771  1.00  0.72           H  
ATOM   5349  N   PHE A 355      14.113   0.860 -11.227  1.00  0.71           N  
ATOM   5350  CA  PHE A 355      14.743   1.974 -11.930  1.00  0.71           C  
ATOM   5351  C   PHE A 355      14.005   2.382 -13.207  1.00  0.71           C  
ATOM   5352  O   PHE A 355      13.849   1.580 -14.117  1.00  0.71           O  
ATOM   5353  CB  PHE A 355      16.141   1.574 -12.326  1.00  0.71           C  
ATOM   5354  CG  PHE A 355      17.121   1.311 -11.247  1.00  0.71           C  
ATOM   5355  CD1 PHE A 355      17.168   0.086 -10.639  1.00  0.71           C  
ATOM   5356  CD2 PHE A 355      18.055   2.268 -10.896  1.00  0.71           C  
ATOM   5357  CE1 PHE A 355      18.116  -0.192  -9.689  1.00  0.71           C  
ATOM   5358  CE2 PHE A 355      19.008   1.998  -9.960  1.00  0.71           C  
ATOM   5359  CZ  PHE A 355      19.039   0.757  -9.352  1.00  0.71           C  
ATOM   5360  H   PHE A 355      13.973  -0.004 -11.740  1.00  0.71           H  
ATOM   5361  HA  PHE A 355      14.782   2.827 -11.261  1.00  0.71           H  
ATOM   5362 1HB  PHE A 355      16.065   0.692 -12.918  1.00  0.71           H  
ATOM   5363 2HB  PHE A 355      16.533   2.336 -12.938  1.00  0.71           H  
ATOM   5364  HD1 PHE A 355      16.437  -0.666 -10.930  1.00  0.71           H  
ATOM   5365  HD2 PHE A 355      18.034   3.243 -11.388  1.00  0.71           H  
ATOM   5366  HE1 PHE A 355      18.140  -1.168  -9.215  1.00  0.71           H  
ATOM   5367  HE2 PHE A 355      19.743   2.758  -9.702  1.00  0.71           H  
ATOM   5368  HZ  PHE A 355      19.795   0.530  -8.612  1.00  0.71           H  
ATOM   5369  N   VAL A 356      13.597   3.635 -13.308  1.00  0.72           N  
ATOM   5370  CA  VAL A 356      12.877   4.086 -14.506  1.00  0.72           C  
ATOM   5371  C   VAL A 356      13.583   5.285 -15.165  1.00  0.72           C  
ATOM   5372  O   VAL A 356      13.914   6.257 -14.487  1.00  0.72           O  
ATOM   5373  CB  VAL A 356      11.408   4.422 -14.140  1.00  0.72           C  
ATOM   5374  CG1 VAL A 356      10.646   4.939 -15.373  1.00  0.72           C  
ATOM   5375  CG2 VAL A 356      10.713   3.160 -13.602  1.00  0.72           C  
ATOM   5376  H   VAL A 356      13.772   4.273 -12.530  1.00  0.72           H  
ATOM   5377  HA  VAL A 356      12.856   3.269 -15.228  1.00  0.72           H  
ATOM   5378  HB  VAL A 356      11.393   5.209 -13.383  1.00  0.72           H  
ATOM   5379 1HG1 VAL A 356       9.614   5.173 -15.106  1.00  0.72           H  
ATOM   5380 2HG1 VAL A 356      11.118   5.820 -15.764  1.00  0.72           H  
ATOM   5381 3HG1 VAL A 356      10.656   4.189 -16.121  1.00  0.72           H  
ATOM   5382 1HG2 VAL A 356       9.684   3.401 -13.351  1.00  0.72           H  
ATOM   5383 2HG2 VAL A 356      10.728   2.383 -14.365  1.00  0.72           H  
ATOM   5384 3HG2 VAL A 356      11.224   2.801 -12.713  1.00  0.72           H  
ATOM   5385  N   GLY A 357      13.802   5.230 -16.492  1.00  0.77           N  
ATOM   5386  CA  GLY A 357      14.491   6.348 -17.172  1.00  0.77           C  
ATOM   5387  C   GLY A 357      16.021   6.178 -17.367  1.00  0.77           C  
ATOM   5388  O   GLY A 357      16.742   7.155 -17.609  1.00  0.77           O  
ATOM   5389  H   GLY A 357      13.453   4.425 -17.027  1.00  0.77           H  
ATOM   5390 1HA  GLY A 357      14.027   6.496 -18.147  1.00  0.77           H  
ATOM   5391 2HA  GLY A 357      14.307   7.263 -16.612  1.00  0.77           H  
ATOM   5392  N   LEU A 358      16.497   4.933 -17.270  1.00  0.84           N  
ATOM   5393  CA  LEU A 358      17.907   4.534 -17.437  1.00  0.84           C  
ATOM   5394  C   LEU A 358      18.157   3.948 -18.817  1.00  0.84           C  
ATOM   5395  O   LEU A 358      18.936   3.011 -18.983  1.00  0.84           O  
ATOM   5396  CB  LEU A 358      18.279   3.463 -16.422  1.00  0.84           C  
ATOM   5397  CG  LEU A 358      18.680   3.915 -15.071  1.00  0.84           C  
ATOM   5398  CD1 LEU A 358      17.517   4.667 -14.396  1.00  0.84           C  
ATOM   5399  CD2 LEU A 358      19.092   2.692 -14.309  1.00  0.84           C  
ATOM   5400  H   LEU A 358      15.830   4.202 -17.063  1.00  0.84           H  
ATOM   5401  HA  LEU A 358      18.537   5.411 -17.302  1.00  0.84           H  
ATOM   5402 1HB  LEU A 358      17.424   2.799 -16.299  1.00  0.84           H  
ATOM   5403 2HB  LEU A 358      19.102   2.876 -16.829  1.00  0.84           H  
ATOM   5404  HG  LEU A 358      19.520   4.584 -15.142  1.00  0.84           H  
ATOM   5405 1HD1 LEU A 358      17.803   4.985 -13.397  1.00  0.84           H  
ATOM   5406 2HD1 LEU A 358      17.266   5.544 -14.978  1.00  0.84           H  
ATOM   5407 3HD1 LEU A 358      16.647   4.029 -14.331  1.00  0.84           H  
ATOM   5408 1HD2 LEU A 358      19.403   2.951 -13.317  1.00  0.84           H  
ATOM   5409 2HD2 LEU A 358      18.262   2.028 -14.263  1.00  0.84           H  
ATOM   5410 3HD2 LEU A 358      19.909   2.206 -14.827  1.00  0.84           H  
ATOM   5411  N   VAL A 359      17.361   4.387 -19.769  1.00  0.93           N  
ATOM   5412  CA  VAL A 359      17.396   3.842 -21.110  1.00  0.93           C  
ATOM   5413  C   VAL A 359      17.534   4.928 -22.188  1.00  0.93           C  
ATOM   5414  O   VAL A 359      16.936   6.002 -22.083  1.00  0.93           O  
ATOM   5415  CB  VAL A 359      16.157   2.967 -21.322  1.00  0.93           C  
ATOM   5416  CG1 VAL A 359      16.172   2.403 -22.659  1.00  0.93           C  
ATOM   5417  CG2 VAL A 359      16.124   1.851 -20.320  1.00  0.93           C  
ATOM   5418  H   VAL A 359      16.739   5.154 -19.558  1.00  0.93           H  
ATOM   5419  HA  VAL A 359      18.268   3.191 -21.188  1.00  0.93           H  
ATOM   5420  HB  VAL A 359      15.266   3.574 -21.215  1.00  0.93           H  
ATOM   5421 1HG1 VAL A 359      15.289   1.789 -22.767  1.00  0.93           H  
ATOM   5422 2HG1 VAL A 359      16.166   3.203 -23.385  1.00  0.93           H  
ATOM   5423 3HG1 VAL A 359      17.059   1.792 -22.792  1.00  0.93           H  
ATOM   5424 1HG2 VAL A 359      15.243   1.247 -20.506  1.00  0.93           H  
ATOM   5425 2HG2 VAL A 359      17.022   1.245 -20.439  1.00  0.93           H  
ATOM   5426 3HG2 VAL A 359      16.083   2.241 -19.309  1.00  0.93           H  
ATOM   5427  N   ARG A 360      18.351   4.638 -23.206  1.00  1.04           N  
ATOM   5428  CA  ARG A 360      18.664   5.522 -24.332  1.00  1.04           C  
ATOM   5429  C   ARG A 360      18.072   5.000 -25.671  1.00  1.04           C  
ATOM   5430  O   ARG A 360      18.724   4.247 -26.400  1.00  1.04           O  
ATOM   5431  CB  ARG A 360      20.176   5.658 -24.473  1.00  1.04           C  
ATOM   5432  CG  ARG A 360      20.864   6.341 -23.292  1.00  1.04           C  
ATOM   5433  CD  ARG A 360      22.349   6.459 -23.475  1.00  1.04           C  
ATOM   5434  NE  ARG A 360      22.989   7.085 -22.311  1.00  1.04           N  
ATOM   5435  CZ  ARG A 360      24.332   7.220 -22.135  1.00  1.04           C  
ATOM   5436  NH1 ARG A 360      25.164   6.779 -23.054  1.00  1.04           N  
ATOM   5437  NH2 ARG A 360      24.800   7.783 -21.028  1.00  1.04           N  
ATOM   5438  H   ARG A 360      18.792   3.726 -23.190  1.00  1.04           H  
ATOM   5439  HA  ARG A 360      18.285   6.508 -24.097  1.00  1.04           H  
ATOM   5440 1HB  ARG A 360      20.621   4.666 -24.578  1.00  1.04           H  
ATOM   5441 2HB  ARG A 360      20.411   6.224 -25.375  1.00  1.04           H  
ATOM   5442 1HG  ARG A 360      20.456   7.343 -23.161  1.00  1.04           H  
ATOM   5443 2HG  ARG A 360      20.677   5.760 -22.387  1.00  1.04           H  
ATOM   5444 1HD  ARG A 360      22.777   5.467 -23.610  1.00  1.04           H  
ATOM   5445 2HD  ARG A 360      22.563   7.070 -24.349  1.00  1.04           H  
ATOM   5446  HE  ARG A 360      22.368   7.425 -21.567  1.00  1.04           H  
ATOM   5447 1HH1 ARG A 360      24.805   6.347 -23.893  1.00  1.04           H  
ATOM   5448 2HH1 ARG A 360      26.161   6.874 -22.916  1.00  1.04           H  
ATOM   5449 1HH2 ARG A 360      24.161   8.109 -20.326  1.00  1.04           H  
ATOM   5450 2HH2 ARG A 360      25.808   7.871 -20.846  1.00  1.04           H  
ATOM   5451  N   PRO A 361      16.808   5.326 -25.978  1.00  1.15           N  
ATOM   5452  CA  PRO A 361      16.045   4.831 -27.103  1.00  1.15           C  
ATOM   5453  C   PRO A 361      16.406   5.382 -28.467  1.00  1.15           C  
ATOM   5454  O   PRO A 361      16.941   6.483 -28.597  1.00  1.15           O  
ATOM   5455  CB  PRO A 361      14.634   5.254 -26.730  1.00  1.15           C  
ATOM   5456  CG  PRO A 361      14.791   6.490 -25.931  1.00  1.15           C  
ATOM   5457  CD  PRO A 361      16.047   6.291 -25.143  1.00  1.15           C  
ATOM   5458  HA  PRO A 361      16.137   3.752 -27.132  1.00  1.15           H  
ATOM   5459 1HB  PRO A 361      14.042   5.415 -27.629  1.00  1.15           H  
ATOM   5460 2HB  PRO A 361      14.166   4.459 -26.185  1.00  1.15           H  
ATOM   5461 1HG  PRO A 361      14.830   7.369 -26.598  1.00  1.15           H  
ATOM   5462 2HG  PRO A 361      13.905   6.635 -25.299  1.00  1.15           H  
ATOM   5463 1HD  PRO A 361      16.547   7.262 -25.062  1.00  1.15           H  
ATOM   5464 2HD  PRO A 361      15.784   5.862 -24.181  1.00  1.15           H  
ATOM   5465  N   VAL A 362      15.977   4.633 -29.486  1.00  1.22           N  
ATOM   5466  CA  VAL A 362      16.024   5.022 -30.904  1.00  1.22           C  
ATOM   5467  C   VAL A 362      15.101   6.193 -31.250  1.00  1.22           C  
ATOM   5468  O   VAL A 362      15.205   6.779 -32.330  1.00  1.22           O  
ATOM   5469  CB  VAL A 362      15.611   3.846 -31.799  1.00  1.22           C  
ATOM   5470  CG1 VAL A 362      16.551   2.702 -31.619  1.00  1.22           C  
ATOM   5471  CG2 VAL A 362      14.180   3.430 -31.443  1.00  1.22           C  
ATOM   5472  H   VAL A 362      15.618   3.708 -29.243  1.00  1.22           H  
ATOM   5473  HA  VAL A 362      17.050   5.306 -31.139  1.00  1.22           H  
ATOM   5474  HB  VAL A 362      15.657   4.150 -32.844  1.00  1.22           H  
ATOM   5475 1HG1 VAL A 362      16.243   1.875 -32.269  1.00  1.22           H  
ATOM   5476 2HG1 VAL A 362      17.552   3.028 -31.885  1.00  1.22           H  
ATOM   5477 3HG1 VAL A 362      16.540   2.371 -30.587  1.00  1.22           H  
ATOM   5478 1HG2 VAL A 362      13.870   2.591 -32.073  1.00  1.22           H  
ATOM   5479 2HG2 VAL A 362      14.150   3.137 -30.399  1.00  1.22           H  
ATOM   5480 3HG2 VAL A 362      13.496   4.261 -31.600  1.00  1.22           H  
ATOM   5481  N   GLY A 363      14.188   6.513 -30.344  1.00  1.24           N  
ATOM   5482  CA  GLY A 363      13.259   7.604 -30.546  1.00  1.24           C  
ATOM   5483  C   GLY A 363      12.399   7.869 -29.320  1.00  1.24           C  
ATOM   5484  O   GLY A 363      12.255   7.032 -28.425  1.00  1.24           O  
ATOM   5485  H   GLY A 363      14.158   5.989 -29.486  1.00  1.24           H  
ATOM   5486 1HA  GLY A 363      13.811   8.507 -30.806  1.00  1.24           H  
ATOM   5487 2HA  GLY A 363      12.610   7.370 -31.391  1.00  1.24           H  
ATOM   5488  N   ALA A 364      11.834   9.068 -29.324  1.00  1.21           N  
ATOM   5489  CA  ALA A 364      11.019   9.661 -28.270  1.00  1.21           C  
ATOM   5490  C   ALA A 364      11.680   9.502 -26.908  1.00  1.21           C  
ATOM   5491  O   ALA A 364      12.894   9.322 -26.816  1.00  1.21           O  
ATOM   5492  CB  ALA A 364       9.660   9.005 -28.276  1.00  1.21           C  
ATOM   5493  H   ALA A 364      12.005   9.641 -30.138  1.00  1.21           H  
ATOM   5494  HA  ALA A 364      10.905  10.725 -28.478  1.00  1.21           H  
ATOM   5495 1HB  ALA A 364       9.008   9.445 -27.541  1.00  1.21           H  
ATOM   5496 2HB  ALA A 364       9.251   9.142 -29.258  1.00  1.21           H  
ATOM   5497 3HB  ALA A 364       9.764   7.936 -28.076  1.00  1.21           H  
ATOM   5498  N   ILE A 365      10.879   9.580 -25.852  1.00  1.13           N  
ATOM   5499  CA  ILE A 365      11.318   9.249 -24.505  1.00  1.13           C  
ATOM   5500  C   ILE A 365      10.159   8.978 -23.559  1.00  1.13           C  
ATOM   5501  O   ILE A 365      10.164   8.003 -22.808  1.00  1.13           O  
ATOM   5502  CB  ILE A 365      12.299  10.290 -23.930  1.00  1.13           C  
ATOM   5503  CG1 ILE A 365      12.863   9.748 -22.606  1.00  1.13           C  
ATOM   5504  CG2 ILE A 365      11.669  11.708 -23.806  1.00  1.13           C  
ATOM   5505  CD1 ILE A 365      13.684   8.479 -22.769  1.00  1.13           C  
ATOM   5506  H   ILE A 365       9.910   9.802 -25.998  1.00  1.13           H  
ATOM   5507  HA  ILE A 365      11.887   8.322 -24.573  1.00  1.13           H  
ATOM   5508  HB  ILE A 365      13.150  10.367 -24.603  1.00  1.13           H  
ATOM   5509 1HG1 ILE A 365      13.490  10.511 -22.151  1.00  1.13           H  
ATOM   5510 2HG1 ILE A 365      12.033   9.535 -21.936  1.00  1.13           H  
ATOM   5511 1HG2 ILE A 365      12.420  12.394 -23.428  1.00  1.13           H  
ATOM   5512 2HG2 ILE A 365      11.337  12.043 -24.786  1.00  1.13           H  
ATOM   5513 3HG2 ILE A 365      10.834  11.709 -23.131  1.00  1.13           H  
ATOM   5514 1HD1 ILE A 365      14.049   8.148 -21.795  1.00  1.13           H  
ATOM   5515 2HD1 ILE A 365      13.061   7.701 -23.204  1.00  1.13           H  
ATOM   5516 3HD1 ILE A 365      14.532   8.673 -23.425  1.00  1.13           H  
ATOM   5517  N   THR A 366       9.142   9.827 -23.621  1.00  1.03           N  
ATOM   5518  CA  THR A 366       8.055   9.754 -22.667  1.00  1.03           C  
ATOM   5519  C   THR A 366       7.283   8.457 -22.758  1.00  1.03           C  
ATOM   5520  O   THR A 366       6.963   7.885 -21.728  1.00  1.03           O  
ATOM   5521  CB  THR A 366       7.132  10.954 -22.797  1.00  1.03           C  
ATOM   5522  OG1 THR A 366       7.892  12.148 -22.563  1.00  1.03           O  
ATOM   5523  CG2 THR A 366       6.033  10.864 -21.759  1.00  1.03           C  
ATOM   5524  H   THR A 366       9.160  10.584 -24.287  1.00  1.03           H  
ATOM   5525  HA  THR A 366       8.479   9.798 -21.668  1.00  1.03           H  
ATOM   5526  HB  THR A 366       6.698  10.982 -23.791  1.00  1.03           H  
ATOM   5527  HG1 THR A 366       7.378  12.914 -22.879  1.00  1.03           H  
ATOM   5528 1HG2 THR A 366       5.393  11.734 -21.841  1.00  1.03           H  
ATOM   5529 2HG2 THR A 366       5.444   9.961 -21.927  1.00  1.03           H  
ATOM   5530 3HG2 THR A 366       6.464  10.828 -20.767  1.00  1.03           H  
ATOM   5531  N   ARG A 367       6.996   7.965 -23.965  1.00  0.92           N  
ATOM   5532  CA  ARG A 367       6.247   6.711 -24.087  1.00  0.92           C  
ATOM   5533  C   ARG A 367       7.008   5.543 -23.441  1.00  0.92           C  
ATOM   5534  O   ARG A 367       6.415   4.653 -22.827  1.00  0.92           O  
ATOM   5535  CB  ARG A 367       5.996   6.391 -25.548  1.00  0.92           C  
ATOM   5536  CG  ARG A 367       5.034   7.326 -26.251  1.00  0.92           C  
ATOM   5537  CD  ARG A 367       4.865   6.953 -27.672  1.00  0.92           C  
ATOM   5538  NE  ARG A 367       4.136   5.697 -27.819  1.00  0.92           N  
ATOM   5539  CZ  ARG A 367       4.223   4.884 -28.886  1.00  0.92           C  
ATOM   5540  NH1 ARG A 367       5.026   5.188 -29.866  1.00  0.92           N  
ATOM   5541  NH2 ARG A 367       3.501   3.780 -28.943  1.00  0.92           N  
ATOM   5542  H   ARG A 367       7.267   8.477 -24.793  1.00  0.92           H  
ATOM   5543  HA  ARG A 367       5.288   6.832 -23.581  1.00  0.92           H  
ATOM   5544 1HB  ARG A 367       6.940   6.421 -26.092  1.00  0.92           H  
ATOM   5545 2HB  ARG A 367       5.602   5.378 -25.635  1.00  0.92           H  
ATOM   5546 1HG  ARG A 367       4.061   7.282 -25.760  1.00  0.92           H  
ATOM   5547 2HG  ARG A 367       5.414   8.346 -26.203  1.00  0.92           H  
ATOM   5548 1HD  ARG A 367       4.310   7.736 -28.188  1.00  0.92           H  
ATOM   5549 2HD  ARG A 367       5.847   6.839 -28.140  1.00  0.92           H  
ATOM   5550  HE  ARG A 367       3.503   5.431 -27.075  1.00  0.92           H  
ATOM   5551 1HH1 ARG A 367       5.588   6.031 -29.813  1.00  0.92           H  
ATOM   5552 2HH1 ARG A 367       5.104   4.581 -30.667  1.00  0.92           H  
ATOM   5553 1HH2 ARG A 367       2.876   3.545 -28.184  1.00  0.92           H  
ATOM   5554 2HH2 ARG A 367       3.572   3.177 -29.748  1.00  0.92           H  
ATOM   5555  N   LEU A 368       8.335   5.550 -23.576  1.00  0.82           N  
ATOM   5556  CA  LEU A 368       9.175   4.512 -22.989  1.00  0.82           C  
ATOM   5557  C   LEU A 368       9.057   4.564 -21.483  1.00  0.82           C  
ATOM   5558  O   LEU A 368       8.775   3.563 -20.818  1.00  0.82           O  
ATOM   5559  CB  LEU A 368      10.631   4.740 -23.392  1.00  0.82           C  
ATOM   5560  CG  LEU A 368      11.666   3.814 -22.808  1.00  0.82           C  
ATOM   5561  CD1 LEU A 368      11.397   2.409 -23.234  1.00  0.82           C  
ATOM   5562  CD2 LEU A 368      13.002   4.262 -23.275  1.00  0.82           C  
ATOM   5563  H   LEU A 368       8.771   6.310 -24.075  1.00  0.82           H  
ATOM   5564  HA  LEU A 368       8.847   3.540 -23.335  1.00  0.82           H  
ATOM   5565 1HB  LEU A 368      10.703   4.675 -24.477  1.00  0.82           H  
ATOM   5566 2HB  LEU A 368      10.919   5.738 -23.103  1.00  0.82           H  
ATOM   5567  HG  LEU A 368      11.626   3.853 -21.718  1.00  0.82           H  
ATOM   5568 1HD1 LEU A 368      12.153   1.750 -22.802  1.00  0.82           H  
ATOM   5569 2HD1 LEU A 368      10.411   2.125 -22.876  1.00  0.82           H  
ATOM   5570 3HD1 LEU A 368      11.425   2.331 -24.309  1.00  0.82           H  
ATOM   5571 1HD2 LEU A 368      13.736   3.618 -22.874  1.00  0.82           H  
ATOM   5572 2HD2 LEU A 368      13.022   4.215 -24.344  1.00  0.82           H  
ATOM   5573 3HD2 LEU A 368      13.189   5.281 -22.947  1.00  0.82           H  
ATOM   5574  N   VAL A 369       9.239   5.764 -20.960  1.00  0.75           N  
ATOM   5575  CA  VAL A 369       9.194   6.020 -19.539  1.00  0.75           C  
ATOM   5576  C   VAL A 369       7.825   5.733 -18.927  1.00  0.75           C  
ATOM   5577  O   VAL A 369       7.734   5.114 -17.864  1.00  0.75           O  
ATOM   5578  CB  VAL A 369       9.591   7.476 -19.316  1.00  0.75           C  
ATOM   5579  CG1 VAL A 369       9.361   7.850 -17.980  1.00  0.75           C  
ATOM   5580  CG2 VAL A 369      11.069   7.650 -19.647  1.00  0.75           C  
ATOM   5581  H   VAL A 369       9.446   6.544 -21.587  1.00  0.75           H  
ATOM   5582  HA  VAL A 369       9.934   5.378 -19.057  1.00  0.75           H  
ATOM   5583  HB  VAL A 369       8.985   8.114 -19.958  1.00  0.75           H  
ATOM   5584 1HG1 VAL A 369       9.641   8.884 -17.881  1.00  0.75           H  
ATOM   5585 2HG1 VAL A 369       8.321   7.722 -17.762  1.00  0.75           H  
ATOM   5586 3HG1 VAL A 369       9.957   7.228 -17.320  1.00  0.75           H  
ATOM   5587 1HG2 VAL A 369      11.354   8.687 -19.499  1.00  0.75           H  
ATOM   5588 2HG2 VAL A 369      11.658   7.011 -18.994  1.00  0.75           H  
ATOM   5589 3HG2 VAL A 369      11.246   7.368 -20.681  1.00  0.75           H  
ATOM   5590  N   GLU A 370       6.763   6.183 -19.594  1.00  0.70           N  
ATOM   5591  CA  GLU A 370       5.407   5.963 -19.125  1.00  0.70           C  
ATOM   5592  C   GLU A 370       5.127   4.470 -19.058  1.00  0.70           C  
ATOM   5593  O   GLU A 370       4.556   3.985 -18.080  1.00  0.70           O  
ATOM   5594  CB  GLU A 370       4.390   6.671 -20.031  1.00  0.70           C  
ATOM   5595  CG  GLU A 370       2.955   6.585 -19.529  1.00  0.70           C  
ATOM   5596  CD  GLU A 370       1.972   7.322 -20.387  1.00  0.70           C  
ATOM   5597  OE1 GLU A 370       2.348   7.843 -21.406  1.00  0.70           O  
ATOM   5598  OE2 GLU A 370       0.837   7.392 -20.011  1.00  0.70           O  
ATOM   5599  H   GLU A 370       6.903   6.692 -20.454  1.00  0.70           H  
ATOM   5600  HA  GLU A 370       5.312   6.369 -18.124  1.00  0.70           H  
ATOM   5601 1HB  GLU A 370       4.659   7.724 -20.125  1.00  0.70           H  
ATOM   5602 2HB  GLU A 370       4.434   6.234 -21.031  1.00  0.70           H  
ATOM   5603 1HG  GLU A 370       2.662   5.535 -19.484  1.00  0.70           H  
ATOM   5604 2HG  GLU A 370       2.916   6.988 -18.518  1.00  0.70           H  
ATOM   5605  N   ALA A 371       5.540   3.725 -20.088  1.00  0.67           N  
ATOM   5606  CA  ALA A 371       5.347   2.286 -20.079  1.00  0.67           C  
ATOM   5607  C   ALA A 371       6.093   1.645 -18.917  1.00  0.67           C  
ATOM   5608  O   ALA A 371       5.541   0.810 -18.195  1.00  0.67           O  
ATOM   5609  CB  ALA A 371       5.833   1.706 -21.384  1.00  0.67           C  
ATOM   5610  H   ALA A 371       5.985   4.156 -20.901  1.00  0.67           H  
ATOM   5611  HA  ALA A 371       4.285   2.081 -19.957  1.00  0.67           H  
ATOM   5612 1HB  ALA A 371       5.688   0.644 -21.392  1.00  0.67           H  
ATOM   5613 2HB  ALA A 371       5.276   2.163 -22.195  1.00  0.67           H  
ATOM   5614 3HB  ALA A 371       6.893   1.923 -21.504  1.00  0.67           H  
ATOM   5615  N   GLN A 372       7.322   2.097 -18.659  1.00  0.65           N  
ATOM   5616  CA  GLN A 372       8.058   1.523 -17.548  1.00  0.65           C  
ATOM   5617  C   GLN A 372       7.352   1.831 -16.238  1.00  0.65           C  
ATOM   5618  O   GLN A 372       7.266   0.972 -15.360  1.00  0.65           O  
ATOM   5619  CB  GLN A 372       9.484   2.049 -17.500  1.00  0.65           C  
ATOM   5620  CG  GLN A 372      10.396   1.567 -18.597  1.00  0.65           C  
ATOM   5621  CD  GLN A 372      11.849   2.102 -18.487  1.00  0.65           C  
ATOM   5622  OE1 GLN A 372      12.171   3.207 -17.968  1.00  0.65           O  
ATOM   5623  NE2 GLN A 372      12.739   1.263 -18.990  1.00  0.65           N  
ATOM   5624  H   GLN A 372       7.760   2.793 -19.265  1.00  0.65           H  
ATOM   5625  HA  GLN A 372       8.090   0.442 -17.675  1.00  0.65           H  
ATOM   5626 1HB  GLN A 372       9.436   3.125 -17.602  1.00  0.65           H  
ATOM   5627 2HB  GLN A 372       9.932   1.819 -16.541  1.00  0.65           H  
ATOM   5628 1HG  GLN A 372      10.434   0.481 -18.551  1.00  0.65           H  
ATOM   5629 2HG  GLN A 372       9.994   1.872 -19.554  1.00  0.65           H  
ATOM   5630 1HE2 GLN A 372      13.714   1.472 -18.965  1.00  0.65           H  
ATOM   5631 2HE2 GLN A 372      12.405   0.388 -19.392  1.00  0.65           H  
ATOM   5632  N   ALA A 373       6.807   3.041 -16.119  1.00  0.64           N  
ATOM   5633  CA  ALA A 373       6.084   3.443 -14.925  1.00  0.64           C  
ATOM   5634  C   ALA A 373       4.865   2.572 -14.666  1.00  0.64           C  
ATOM   5635  O   ALA A 373       4.603   2.188 -13.519  1.00  0.64           O  
ATOM   5636  CB  ALA A 373       5.635   4.859 -15.081  1.00  0.64           C  
ATOM   5637  H   ALA A 373       6.926   3.716 -16.874  1.00  0.64           H  
ATOM   5638  HA  ALA A 373       6.752   3.351 -14.072  1.00  0.64           H  
ATOM   5639 1HB  ALA A 373       5.108   5.146 -14.226  1.00  0.64           H  
ATOM   5640 2HB  ALA A 373       6.499   5.507 -15.233  1.00  0.64           H  
ATOM   5641 3HB  ALA A 373       4.975   4.947 -15.922  1.00  0.64           H  
ATOM   5642  N   GLU A 374       4.127   2.239 -15.730  1.00  0.64           N  
ATOM   5643  CA  GLU A 374       2.967   1.367 -15.593  1.00  0.64           C  
ATOM   5644  C   GLU A 374       3.401  -0.005 -15.111  1.00  0.64           C  
ATOM   5645  O   GLU A 374       2.784  -0.590 -14.216  1.00  0.64           O  
ATOM   5646  CB  GLU A 374       2.184   1.265 -16.903  1.00  0.64           C  
ATOM   5647  CG  GLU A 374       0.967   0.324 -16.810  1.00  0.64           C  
ATOM   5648  CD  GLU A 374       0.071   0.299 -18.042  1.00  0.64           C  
ATOM   5649  OE1 GLU A 374       0.271   1.082 -18.941  1.00  0.64           O  
ATOM   5650  OE2 GLU A 374      -0.797  -0.548 -18.082  1.00  0.64           O  
ATOM   5651  H   GLU A 374       4.377   2.616 -16.648  1.00  0.64           H  
ATOM   5652  HA  GLU A 374       2.305   1.791 -14.842  1.00  0.64           H  
ATOM   5653 1HB  GLU A 374       1.839   2.255 -17.200  1.00  0.64           H  
ATOM   5654 2HB  GLU A 374       2.851   0.915 -17.672  1.00  0.64           H  
ATOM   5655 1HG  GLU A 374       1.347  -0.683 -16.649  1.00  0.64           H  
ATOM   5656 2HG  GLU A 374       0.373   0.598 -15.939  1.00  0.64           H  
ATOM   5657  N   TRP A 375       4.490  -0.514 -15.686  1.00  0.65           N  
ATOM   5658  CA  TRP A 375       5.020  -1.815 -15.304  1.00  0.65           C  
ATOM   5659  C   TRP A 375       5.376  -1.801 -13.823  1.00  0.65           C  
ATOM   5660  O   TRP A 375       4.996  -2.713 -13.083  1.00  0.65           O  
ATOM   5661  CB  TRP A 375       6.218  -2.159 -16.196  1.00  0.65           C  
ATOM   5662  CG  TRP A 375       6.932  -3.448 -15.931  1.00  0.65           C  
ATOM   5663  CD1 TRP A 375       8.234  -3.574 -15.536  1.00  0.65           C  
ATOM   5664  CD2 TRP A 375       6.409  -4.800 -16.034  1.00  0.65           C  
ATOM   5665  NE1 TRP A 375       8.565  -4.900 -15.411  1.00  0.65           N  
ATOM   5666  CE2 TRP A 375       7.457  -5.668 -15.704  1.00  0.65           C  
ATOM   5667  CE3 TRP A 375       5.158  -5.332 -16.374  1.00  0.65           C  
ATOM   5668  CZ2 TRP A 375       7.296  -7.047 -15.700  1.00  0.65           C  
ATOM   5669  CZ3 TRP A 375       4.994  -6.712 -16.373  1.00  0.65           C  
ATOM   5670  CH2 TRP A 375       6.036  -7.548 -16.043  1.00  0.65           C  
ATOM   5671  H   TRP A 375       4.956   0.017 -16.427  1.00  0.65           H  
ATOM   5672  HA  TRP A 375       4.248  -2.564 -15.467  1.00  0.65           H  
ATOM   5673 1HB  TRP A 375       5.907  -2.163 -17.217  1.00  0.65           H  
ATOM   5674 2HB  TRP A 375       6.952  -1.370 -16.107  1.00  0.65           H  
ATOM   5675  HD1 TRP A 375       8.914  -2.741 -15.362  1.00  0.65           H  
ATOM   5676  HE1 TRP A 375       9.470  -5.251 -15.137  1.00  0.65           H  
ATOM   5677  HE3 TRP A 375       4.333  -4.674 -16.634  1.00  0.65           H  
ATOM   5678  HZ2 TRP A 375       8.108  -7.727 -15.440  1.00  0.65           H  
ATOM   5679  HZ3 TRP A 375       4.015  -7.118 -16.642  1.00  0.65           H  
ATOM   5680  HH2 TRP A 375       5.872  -8.626 -16.051  1.00  0.65           H  
ATOM   5681  N   VAL A 376       6.035  -0.735 -13.363  1.00  0.66           N  
ATOM   5682  CA  VAL A 376       6.379  -0.661 -11.954  1.00  0.66           C  
ATOM   5683  C   VAL A 376       5.137  -0.663 -11.088  1.00  0.66           C  
ATOM   5684  O   VAL A 376       5.066  -1.421 -10.124  1.00  0.66           O  
ATOM   5685  CB  VAL A 376       7.156   0.626 -11.629  1.00  0.66           C  
ATOM   5686  CG1 VAL A 376       7.307   0.780 -10.114  1.00  0.66           C  
ATOM   5687  CG2 VAL A 376       8.505   0.594 -12.244  1.00  0.66           C  
ATOM   5688  H   VAL A 376       6.324   0.002 -14.006  1.00  0.66           H  
ATOM   5689  HA  VAL A 376       6.993  -1.526 -11.701  1.00  0.66           H  
ATOM   5690  HB  VAL A 376       6.599   1.484 -12.004  1.00  0.66           H  
ATOM   5691 1HG1 VAL A 376       7.845   1.699  -9.910  1.00  0.66           H  
ATOM   5692 2HG1 VAL A 376       6.323   0.822  -9.649  1.00  0.66           H  
ATOM   5693 3HG1 VAL A 376       7.863  -0.066  -9.715  1.00  0.66           H  
ATOM   5694 1HG2 VAL A 376       9.027   1.506 -11.995  1.00  0.66           H  
ATOM   5695 2HG2 VAL A 376       9.038  -0.240 -11.858  1.00  0.66           H  
ATOM   5696 3HG2 VAL A 376       8.422   0.502 -13.314  1.00  0.66           H  
ATOM   5697  N   ALA A 377       4.144   0.161 -11.425  1.00  0.68           N  
ATOM   5698  CA  ALA A 377       2.939   0.234 -10.611  1.00  0.68           C  
ATOM   5699  C   ALA A 377       2.229  -1.115 -10.527  1.00  0.68           C  
ATOM   5700  O   ALA A 377       1.736  -1.499  -9.464  1.00  0.68           O  
ATOM   5701  CB  ALA A 377       2.016   1.281 -11.178  1.00  0.68           C  
ATOM   5702  H   ALA A 377       4.242   0.765 -12.244  1.00  0.68           H  
ATOM   5703  HA  ALA A 377       3.232   0.522  -9.606  1.00  0.68           H  
ATOM   5704 1HB  ALA A 377       1.141   1.373 -10.553  1.00  0.68           H  
ATOM   5705 2HB  ALA A 377       2.539   2.238 -11.206  1.00  0.68           H  
ATOM   5706 3HB  ALA A 377       1.723   1.000 -12.190  1.00  0.68           H  
ATOM   5707  N   ARG A 378       2.195  -1.849 -11.641  1.00  0.70           N  
ATOM   5708  CA  ARG A 378       1.590  -3.174 -11.673  1.00  0.70           C  
ATOM   5709  C   ARG A 378       2.379  -4.173 -10.836  1.00  0.70           C  
ATOM   5710  O   ARG A 378       1.820  -5.070 -10.193  1.00  0.70           O  
ATOM   5711  CB  ARG A 378       1.462  -3.639 -13.098  1.00  0.70           C  
ATOM   5712  CG  ARG A 378       0.367  -2.941 -13.889  1.00  0.70           C  
ATOM   5713  CD  ARG A 378       0.395  -3.407 -15.241  1.00  0.70           C  
ATOM   5714  NE  ARG A 378      -0.640  -2.843 -16.100  1.00  0.70           N  
ATOM   5715  CZ  ARG A 378      -1.883  -3.318 -16.219  1.00  0.70           C  
ATOM   5716  NH1 ARG A 378      -2.286  -4.343 -15.503  1.00  0.70           N  
ATOM   5717  NH2 ARG A 378      -2.680  -2.725 -17.075  1.00  0.70           N  
ATOM   5718  H   ARG A 378       2.594  -1.471 -12.503  1.00  0.70           H  
ATOM   5719  HA  ARG A 378       0.585  -3.098 -11.254  1.00  0.70           H  
ATOM   5720 1HB  ARG A 378       2.407  -3.466 -13.616  1.00  0.70           H  
ATOM   5721 2HB  ARG A 378       1.268  -4.709 -13.118  1.00  0.70           H  
ATOM   5722 1HG  ARG A 378      -0.608  -3.160 -13.452  1.00  0.70           H  
ATOM   5723 2HG  ARG A 378       0.539  -1.863 -13.886  1.00  0.70           H  
ATOM   5724 1HD  ARG A 378       1.360  -3.104 -15.641  1.00  0.70           H  
ATOM   5725 2HD  ARG A 378       0.313  -4.485 -15.261  1.00  0.70           H  
ATOM   5726  HE  ARG A 378      -0.417  -2.034 -16.696  1.00  0.70           H  
ATOM   5727 1HH1 ARG A 378      -1.657  -4.745 -14.825  1.00  0.70           H  
ATOM   5728 2HH1 ARG A 378      -3.227  -4.701 -15.611  1.00  0.70           H  
ATOM   5729 1HH2 ARG A 378      -2.302  -1.928 -17.606  1.00  0.70           H  
ATOM   5730 2HH2 ARG A 378      -3.625  -3.045 -17.208  1.00  0.70           H  
ATOM   5731  N   LEU A 379       3.702  -4.047 -10.828  1.00  0.74           N  
ATOM   5732  CA  LEU A 379       4.469  -4.921  -9.963  1.00  0.74           C  
ATOM   5733  C   LEU A 379       4.176  -4.556  -8.492  1.00  0.74           C  
ATOM   5734  O   LEU A 379       3.944  -5.431  -7.655  1.00  0.74           O  
ATOM   5735  CB  LEU A 379       5.962  -4.823 -10.318  1.00  0.74           C  
ATOM   5736  CG  LEU A 379       6.335  -5.446 -11.699  1.00  0.74           C  
ATOM   5737  CD1 LEU A 379       7.740  -5.141 -12.040  1.00  0.74           C  
ATOM   5738  CD2 LEU A 379       6.141  -6.912 -11.621  1.00  0.74           C  
ATOM   5739  H   LEU A 379       4.170  -3.348 -11.408  1.00  0.74           H  
ATOM   5740  HA  LEU A 379       4.148  -5.949 -10.130  1.00  0.74           H  
ATOM   5741 1HB  LEU A 379       6.242  -3.769 -10.340  1.00  0.74           H  
ATOM   5742 2HB  LEU A 379       6.546  -5.320  -9.545  1.00  0.74           H  
ATOM   5743  HG  LEU A 379       5.694  -5.037 -12.479  1.00  0.74           H  
ATOM   5744 1HD1 LEU A 379       7.973  -5.597 -12.969  1.00  0.74           H  
ATOM   5745 2HD1 LEU A 379       7.874  -4.062 -12.115  1.00  0.74           H  
ATOM   5746 3HD1 LEU A 379       8.386  -5.550 -11.273  1.00  0.74           H  
ATOM   5747 1HD2 LEU A 379       6.386  -7.380 -12.576  1.00  0.74           H  
ATOM   5748 2HD2 LEU A 379       6.763  -7.307 -10.853  1.00  0.74           H  
ATOM   5749 3HD2 LEU A 379       5.129  -7.097 -11.374  1.00  0.74           H  
ATOM   5750  N   VAL A 380       4.054  -3.254  -8.198  1.00  0.78           N  
ATOM   5751  CA  VAL A 380       3.787  -2.794  -6.833  1.00  0.78           C  
ATOM   5752  C   VAL A 380       2.468  -3.280  -6.277  1.00  0.78           C  
ATOM   5753  O   VAL A 380       2.414  -3.763  -5.146  1.00  0.78           O  
ATOM   5754  CB  VAL A 380       3.741  -1.260  -6.741  1.00  0.78           C  
ATOM   5755  CG1 VAL A 380       3.245  -0.856  -5.398  1.00  0.78           C  
ATOM   5756  CG2 VAL A 380       5.019  -0.708  -6.906  1.00  0.78           C  
ATOM   5757  H   VAL A 380       4.222  -2.564  -8.928  1.00  0.78           H  
ATOM   5758  HA  VAL A 380       4.592  -3.157  -6.192  1.00  0.78           H  
ATOM   5759  HB  VAL A 380       3.086  -0.884  -7.498  1.00  0.78           H  
ATOM   5760 1HG1 VAL A 380       3.229   0.195  -5.327  1.00  0.78           H  
ATOM   5761 2HG1 VAL A 380       2.246  -1.249  -5.238  1.00  0.78           H  
ATOM   5762 3HG1 VAL A 380       3.896  -1.232  -4.668  1.00  0.78           H  
ATOM   5763 1HG2 VAL A 380       4.971   0.375  -6.831  1.00  0.78           H  
ATOM   5764 2HG2 VAL A 380       5.593  -1.104  -6.122  1.00  0.78           H  
ATOM   5765 3HG2 VAL A 380       5.431  -0.988  -7.852  1.00  0.78           H  
ATOM   5766  N   ASP A 381       1.393  -3.187  -7.063  1.00  0.83           N  
ATOM   5767  CA  ASP A 381       0.104  -3.611  -6.533  1.00  0.83           C  
ATOM   5768  C   ASP A 381      -0.131  -5.123  -6.658  1.00  0.83           C  
ATOM   5769  O   ASP A 381      -1.224  -5.608  -6.359  1.00  0.83           O  
ATOM   5770  CB  ASP A 381      -1.073  -2.820  -7.151  1.00  0.83           C  
ATOM   5771  CG  ASP A 381      -1.430  -3.040  -8.635  1.00  0.83           C  
ATOM   5772  OD1 ASP A 381      -0.877  -3.884  -9.282  1.00  0.83           O  
ATOM   5773  OD2 ASP A 381      -2.336  -2.354  -9.088  1.00  0.83           O  
ATOM   5774  H   ASP A 381       1.479  -2.777  -7.995  1.00  0.83           H  
ATOM   5775  HA  ASP A 381       0.098  -3.375  -5.470  1.00  0.83           H  
ATOM   5776 1HB  ASP A 381      -1.967  -3.038  -6.572  1.00  0.83           H  
ATOM   5777 2HB  ASP A 381      -0.879  -1.761  -7.017  1.00  0.83           H  
ATOM   5778  N   GLY A 382       0.883  -5.871  -7.116  1.00  0.88           N  
ATOM   5779  CA  GLY A 382       0.791  -7.313  -7.270  1.00  0.88           C  
ATOM   5780  C   GLY A 382       0.108  -7.784  -8.558  1.00  0.88           C  
ATOM   5781  O   GLY A 382      -0.122  -8.984  -8.720  1.00  0.88           O  
ATOM   5782  H   GLY A 382       1.782  -5.446  -7.343  1.00  0.88           H  
ATOM   5783 1HA  GLY A 382       1.802  -7.722  -7.241  1.00  0.88           H  
ATOM   5784 2HA  GLY A 382       0.265  -7.726  -6.413  1.00  0.88           H  
ATOM   5785  N   ALA A 383      -0.287  -6.863  -9.453  1.00  0.91           N  
ATOM   5786  CA  ALA A 383      -0.968  -7.282 -10.676  1.00  0.91           C  
ATOM   5787  C   ALA A 383      -0.031  -8.117 -11.535  1.00  0.91           C  
ATOM   5788  O   ALA A 383      -0.440  -9.096 -12.162  1.00  0.91           O  
ATOM   5789  CB  ALA A 383      -1.472  -6.077 -11.450  1.00  0.91           C  
ATOM   5790  H   ALA A 383      -0.062  -5.868  -9.322  1.00  0.91           H  
ATOM   5791  HA  ALA A 383      -1.816  -7.904 -10.396  1.00  0.91           H  
ATOM   5792 1HB  ALA A 383      -1.993  -6.402 -12.342  1.00  0.91           H  
ATOM   5793 2HB  ALA A 383      -2.151  -5.503 -10.818  1.00  0.91           H  
ATOM   5794 3HB  ALA A 383      -0.629  -5.455 -11.724  1.00  0.91           H  
ATOM   5795  N   ALA A 384       1.237  -7.717 -11.564  1.00  0.92           N  
ATOM   5796  CA  ALA A 384       2.259  -8.420 -12.327  1.00  0.92           C  
ATOM   5797  C   ALA A 384       3.246  -9.037 -11.345  1.00  0.92           C  
ATOM   5798  O   ALA A 384       3.428  -8.526 -10.242  1.00  0.92           O  
ATOM   5799  CB  ALA A 384       2.938  -7.485 -13.315  1.00  0.92           C  
ATOM   5800  H   ALA A 384       1.490  -6.888 -11.024  1.00  0.92           H  
ATOM   5801  HA  ALA A 384       1.789  -9.233 -12.879  1.00  0.92           H  
ATOM   5802 1HB  ALA A 384       3.694  -8.035 -13.873  1.00  0.92           H  
ATOM   5803 2HB  ALA A 384       2.195  -7.087 -14.005  1.00  0.92           H  
ATOM   5804 3HB  ALA A 384       3.404  -6.662 -12.786  1.00  0.92           H  
ATOM   5805  N   VAL A 385       3.859 -10.153 -11.730  1.00  0.90           N  
ATOM   5806  CA  VAL A 385       4.802 -10.843 -10.856  1.00  0.90           C  
ATOM   5807  C   VAL A 385       6.155 -11.094 -11.517  1.00  0.90           C  
ATOM   5808  O   VAL A 385       6.223 -11.527 -12.668  1.00  0.90           O  
ATOM   5809  CB  VAL A 385       4.177 -12.176 -10.385  1.00  0.90           C  
ATOM   5810  CG1 VAL A 385       5.147 -12.939  -9.506  1.00  0.90           C  
ATOM   5811  CG2 VAL A 385       2.876 -11.882  -9.612  1.00  0.90           C  
ATOM   5812  H   VAL A 385       3.667 -10.535 -12.644  1.00  0.90           H  
ATOM   5813  HA  VAL A 385       4.970 -10.222  -9.976  1.00  0.90           H  
ATOM   5814  HB  VAL A 385       3.959 -12.799 -11.250  1.00  0.90           H  
ATOM   5815 1HG1 VAL A 385       4.691 -13.876  -9.191  1.00  0.90           H  
ATOM   5816 2HG1 VAL A 385       6.050 -13.157 -10.063  1.00  0.90           H  
ATOM   5817 3HG1 VAL A 385       5.394 -12.343  -8.631  1.00  0.90           H  
ATOM   5818 1HG2 VAL A 385       2.431 -12.819  -9.283  1.00  0.90           H  
ATOM   5819 2HG2 VAL A 385       3.103 -11.262  -8.743  1.00  0.90           H  
ATOM   5820 3HG2 VAL A 385       2.164 -11.359 -10.248  1.00  0.90           H  
ATOM   5821  N   LEU A 386       7.233 -10.807 -10.792  1.00  0.86           N  
ATOM   5822  CA  LEU A 386       8.574 -11.044 -11.313  1.00  0.86           C  
ATOM   5823  C   LEU A 386       8.955 -12.538 -11.259  1.00  0.86           C  
ATOM   5824  O   LEU A 386       8.522 -13.240 -10.345  1.00  0.86           O  
ATOM   5825  CB  LEU A 386       9.596 -10.248 -10.500  1.00  0.86           C  
ATOM   5826  CG  LEU A 386       9.480  -8.764 -10.598  1.00  0.86           C  
ATOM   5827  CD1 LEU A 386      10.411  -8.121  -9.630  1.00  0.86           C  
ATOM   5828  CD2 LEU A 386       9.822  -8.341 -12.032  1.00  0.86           C  
ATOM   5829  H   LEU A 386       7.116 -10.435  -9.860  1.00  0.86           H  
ATOM   5830  HA  LEU A 386       8.588 -10.651 -12.316  1.00  0.86           H  
ATOM   5831 1HB  LEU A 386       9.495 -10.521  -9.452  1.00  0.86           H  
ATOM   5832 2HB  LEU A 386      10.592 -10.534 -10.826  1.00  0.86           H  
ATOM   5833  HG  LEU A 386       8.487  -8.470 -10.344  1.00  0.86           H  
ATOM   5834 1HD1 LEU A 386      10.296  -7.043  -9.709  1.00  0.86           H  
ATOM   5835 2HD1 LEU A 386      10.160  -8.440  -8.621  1.00  0.86           H  
ATOM   5836 3HD1 LEU A 386      11.438  -8.412  -9.861  1.00  0.86           H  
ATOM   5837 1HD2 LEU A 386       9.750  -7.265 -12.127  1.00  0.86           H  
ATOM   5838 2HD2 LEU A 386      10.838  -8.651 -12.262  1.00  0.86           H  
ATOM   5839 3HD2 LEU A 386       9.130  -8.815 -12.729  1.00  0.86           H  
ATOM   5840  N   PRO A 387       9.723 -13.046 -12.241  1.00  0.81           N  
ATOM   5841  CA  PRO A 387      10.369 -14.352 -12.294  1.00  0.81           C  
ATOM   5842  C   PRO A 387      11.384 -14.505 -11.172  1.00  0.81           C  
ATOM   5843  O   PRO A 387      11.675 -13.538 -10.471  1.00  0.81           O  
ATOM   5844  CB  PRO A 387      11.051 -14.359 -13.656  1.00  0.81           C  
ATOM   5845  CG  PRO A 387      10.349 -13.344 -14.463  1.00  0.81           C  
ATOM   5846  CD  PRO A 387       9.904 -12.278 -13.495  1.00  0.81           C  
ATOM   5847  HA  PRO A 387       9.604 -15.141 -12.233  1.00  0.81           H  
ATOM   5848 1HB  PRO A 387      12.122 -14.161 -13.537  1.00  0.81           H  
ATOM   5849 2HB  PRO A 387      10.974 -15.364 -14.094  1.00  0.81           H  
ATOM   5850 1HG  PRO A 387      11.046 -12.972 -15.214  1.00  0.81           H  
ATOM   5851 2HG  PRO A 387       9.511 -13.800 -15.008  1.00  0.81           H  
ATOM   5852 1HD  PRO A 387      10.657 -11.483 -13.380  1.00  0.81           H  
ATOM   5853 2HD  PRO A 387       8.947 -11.916 -13.899  1.00  0.81           H  
ATOM   5854  N   ALA A 388      11.858 -15.726 -10.941  1.00  0.77           N  
ATOM   5855  CA  ALA A 388      12.885 -15.954  -9.928  1.00  0.77           C  
ATOM   5856  C   ALA A 388      14.126 -15.182 -10.327  1.00  0.77           C  
ATOM   5857  O   ALA A 388      14.351 -14.971 -11.519  1.00  0.77           O  
ATOM   5858  CB  ALA A 388      13.211 -17.428  -9.789  1.00  0.77           C  
ATOM   5859  H   ALA A 388      11.571 -16.506 -11.536  1.00  0.77           H  
ATOM   5860  HA  ALA A 388      12.525 -15.567  -8.975  1.00  0.77           H  
ATOM   5861 1HB  ALA A 388      13.977 -17.562  -9.028  1.00  0.77           H  
ATOM   5862 2HB  ALA A 388      12.312 -17.974  -9.501  1.00  0.77           H  
ATOM   5863 3HB  ALA A 388      13.572 -17.808 -10.738  1.00  0.77           H  
ATOM   5864  N   ALA A 389      14.960 -14.790  -9.364  1.00  0.72           N  
ATOM   5865  CA  ALA A 389      16.158 -14.035  -9.731  1.00  0.72           C  
ATOM   5866  C   ALA A 389      17.010 -14.771 -10.751  1.00  0.72           C  
ATOM   5867  O   ALA A 389      17.525 -14.147 -11.674  1.00  0.72           O  
ATOM   5868  CB  ALA A 389      17.006 -13.749  -8.508  1.00  0.72           C  
ATOM   5869  H   ALA A 389      14.754 -14.977  -8.393  1.00  0.72           H  
ATOM   5870  HA  ALA A 389      15.843 -13.095 -10.171  1.00  0.72           H  
ATOM   5871 1HB  ALA A 389      17.881 -13.161  -8.804  1.00  0.72           H  
ATOM   5872 2HB  ALA A 389      16.423 -13.183  -7.782  1.00  0.72           H  
ATOM   5873 3HB  ALA A 389      17.338 -14.685  -8.062  1.00  0.72           H  
ATOM   5874  N   ASP A 390      17.139 -16.095 -10.640  1.00  0.70           N  
ATOM   5875  CA  ASP A 390      17.970 -16.794 -11.617  1.00  0.70           C  
ATOM   5876  C   ASP A 390      17.402 -16.649 -13.022  1.00  0.70           C  
ATOM   5877  O   ASP A 390      18.144 -16.469 -13.993  1.00  0.70           O  
ATOM   5878  CB  ASP A 390      18.090 -18.275 -11.272  1.00  0.70           C  
ATOM   5879  CG  ASP A 390      18.958 -18.522 -10.050  1.00  0.70           C  
ATOM   5880  OD1 ASP A 390      19.644 -17.612  -9.640  1.00  0.70           O  
ATOM   5881  OD2 ASP A 390      18.925 -19.608  -9.531  1.00  0.70           O  
ATOM   5882  H   ASP A 390      16.691 -16.594  -9.886  1.00  0.70           H  
ATOM   5883  HA  ASP A 390      18.962 -16.353 -11.603  1.00  0.70           H  
ATOM   5884 1HB  ASP A 390      17.098 -18.688 -11.091  1.00  0.70           H  
ATOM   5885 2HB  ASP A 390      18.516 -18.811 -12.122  1.00  0.70           H  
ATOM   5886  N   GLN A 391      16.077 -16.705 -13.125  1.00  0.68           N  
ATOM   5887  CA  GLN A 391      15.409 -16.605 -14.409  1.00  0.68           C  
ATOM   5888  C   GLN A 391      15.598 -15.204 -14.959  1.00  0.68           C  
ATOM   5889  O   GLN A 391      15.852 -15.017 -16.154  1.00  0.68           O  
ATOM   5890  CB  GLN A 391      13.917 -16.914 -14.255  1.00  0.68           C  
ATOM   5891  CG  GLN A 391      13.588 -18.359 -13.895  1.00  0.68           C  
ATOM   5892  CD  GLN A 391      12.081 -18.598 -13.595  1.00  0.68           C  
ATOM   5893  OE1 GLN A 391      11.407 -17.891 -12.807  1.00  0.68           O  
ATOM   5894  NE2 GLN A 391      11.541 -19.628 -14.244  1.00  0.68           N  
ATOM   5895  H   GLN A 391      15.524 -16.807 -12.285  1.00  0.68           H  
ATOM   5896  HA  GLN A 391      15.864 -17.315 -15.103  1.00  0.68           H  
ATOM   5897 1HB  GLN A 391      13.501 -16.279 -13.482  1.00  0.68           H  
ATOM   5898 2HB  GLN A 391      13.402 -16.672 -15.183  1.00  0.68           H  
ATOM   5899 1HG  GLN A 391      13.875 -18.997 -14.730  1.00  0.68           H  
ATOM   5900 2HG  GLN A 391      14.161 -18.631 -13.009  1.00  0.68           H  
ATOM   5901 1HE2 GLN A 391      10.575 -19.856 -14.112  1.00  0.68           H  
ATOM   5902 2HE2 GLN A 391      12.100 -20.178 -14.868  1.00  0.68           H  
ATOM   5903  N   MET A 392      15.514 -14.209 -14.068  1.00  0.68           N  
ATOM   5904  CA  MET A 392      15.676 -12.834 -14.496  1.00  0.68           C  
ATOM   5905  C   MET A 392      17.103 -12.602 -14.971  1.00  0.68           C  
ATOM   5906  O   MET A 392      17.323 -11.906 -15.960  1.00  0.68           O  
ATOM   5907  CB  MET A 392      15.307 -11.847 -13.386  1.00  0.68           C  
ATOM   5908  CG  MET A 392      13.808 -11.779 -13.052  1.00  0.68           C  
ATOM   5909  SD  MET A 392      13.350 -10.382 -11.987  1.00  0.68           S  
ATOM   5910  CE  MET A 392      13.802 -10.895 -10.353  1.00  0.68           C  
ATOM   5911  H   MET A 392      15.303 -14.423 -13.093  1.00  0.68           H  
ATOM   5912  HA  MET A 392      15.014 -12.658 -15.341  1.00  0.68           H  
ATOM   5913 1HB  MET A 392      15.815 -12.141 -12.478  1.00  0.68           H  
ATOM   5914 2HB  MET A 392      15.648 -10.848 -13.651  1.00  0.68           H  
ATOM   5915 1HG  MET A 392      13.210 -11.757 -13.946  1.00  0.68           H  
ATOM   5916 2HG  MET A 392      13.560 -12.686 -12.511  1.00  0.68           H  
ATOM   5917 1HE  MET A 392      13.570 -10.101  -9.654  1.00  0.68           H  
ATOM   5918 2HE  MET A 392      13.254 -11.785 -10.083  1.00  0.68           H  
ATOM   5919 3HE  MET A 392      14.848 -11.105 -10.313  1.00  0.68           H  
ATOM   5920  N   ARG A 393      18.086 -13.224 -14.313  1.00  0.70           N  
ATOM   5921  CA  ARG A 393      19.470 -13.047 -14.733  1.00  0.70           C  
ATOM   5922  C   ARG A 393      19.664 -13.576 -16.154  1.00  0.70           C  
ATOM   5923  O   ARG A 393      20.330 -12.933 -16.977  1.00  0.70           O  
ATOM   5924  CB  ARG A 393      20.420 -13.791 -13.798  1.00  0.70           C  
ATOM   5925  CG  ARG A 393      20.583 -13.208 -12.375  1.00  0.70           C  
ATOM   5926  CD  ARG A 393      21.390 -14.137 -11.526  1.00  0.70           C  
ATOM   5927  NE  ARG A 393      21.501 -13.725 -10.129  1.00  0.70           N  
ATOM   5928  CZ  ARG A 393      21.897 -14.533  -9.137  1.00  0.70           C  
ATOM   5929  NH1 ARG A 393      22.212 -15.790  -9.368  1.00  0.70           N  
ATOM   5930  NH2 ARG A 393      21.952 -14.039  -7.934  1.00  0.70           N  
ATOM   5931  H   ARG A 393      17.871 -13.788 -13.491  1.00  0.70           H  
ATOM   5932  HA  ARG A 393      19.708 -11.985 -14.713  1.00  0.70           H  
ATOM   5933 1HB  ARG A 393      20.072 -14.814 -13.682  1.00  0.70           H  
ATOM   5934 2HB  ARG A 393      21.408 -13.837 -14.251  1.00  0.70           H  
ATOM   5935 1HG  ARG A 393      21.104 -12.254 -12.427  1.00  0.70           H  
ATOM   5936 2HG  ARG A 393      19.627 -13.062 -11.910  1.00  0.70           H  
ATOM   5937 1HD  ARG A 393      20.933 -15.122 -11.547  1.00  0.70           H  
ATOM   5938 2HD  ARG A 393      22.394 -14.203 -11.935  1.00  0.70           H  
ATOM   5939  HE  ARG A 393      21.261 -12.761  -9.841  1.00  0.70           H  
ATOM   5940 1HH1 ARG A 393      22.135 -16.168 -10.301  1.00  0.70           H  
ATOM   5941 2HH1 ARG A 393      22.488 -16.390  -8.607  1.00  0.70           H  
ATOM   5942 1HH2 ARG A 393      21.676 -13.052  -7.819  1.00  0.70           H  
ATOM   5943 2HH2 ARG A 393      22.235 -14.603  -7.156  1.00  0.70           H  
ATOM   5944  N   GLU A 394      19.051 -14.730 -16.471  1.00  0.73           N  
ATOM   5945  CA  GLU A 394      19.186 -15.270 -17.823  1.00  0.73           C  
ATOM   5946  C   GLU A 394      18.522 -14.356 -18.859  1.00  0.73           C  
ATOM   5947  O   GLU A 394      19.079 -14.114 -19.943  1.00  0.73           O  
ATOM   5948  CB  GLU A 394      18.593 -16.689 -17.925  1.00  0.73           C  
ATOM   5949  CG  GLU A 394      19.384 -17.782 -17.192  1.00  0.73           C  
ATOM   5950  CD  GLU A 394      18.795 -19.186 -17.363  1.00  0.73           C  
ATOM   5951  OE1 GLU A 394      17.745 -19.315 -17.953  1.00  0.73           O  
ATOM   5952  OE2 GLU A 394      19.414 -20.123 -16.909  1.00  0.73           O  
ATOM   5953  H   GLU A 394      18.523 -15.240 -15.757  1.00  0.73           H  
ATOM   5954  HA  GLU A 394      20.248 -15.329 -18.060  1.00  0.73           H  
ATOM   5955 1HB  GLU A 394      17.582 -16.683 -17.509  1.00  0.73           H  
ATOM   5956 2HB  GLU A 394      18.512 -16.975 -18.973  1.00  0.73           H  
ATOM   5957 1HG  GLU A 394      20.408 -17.782 -17.562  1.00  0.73           H  
ATOM   5958 2HG  GLU A 394      19.411 -17.532 -16.131  1.00  0.73           H  
ATOM   5959  N   GLU A 395      17.347 -13.814 -18.519  1.00  0.77           N  
ATOM   5960  CA  GLU A 395      16.646 -12.933 -19.447  1.00  0.77           C  
ATOM   5961  C   GLU A 395      17.442 -11.641 -19.688  1.00  0.77           C  
ATOM   5962  O   GLU A 395      17.573 -11.199 -20.833  1.00  0.77           O  
ATOM   5963  CB  GLU A 395      15.211 -12.669 -18.973  1.00  0.77           C  
ATOM   5964  CG  GLU A 395      14.383 -11.845 -19.961  1.00  0.77           C  
ATOM   5965  CD  GLU A 395      12.864 -11.751 -19.670  1.00  0.77           C  
ATOM   5966  OE1 GLU A 395      12.369 -12.476 -18.835  1.00  0.77           O  
ATOM   5967  OE2 GLU A 395      12.210 -10.943 -20.301  1.00  0.77           O  
ATOM   5968  H   GLU A 395      16.923 -14.052 -17.618  1.00  0.77           H  
ATOM   5969  HA  GLU A 395      16.569 -13.449 -20.404  1.00  0.77           H  
ATOM   5970 1HB  GLU A 395      14.702 -13.615 -18.787  1.00  0.77           H  
ATOM   5971 2HB  GLU A 395      15.253 -12.129 -18.029  1.00  0.77           H  
ATOM   5972 1HG  GLU A 395      14.794 -10.852 -19.904  1.00  0.77           H  
ATOM   5973 2HG  GLU A 395      14.546 -12.223 -20.971  1.00  0.77           H  
ATOM   5974  N   ILE A 396      18.041 -11.083 -18.628  1.00  0.82           N  
ATOM   5975  CA  ILE A 396      18.838  -9.865 -18.767  1.00  0.82           C  
ATOM   5976  C   ILE A 396      20.042 -10.139 -19.653  1.00  0.82           C  
ATOM   5977  O   ILE A 396      20.326  -9.359 -20.564  1.00  0.82           O  
ATOM   5978  CB  ILE A 396      19.346  -9.359 -17.403  1.00  0.82           C  
ATOM   5979  CG1 ILE A 396      18.192  -8.876 -16.568  1.00  0.82           C  
ATOM   5980  CG2 ILE A 396      20.355  -8.225 -17.598  1.00  0.82           C  
ATOM   5981  CD1 ILE A 396      18.565  -8.653 -15.122  1.00  0.82           C  
ATOM   5982  H   ILE A 396      17.903 -11.489 -17.704  1.00  0.82           H  
ATOM   5983  HA  ILE A 396      18.229  -9.094 -19.227  1.00  0.82           H  
ATOM   5984  HB  ILE A 396      19.819 -10.183 -16.868  1.00  0.82           H  
ATOM   5985 1HG1 ILE A 396      17.833  -7.952 -16.990  1.00  0.82           H  
ATOM   5986 2HG1 ILE A 396      17.394  -9.602 -16.619  1.00  0.82           H  
ATOM   5987 1HG2 ILE A 396      20.714  -7.881 -16.628  1.00  0.82           H  
ATOM   5988 2HG2 ILE A 396      21.187  -8.597 -18.182  1.00  0.82           H  
ATOM   5989 3HG2 ILE A 396      19.880  -7.395 -18.123  1.00  0.82           H  
ATOM   5990 1HD1 ILE A 396      17.702  -8.316 -14.562  1.00  0.82           H  
ATOM   5991 2HD1 ILE A 396      18.918  -9.591 -14.708  1.00  0.82           H  
ATOM   5992 3HD1 ILE A 396      19.352  -7.908 -15.059  1.00  0.82           H  
ATOM   5993  N   GLY A 397      20.743 -11.254 -19.411  1.00  0.87           N  
ATOM   5994  CA  GLY A 397      21.901 -11.601 -20.226  1.00  0.87           C  
ATOM   5995  C   GLY A 397      21.514 -11.749 -21.697  1.00  0.87           C  
ATOM   5996  O   GLY A 397      22.262 -11.340 -22.598  1.00  0.87           O  
ATOM   5997  H   GLY A 397      20.476 -11.868 -18.637  1.00  0.87           H  
ATOM   5998 1HA  GLY A 397      22.664 -10.832 -20.117  1.00  0.87           H  
ATOM   5999 2HA  GLY A 397      22.326 -12.536 -19.861  1.00  0.87           H  
ATOM   6000  N   THR A 398      20.321 -12.298 -21.952  1.00  0.92           N  
ATOM   6001  CA  THR A 398      19.842 -12.454 -23.315  1.00  0.92           C  
ATOM   6002  C   THR A 398      19.653 -11.091 -23.966  1.00  0.92           C  
ATOM   6003  O   THR A 398      20.095 -10.866 -25.098  1.00  0.92           O  
ATOM   6004  CB  THR A 398      18.510 -13.228 -23.347  1.00  0.92           C  
ATOM   6005  OG1 THR A 398      18.708 -14.549 -22.803  1.00  0.92           O  
ATOM   6006  CG2 THR A 398      17.981 -13.318 -24.763  1.00  0.92           C  
ATOM   6007  H   THR A 398      19.750 -12.654 -21.182  1.00  0.92           H  
ATOM   6008  HA  THR A 398      20.586 -13.007 -23.887  1.00  0.92           H  
ATOM   6009  HB  THR A 398      17.779 -12.711 -22.741  1.00  0.92           H  
ATOM   6010  HG1 THR A 398      18.973 -14.471 -21.856  1.00  0.92           H  
ATOM   6011 1HG2 THR A 398      17.037 -13.860 -24.761  1.00  0.92           H  
ATOM   6012 2HG2 THR A 398      17.822 -12.312 -25.153  1.00  0.92           H  
ATOM   6013 3HG2 THR A 398      18.701 -13.842 -25.389  1.00  0.92           H  
ATOM   6014  N   TYR A 399      19.009 -10.173 -23.244  1.00  0.97           N  
ATOM   6015  CA  TYR A 399      18.752  -8.841 -23.769  1.00  0.97           C  
ATOM   6016  C   TYR A 399      20.026  -8.049 -23.990  1.00  0.97           C  
ATOM   6017  O   TYR A 399      20.160  -7.357 -25.004  1.00  0.97           O  
ATOM   6018  CB  TYR A 399      17.824  -8.084 -22.840  1.00  0.97           C  
ATOM   6019  CG  TYR A 399      16.466  -8.655 -22.849  1.00  0.97           C  
ATOM   6020  CD1 TYR A 399      15.622  -8.432 -21.793  1.00  0.97           C  
ATOM   6021  CD2 TYR A 399      16.063  -9.441 -23.922  1.00  0.97           C  
ATOM   6022  CE1 TYR A 399      14.377  -8.986 -21.806  1.00  0.97           C  
ATOM   6023  CE2 TYR A 399      14.815  -9.997 -23.929  1.00  0.97           C  
ATOM   6024  CZ  TYR A 399      13.975  -9.775 -22.875  1.00  0.97           C  
ATOM   6025  OH  TYR A 399      12.732 -10.341 -22.858  1.00  0.97           O  
ATOM   6026  H   TYR A 399      18.664 -10.426 -22.315  1.00  0.97           H  
ATOM   6027  HA  TYR A 399      18.264  -8.947 -24.736  1.00  0.97           H  
ATOM   6028 1HB  TYR A 399      18.212  -8.130 -21.818  1.00  0.97           H  
ATOM   6029 2HB  TYR A 399      17.768  -7.039 -23.133  1.00  0.97           H  
ATOM   6030  HD1 TYR A 399      15.947  -7.825 -20.948  1.00  0.97           H  
ATOM   6031  HD2 TYR A 399      16.737  -9.622 -24.755  1.00  0.97           H  
ATOM   6032  HE1 TYR A 399      13.706  -8.826 -20.975  1.00  0.97           H  
ATOM   6033  HE2 TYR A 399      14.492 -10.620 -24.763  1.00  0.97           H  
ATOM   6034  HH  TYR A 399      12.461 -10.464 -21.927  1.00  0.97           H  
ATOM   6035  N   LEU A 400      20.975  -8.157 -23.060  1.00  1.01           N  
ATOM   6036  CA  LEU A 400      22.229  -7.444 -23.210  1.00  1.01           C  
ATOM   6037  C   LEU A 400      22.993  -7.986 -24.408  1.00  1.01           C  
ATOM   6038  O   LEU A 400      23.561  -7.230 -25.194  1.00  1.01           O  
ATOM   6039  CB  LEU A 400      23.062  -7.549 -21.937  1.00  1.01           C  
ATOM   6040  CG  LEU A 400      22.495  -6.799 -20.733  1.00  1.01           C  
ATOM   6041  CD1 LEU A 400      23.333  -7.106 -19.492  1.00  1.01           C  
ATOM   6042  CD2 LEU A 400      22.493  -5.338 -21.049  1.00  1.01           C  
ATOM   6043  H   LEU A 400      20.809  -8.728 -22.231  1.00  1.01           H  
ATOM   6044  HA  LEU A 400      22.007  -6.395 -23.379  1.00  1.01           H  
ATOM   6045 1HB  LEU A 400      23.135  -8.603 -21.663  1.00  1.01           H  
ATOM   6046 2HB  LEU A 400      24.062  -7.171 -22.137  1.00  1.01           H  
ATOM   6047  HG  LEU A 400      21.476  -7.127 -20.542  1.00  1.01           H  
ATOM   6048 1HD1 LEU A 400      22.925  -6.573 -18.632  1.00  1.01           H  
ATOM   6049 2HD1 LEU A 400      23.310  -8.179 -19.298  1.00  1.01           H  
ATOM   6050 3HD1 LEU A 400      24.362  -6.792 -19.655  1.00  1.01           H  
ATOM   6051 1HD2 LEU A 400      22.090  -4.772 -20.208  1.00  1.01           H  
ATOM   6052 2HD2 LEU A 400      23.513  -5.037 -21.239  1.00  1.01           H  
ATOM   6053 3HD2 LEU A 400      21.885  -5.148 -21.934  1.00  1.01           H  
ATOM   6054  N   THR A 401      22.951  -9.300 -24.610  1.00  1.04           N  
ATOM   6055  CA  THR A 401      23.623  -9.863 -25.762  1.00  1.04           C  
ATOM   6056  C   THR A 401      22.967  -9.317 -27.026  1.00  1.04           C  
ATOM   6057  O   THR A 401      23.645  -8.854 -27.944  1.00  1.04           O  
ATOM   6058  CB  THR A 401      23.538 -11.395 -25.752  1.00  1.04           C  
ATOM   6059  OG1 THR A 401      24.176 -11.904 -24.565  1.00  1.04           O  
ATOM   6060  CG2 THR A 401      24.213 -11.954 -26.992  1.00  1.04           C  
ATOM   6061  H   THR A 401      22.489  -9.923 -23.947  1.00  1.04           H  
ATOM   6062  HA  THR A 401      24.669  -9.559 -25.751  1.00  1.04           H  
ATOM   6063  HB  THR A 401      22.492 -11.698 -25.744  1.00  1.04           H  
ATOM   6064  HG1 THR A 401      23.625 -11.659 -23.779  1.00  1.04           H  
ATOM   6065 1HG2 THR A 401      24.144 -13.039 -26.986  1.00  1.04           H  
ATOM   6066 2HG2 THR A 401      23.709 -11.561 -27.871  1.00  1.04           H  
ATOM   6067 3HG2 THR A 401      25.259 -11.655 -27.006  1.00  1.04           H  
ATOM   6068  N   GLY A 402      21.635  -9.325 -27.040  1.00  1.07           N  
ATOM   6069  CA  GLY A 402      20.850  -8.854 -28.166  1.00  1.07           C  
ATOM   6070  C   GLY A 402      21.167  -7.411 -28.545  1.00  1.07           C  
ATOM   6071  O   GLY A 402      21.418  -7.114 -29.718  1.00  1.07           O  
ATOM   6072  H   GLY A 402      21.137  -9.717 -26.242  1.00  1.07           H  
ATOM   6073 1HA  GLY A 402      21.029  -9.505 -29.023  1.00  1.07           H  
ATOM   6074 2HA  GLY A 402      19.794  -8.940 -27.914  1.00  1.07           H  
ATOM   6075  N   ILE A 403      21.141  -6.496 -27.570  1.00  1.10           N  
ATOM   6076  CA  ILE A 403      21.382  -5.097 -27.906  1.00  1.10           C  
ATOM   6077  C   ILE A 403      22.820  -4.910 -28.404  1.00  1.10           C  
ATOM   6078  O   ILE A 403      23.055  -4.137 -29.330  1.00  1.10           O  
ATOM   6079  CB  ILE A 403      21.086  -4.179 -26.695  1.00  1.10           C  
ATOM   6080  CG1 ILE A 403      20.916  -2.738 -27.138  1.00  1.10           C  
ATOM   6081  CG2 ILE A 403      22.169  -4.251 -25.648  1.00  1.10           C  
ATOM   6082  CD1 ILE A 403      19.697  -2.514 -27.984  1.00  1.10           C  
ATOM   6083  H   ILE A 403      20.933  -6.781 -26.612  1.00  1.10           H  
ATOM   6084  HA  ILE A 403      20.707  -4.817 -28.710  1.00  1.10           H  
ATOM   6085  HB  ILE A 403      20.150  -4.503 -26.243  1.00  1.10           H  
ATOM   6086 1HG1 ILE A 403      20.831  -2.108 -26.258  1.00  1.10           H  
ATOM   6087 2HG1 ILE A 403      21.801  -2.430 -27.702  1.00  1.10           H  
ATOM   6088 1HG2 ILE A 403      21.890  -3.619 -24.812  1.00  1.10           H  
ATOM   6089 2HG2 ILE A 403      22.254  -5.251 -25.322  1.00  1.10           H  
ATOM   6090 3HG2 ILE A 403      23.115  -3.910 -26.051  1.00  1.10           H  
ATOM   6091 1HD1 ILE A 403      19.636  -1.460 -28.250  1.00  1.10           H  
ATOM   6092 2HD1 ILE A 403      19.761  -3.122 -28.879  1.00  1.10           H  
ATOM   6093 3HD1 ILE A 403      18.815  -2.791 -27.412  1.00  1.10           H  
ATOM   6094  N   VAL A 404      23.766  -5.697 -27.877  1.00  1.13           N  
ATOM   6095  CA  VAL A 404      25.141  -5.647 -28.358  1.00  1.13           C  
ATOM   6096  C   VAL A 404      25.245  -6.156 -29.791  1.00  1.13           C  
ATOM   6097  O   VAL A 404      26.010  -5.626 -30.587  1.00  1.13           O  
ATOM   6098  CB  VAL A 404      26.089  -6.397 -27.414  1.00  1.13           C  
ATOM   6099  CG1 VAL A 404      27.456  -6.517 -28.039  1.00  1.13           C  
ATOM   6100  CG2 VAL A 404      26.204  -5.595 -26.109  1.00  1.13           C  
ATOM   6101  H   VAL A 404      23.542  -6.326 -27.103  1.00  1.13           H  
ATOM   6102  HA  VAL A 404      25.456  -4.604 -28.356  1.00  1.13           H  
ATOM   6103  HB  VAL A 404      25.698  -7.396 -27.217  1.00  1.13           H  
ATOM   6104 1HG1 VAL A 404      28.123  -7.040 -27.356  1.00  1.13           H  
ATOM   6105 2HG1 VAL A 404      27.378  -7.074 -28.972  1.00  1.13           H  
ATOM   6106 3HG1 VAL A 404      27.835  -5.526 -28.239  1.00  1.13           H  
ATOM   6107 1HG2 VAL A 404      26.872  -6.111 -25.423  1.00  1.13           H  
ATOM   6108 2HG2 VAL A 404      26.599  -4.604 -26.328  1.00  1.13           H  
ATOM   6109 3HG2 VAL A 404      25.223  -5.496 -25.652  1.00  1.13           H  
ATOM   6110  N   GLN A 405      24.522  -7.217 -30.126  1.00  1.19           N  
ATOM   6111  CA  GLN A 405      24.545  -7.704 -31.499  1.00  1.19           C  
ATOM   6112  C   GLN A 405      23.927  -6.675 -32.466  1.00  1.19           C  
ATOM   6113  O   GLN A 405      24.413  -6.489 -33.585  1.00  1.19           O  
ATOM   6114  CB  GLN A 405      23.789  -9.030 -31.583  1.00  1.19           C  
ATOM   6115  CG  GLN A 405      24.492 -10.190 -30.882  1.00  1.19           C  
ATOM   6116  CD  GLN A 405      23.629 -11.437 -30.804  1.00  1.19           C  
ATOM   6117  OE1 GLN A 405      22.400 -11.383 -30.926  1.00  1.19           O  
ATOM   6118  NE2 GLN A 405      24.273 -12.580 -30.593  1.00  1.19           N  
ATOM   6119  H   GLN A 405      23.945  -7.679 -29.424  1.00  1.19           H  
ATOM   6120  HA  GLN A 405      25.581  -7.865 -31.790  1.00  1.19           H  
ATOM   6121 1HB  GLN A 405      22.807  -8.910 -31.125  1.00  1.19           H  
ATOM   6122 2HB  GLN A 405      23.636  -9.297 -32.626  1.00  1.19           H  
ATOM   6123 1HG  GLN A 405      25.393 -10.436 -31.440  1.00  1.19           H  
ATOM   6124 2HG  GLN A 405      24.757  -9.887 -29.875  1.00  1.19           H  
ATOM   6125 1HE2 GLN A 405      23.763 -13.438 -30.531  1.00  1.19           H  
ATOM   6126 2HE2 GLN A 405      25.268 -12.582 -30.498  1.00  1.19           H  
ATOM   6127  N   ARG A 406      22.840  -6.014 -32.040  1.00  1.27           N  
ATOM   6128  CA  ARG A 406      22.165  -5.008 -32.864  1.00  1.27           C  
ATOM   6129  C   ARG A 406      22.929  -3.688 -33.036  1.00  1.27           C  
ATOM   6130  O   ARG A 406      22.882  -3.088 -34.113  1.00  1.27           O  
ATOM   6131  CB  ARG A 406      20.772  -4.700 -32.330  1.00  1.27           C  
ATOM   6132  CG  ARG A 406      19.758  -5.815 -32.528  1.00  1.27           C  
ATOM   6133  CD  ARG A 406      18.357  -5.368 -32.291  1.00  1.27           C  
ATOM   6134  NE  ARG A 406      18.113  -4.944 -30.923  1.00  1.27           N  
ATOM   6135  CZ  ARG A 406      17.769  -5.773 -29.920  1.00  1.27           C  
ATOM   6136  NH1 ARG A 406      17.661  -7.064 -30.139  1.00  1.27           N  
ATOM   6137  NH2 ARG A 406      17.537  -5.293 -28.714  1.00  1.27           N  
ATOM   6138  H   ARG A 406      22.465  -6.232 -31.117  1.00  1.27           H  
ATOM   6139  HA  ARG A 406      22.036  -5.442 -33.854  1.00  1.27           H  
ATOM   6140 1HB  ARG A 406      20.838  -4.523 -31.258  1.00  1.27           H  
ATOM   6141 2HB  ARG A 406      20.388  -3.791 -32.796  1.00  1.27           H  
ATOM   6142 1HG  ARG A 406      19.826  -6.190 -33.549  1.00  1.27           H  
ATOM   6143 2HG  ARG A 406      19.981  -6.624 -31.832  1.00  1.27           H  
ATOM   6144 1HD  ARG A 406      18.126  -4.533 -32.954  1.00  1.27           H  
ATOM   6145 2HD  ARG A 406      17.688  -6.195 -32.510  1.00  1.27           H  
ATOM   6146  HE  ARG A 406      18.187  -3.958 -30.716  1.00  1.27           H  
ATOM   6147 1HH1 ARG A 406      17.843  -7.435 -31.062  1.00  1.27           H  
ATOM   6148 2HH1 ARG A 406      17.404  -7.685 -29.386  1.00  1.27           H  
ATOM   6149 1HH2 ARG A 406      17.611  -4.303 -28.542  1.00  1.27           H  
ATOM   6150 2HH2 ARG A 406      17.280  -5.919 -27.966  1.00  1.27           H  
ATOM   6151  N   TYR A 407      23.608  -3.227 -31.980  1.00  1.40           N  
ATOM   6152  CA  TYR A 407      24.318  -1.942 -31.988  1.00  1.40           C  
ATOM   6153  C   TYR A 407      25.824  -2.082 -31.879  1.00  1.40           C  
ATOM   6154  O   TYR A 407      26.328  -2.971 -31.204  1.00  1.40           O  
ATOM   6155  CB  TYR A 407      23.787  -1.070 -30.844  1.00  1.40           C  
ATOM   6156  CG  TYR A 407      22.386  -0.623 -31.078  1.00  1.40           C  
ATOM   6157  CD1 TYR A 407      21.359  -1.478 -30.827  1.00  1.40           C  
ATOM   6158  CD2 TYR A 407      22.131   0.648 -31.537  1.00  1.40           C  
ATOM   6159  CE1 TYR A 407      20.071  -1.092 -31.059  1.00  1.40           C  
ATOM   6160  CE2 TYR A 407      20.845   1.045 -31.765  1.00  1.40           C  
ATOM   6161  CZ  TYR A 407      19.818   0.163 -31.528  1.00  1.40           C  
ATOM   6162  OH  TYR A 407      18.543   0.525 -31.762  1.00  1.40           O  
ATOM   6163  H   TYR A 407      23.598  -3.763 -31.112  1.00  1.40           H  
ATOM   6164  HA  TYR A 407      24.119  -1.452 -32.925  1.00  1.40           H  
ATOM   6165 1HB  TYR A 407      23.820  -1.627 -29.904  1.00  1.40           H  
ATOM   6166 2HB  TYR A 407      24.421  -0.189 -30.730  1.00  1.40           H  
ATOM   6167  HD1 TYR A 407      21.571  -2.473 -30.455  1.00  1.40           H  
ATOM   6168  HD2 TYR A 407      22.954   1.326 -31.717  1.00  1.40           H  
ATOM   6169  HE1 TYR A 407      19.253  -1.780 -30.873  1.00  1.40           H  
ATOM   6170  HE2 TYR A 407      20.638   2.049 -32.136  1.00  1.40           H  
ATOM   6171  HH  TYR A 407      18.541   1.372 -32.208  1.00  1.40           H  
ATOM   6172  N   GLY A 408      26.565  -1.163 -32.495  1.00  1.54           N  
ATOM   6173  CA  GLY A 408      28.012  -1.224 -32.364  1.00  1.54           C  
ATOM   6174  C   GLY A 408      28.318  -1.310 -30.887  1.00  1.54           C  
ATOM   6175  O   GLY A 408      27.813  -0.515 -30.091  1.00  1.54           O  
ATOM   6176  H   GLY A 408      26.127  -0.446 -33.066  1.00  1.54           H  
ATOM   6177 1HA  GLY A 408      28.401  -2.097 -32.887  1.00  1.54           H  
ATOM   6178 2HA  GLY A 408      28.466  -0.333 -32.796  1.00  1.54           H  
ATOM   6179  N   ARG A 409      29.138  -2.275 -30.501  1.00  1.67           N  
ATOM   6180  CA  ARG A 409      29.380  -2.440 -29.087  1.00  1.67           C  
ATOM   6181  C   ARG A 409      30.074  -1.241 -28.493  1.00  1.67           C  
ATOM   6182  O   ARG A 409      31.109  -0.790 -28.988  1.00  1.67           O  
ATOM   6183  CB  ARG A 409      30.200  -3.683 -28.812  1.00  1.67           C  
ATOM   6184  CG  ARG A 409      30.355  -4.007 -27.334  1.00  1.67           C  
ATOM   6185  CD  ARG A 409      31.041  -5.300 -27.115  1.00  1.67           C  
ATOM   6186  NE  ARG A 409      31.142  -5.616 -25.703  1.00  1.67           N  
ATOM   6187  CZ  ARG A 409      31.648  -6.762 -25.208  1.00  1.67           C  
ATOM   6188  NH1 ARG A 409      32.097  -7.691 -26.022  1.00  1.67           N  
ATOM   6189  NH2 ARG A 409      31.695  -6.952 -23.901  1.00  1.67           N  
ATOM   6190  H   ARG A 409      29.542  -2.905 -31.176  1.00  1.67           H  
ATOM   6191  HA  ARG A 409      28.414  -2.559 -28.593  1.00  1.67           H  
ATOM   6192 1HB  ARG A 409      29.746  -4.540 -29.306  1.00  1.67           H  
ATOM   6193 2HB  ARG A 409      31.199  -3.557 -29.227  1.00  1.67           H  
ATOM   6194 1HG  ARG A 409      30.944  -3.225 -26.853  1.00  1.67           H  
ATOM   6195 2HG  ARG A 409      29.370  -4.053 -26.866  1.00  1.67           H  
ATOM   6196 1HD  ARG A 409      30.488  -6.098 -27.606  1.00  1.67           H  
ATOM   6197 2HD  ARG A 409      32.048  -5.250 -27.526  1.00  1.67           H  
ATOM   6198  HE  ARG A 409      30.806  -4.925 -25.043  1.00  1.67           H  
ATOM   6199 1HH1 ARG A 409      32.062  -7.546 -27.022  1.00  1.67           H  
ATOM   6200 2HH1 ARG A 409      32.477  -8.549 -25.649  1.00  1.67           H  
ATOM   6201 1HH2 ARG A 409      31.352  -6.238 -23.273  1.00  1.67           H  
ATOM   6202 2HH2 ARG A 409      32.075  -7.810 -23.530  1.00  1.67           H  
ATOM   6203  N   THR A 410      29.499  -0.753 -27.413  1.00  1.74           N  
ATOM   6204  CA  THR A 410      30.022   0.360 -26.651  1.00  1.74           C  
ATOM   6205  C   THR A 410      29.558   0.297 -25.207  1.00  1.74           C  
ATOM   6206  O   THR A 410      28.730  -0.537 -24.836  1.00  1.74           O  
ATOM   6207  CB  THR A 410      29.670   1.715 -27.289  1.00  1.74           C  
ATOM   6208  OG1 THR A 410      30.418   2.746 -26.606  1.00  1.74           O  
ATOM   6209  CG2 THR A 410      28.172   1.989 -27.219  1.00  1.74           C  
ATOM   6210  H   THR A 410      28.641  -1.185 -27.114  1.00  1.74           H  
ATOM   6211  HA  THR A 410      31.110   0.285 -26.648  1.00  1.74           H  
ATOM   6212  HB  THR A 410      29.975   1.702 -28.337  1.00  1.74           H  
ATOM   6213  HG1 THR A 410      30.357   3.567 -27.106  1.00  1.74           H  
ATOM   6214 1HG2 THR A 410      27.955   2.949 -27.682  1.00  1.74           H  
ATOM   6215 2HG2 THR A 410      27.635   1.202 -27.753  1.00  1.74           H  
ATOM   6216 3HG2 THR A 410      27.852   2.009 -26.203  1.00  1.74           H  
ATOM   6217  N   GLU A 411      30.038   1.236 -24.409  1.00  1.73           N  
ATOM   6218  CA  GLU A 411      29.736   1.282 -22.977  1.00  1.73           C  
ATOM   6219  C   GLU A 411      28.239   1.443 -22.717  1.00  1.73           C  
ATOM   6220  O   GLU A 411      27.664   0.825 -21.820  1.00  1.73           O  
ATOM   6221  CB  GLU A 411      30.507   2.442 -22.338  1.00  1.73           C  
ATOM   6222  CG  GLU A 411      32.029   2.226 -22.263  1.00  1.73           C  
ATOM   6223  CD  GLU A 411      32.802   3.449 -21.779  1.00  1.73           C  
ATOM   6224  OE1 GLU A 411      32.238   4.519 -21.742  1.00  1.73           O  
ATOM   6225  OE2 GLU A 411      33.958   3.301 -21.451  1.00  1.73           O  
ATOM   6226  H   GLU A 411      30.634   1.929 -24.848  1.00  1.73           H  
ATOM   6227  HA  GLU A 411      30.064   0.346 -22.522  1.00  1.73           H  
ATOM   6228 1HB  GLU A 411      30.322   3.356 -22.902  1.00  1.73           H  
ATOM   6229 2HB  GLU A 411      30.142   2.603 -21.322  1.00  1.73           H  
ATOM   6230 1HG  GLU A 411      32.227   1.398 -21.582  1.00  1.73           H  
ATOM   6231 2HG  GLU A 411      32.390   1.942 -23.251  1.00  1.73           H  
ATOM   6232  N   GLY A 412      27.593   2.243 -23.550  1.00  1.63           N  
ATOM   6233  CA  GLY A 412      26.172   2.489 -23.410  1.00  1.63           C  
ATOM   6234  C   GLY A 412      25.298   1.505 -24.188  1.00  1.63           C  
ATOM   6235  O   GLY A 412      24.078   1.628 -24.155  1.00  1.63           O  
ATOM   6236  H   GLY A 412      28.118   2.707 -24.278  1.00  1.63           H  
ATOM   6237 1HA  GLY A 412      25.908   2.450 -22.353  1.00  1.63           H  
ATOM   6238 2HA  GLY A 412      25.955   3.502 -23.745  1.00  1.63           H  
ATOM   6239  N   ALA A 413      25.879   0.500 -24.867  1.00  1.47           N  
ATOM   6240  CA  ALA A 413      25.045  -0.407 -25.670  1.00  1.47           C  
ATOM   6241  C   ALA A 413      24.032  -1.101 -24.787  1.00  1.47           C  
ATOM   6242  O   ALA A 413      22.875  -1.277 -25.156  1.00  1.47           O  
ATOM   6243  CB  ALA A 413      25.886  -1.448 -26.394  1.00  1.47           C  
ATOM   6244  H   ALA A 413      26.886   0.354 -24.837  1.00  1.47           H  
ATOM   6245  HA  ALA A 413      24.509   0.182 -26.406  1.00  1.47           H  
ATOM   6246 1HB  ALA A 413      25.235  -2.094 -26.990  1.00  1.47           H  
ATOM   6247 2HB  ALA A 413      26.592  -0.946 -27.049  1.00  1.47           H  
ATOM   6248 3HB  ALA A 413      26.426  -2.048 -25.665  1.00  1.47           H  
ATOM   6249  N   SER A 414      24.456  -1.406 -23.574  1.00  1.31           N  
ATOM   6250  CA  SER A 414      23.668  -2.105 -22.582  1.00  1.31           C  
ATOM   6251  C   SER A 414      22.395  -1.384 -22.154  1.00  1.31           C  
ATOM   6252  O   SER A 414      21.517  -1.998 -21.546  1.00  1.31           O  
ATOM   6253  CB  SER A 414      24.534  -2.315 -21.378  1.00  1.31           C  
ATOM   6254  OG  SER A 414      24.892  -1.085 -20.825  1.00  1.31           O  
ATOM   6255  H   SER A 414      25.411  -1.170 -23.341  1.00  1.31           H  
ATOM   6256  HA  SER A 414      23.392  -3.073 -22.996  1.00  1.31           H  
ATOM   6257 1HB  SER A 414      23.991  -2.886 -20.637  1.00  1.31           H  
ATOM   6258 2HB  SER A 414      25.427  -2.878 -21.649  1.00  1.31           H  
ATOM   6259  HG  SER A 414      25.519  -0.679 -21.447  1.00  1.31           H  
ATOM   6260  N   ILE A 415      22.310  -0.081 -22.420  1.00  1.18           N  
ATOM   6261  CA  ILE A 415      21.148   0.695 -22.045  1.00  1.18           C  
ATOM   6262  C   ILE A 415      20.428   1.286 -23.256  1.00  1.18           C  
ATOM   6263  O   ILE A 415      19.581   2.159 -23.088  1.00  1.18           O  
ATOM   6264  CB  ILE A 415      21.538   1.789 -21.026  1.00  1.18           C  
ATOM   6265  CG1 ILE A 415      22.577   2.707 -21.642  1.00  1.18           C  
ATOM   6266  CG2 ILE A 415      22.069   1.149 -19.721  1.00  1.18           C  
ATOM   6267  CD1 ILE A 415      22.875   3.924 -20.838  1.00  1.18           C  
ATOM   6268  H   ILE A 415      23.054   0.386 -22.936  1.00  1.18           H  
ATOM   6269  HA  ILE A 415      20.445   0.033 -21.542  1.00  1.18           H  
ATOM   6270  HB  ILE A 415      20.663   2.393 -20.795  1.00  1.18           H  
ATOM   6271 1HG1 ILE A 415      23.496   2.144 -21.755  1.00  1.18           H  
ATOM   6272 2HG1 ILE A 415      22.234   3.012 -22.634  1.00  1.18           H  
ATOM   6273 1HG2 ILE A 415      22.329   1.928 -19.011  1.00  1.18           H  
ATOM   6274 2HG2 ILE A 415      21.294   0.512 -19.292  1.00  1.18           H  
ATOM   6275 3HG2 ILE A 415      22.951   0.552 -19.934  1.00  1.18           H  
ATOM   6276 1HD1 ILE A 415      23.634   4.503 -21.342  1.00  1.18           H  
ATOM   6277 2HD1 ILE A 415      21.971   4.520 -20.720  1.00  1.18           H  
ATOM   6278 3HD1 ILE A 415      23.246   3.621 -19.862  1.00  1.18           H  
ATOM   6279  N   GLN A 416      20.739   0.813 -24.473  1.00  1.10           N  
ATOM   6280  CA  GLN A 416      20.038   1.306 -25.670  1.00  1.10           C  
ATOM   6281  C   GLN A 416      18.761   0.517 -25.916  1.00  1.10           C  
ATOM   6282  O   GLN A 416      18.656  -0.644 -25.506  1.00  1.10           O  
ATOM   6283  CB  GLN A 416      20.934   1.255 -26.921  1.00  1.10           C  
ATOM   6284  CG  GLN A 416      22.083   2.220 -26.871  1.00  1.10           C  
ATOM   6285  CD  GLN A 416      23.003   2.177 -28.082  1.00  1.10           C  
ATOM   6286  OE1 GLN A 416      23.509   1.130 -28.479  1.00  1.10           O  
ATOM   6287  NE2 GLN A 416      23.228   3.331 -28.681  1.00  1.10           N  
ATOM   6288  H   GLN A 416      21.463   0.098 -24.581  1.00  1.10           H  
ATOM   6289  HA  GLN A 416      19.767   2.338 -25.495  1.00  1.10           H  
ATOM   6290 1HB  GLN A 416      21.351   0.253 -27.031  1.00  1.10           H  
ATOM   6291 2HB  GLN A 416      20.340   1.466 -27.809  1.00  1.10           H  
ATOM   6292 1HG  GLN A 416      21.673   3.227 -26.787  1.00  1.10           H  
ATOM   6293 2HG  GLN A 416      22.663   1.994 -26.004  1.00  1.10           H  
ATOM   6294 1HE2 GLN A 416      23.826   3.361 -29.479  1.00  1.10           H  
ATOM   6295 2HE2 GLN A 416      22.793   4.160 -28.328  1.00  1.10           H  
ATOM   6296  N   VAL A 417      17.754   1.120 -26.547  1.00  1.07           N  
ATOM   6297  CA  VAL A 417      16.583   0.274 -26.834  1.00  1.07           C  
ATOM   6298  C   VAL A 417      15.801   0.661 -28.087  1.00  1.07           C  
ATOM   6299  O   VAL A 417      15.565   1.843 -28.360  1.00  1.07           O  
ATOM   6300  CB  VAL A 417      15.587   0.341 -25.650  1.00  1.07           C  
ATOM   6301  CG1 VAL A 417      15.016   1.706 -25.593  1.00  1.07           C  
ATOM   6302  CG2 VAL A 417      14.486  -0.664 -25.749  1.00  1.07           C  
ATOM   6303  H   VAL A 417      17.840   2.102 -26.817  1.00  1.07           H  
ATOM   6304  HA  VAL A 417      16.924  -0.753 -26.957  1.00  1.07           H  
ATOM   6305  HB  VAL A 417      16.129   0.167 -24.731  1.00  1.07           H  
ATOM   6306 1HG1 VAL A 417      14.323   1.791 -24.766  1.00  1.07           H  
ATOM   6307 2HG1 VAL A 417      15.818   2.406 -25.476  1.00  1.07           H  
ATOM   6308 3HG1 VAL A 417      14.481   1.896 -26.518  1.00  1.07           H  
ATOM   6309 1HG2 VAL A 417      13.848  -0.554 -24.879  1.00  1.07           H  
ATOM   6310 2HG2 VAL A 417      13.901  -0.502 -26.623  1.00  1.07           H  
ATOM   6311 3HG2 VAL A 417      14.905  -1.668 -25.769  1.00  1.07           H  
ATOM   6312  N   ASP A 418      15.294  -0.348 -28.787  1.00  1.07           N  
ATOM   6313  CA  ASP A 418      14.345  -0.090 -29.850  1.00  1.07           C  
ATOM   6314  C   ASP A 418      12.978  -0.114 -29.198  1.00  1.07           C  
ATOM   6315  O   ASP A 418      12.492  -1.177 -28.793  1.00  1.07           O  
ATOM   6316  CB  ASP A 418      14.431  -1.075 -31.007  1.00  1.07           C  
ATOM   6317  CG  ASP A 418      13.469  -0.673 -32.162  1.00  1.07           C  
ATOM   6318  OD1 ASP A 418      12.521   0.080 -31.924  1.00  1.07           O  
ATOM   6319  OD2 ASP A 418      13.696  -1.103 -33.277  1.00  1.07           O  
ATOM   6320  H   ASP A 418      15.544  -1.297 -28.550  1.00  1.07           H  
ATOM   6321  HA  ASP A 418      14.519   0.898 -30.249  1.00  1.07           H  
ATOM   6322 1HB  ASP A 418      15.452  -1.102 -31.393  1.00  1.07           H  
ATOM   6323 2HB  ASP A 418      14.176  -2.077 -30.662  1.00  1.07           H  
ATOM   6324  N   VAL A 419      12.392   1.064 -29.041  1.00  1.08           N  
ATOM   6325  CA  VAL A 419      11.155   1.215 -28.309  1.00  1.08           C  
ATOM   6326  C   VAL A 419      10.001   0.498 -28.982  1.00  1.08           C  
ATOM   6327  O   VAL A 419       9.026   0.171 -28.319  1.00  1.08           O  
ATOM   6328  CB  VAL A 419      10.820   2.702 -28.127  1.00  1.08           C  
ATOM   6329  CG1 VAL A 419      11.917   3.340 -27.360  1.00  1.08           C  
ATOM   6330  CG2 VAL A 419      10.659   3.374 -29.433  1.00  1.08           C  
ATOM   6331  H   VAL A 419      12.843   1.879 -29.429  1.00  1.08           H  
ATOM   6332  HA  VAL A 419      11.307   0.800 -27.322  1.00  1.08           H  
ATOM   6333  HB  VAL A 419       9.901   2.799 -27.548  1.00  1.08           H  
ATOM   6334 1HG1 VAL A 419      11.689   4.402 -27.207  1.00  1.08           H  
ATOM   6335 2HG1 VAL A 419      12.025   2.850 -26.407  1.00  1.08           H  
ATOM   6336 3HG1 VAL A 419      12.841   3.240 -27.929  1.00  1.08           H  
ATOM   6337 1HG2 VAL A 419      10.435   4.429 -29.257  1.00  1.08           H  
ATOM   6338 2HG2 VAL A 419      11.574   3.290 -30.006  1.00  1.08           H  
ATOM   6339 3HG2 VAL A 419       9.841   2.918 -29.981  1.00  1.08           H  
ATOM   6340  N   GLY A 420      10.122   0.221 -30.282  1.00  1.10           N  
ATOM   6341  CA  GLY A 420       9.086  -0.486 -31.018  1.00  1.10           C  
ATOM   6342  C   GLY A 420       8.729  -1.793 -30.301  1.00  1.10           C  
ATOM   6343  O   GLY A 420       7.687  -1.883 -29.641  1.00  1.10           O  
ATOM   6344  H   GLY A 420      10.992   0.463 -30.778  1.00  1.10           H  
ATOM   6345 1HA  GLY A 420       8.203   0.149 -31.089  1.00  1.10           H  
ATOM   6346 2HA  GLY A 420       9.421  -0.673 -32.038  1.00  1.10           H  
ATOM   6347  N   PRO A 421       9.552  -2.847 -30.461  1.00  1.11           N  
ATOM   6348  CA  PRO A 421       9.382  -4.121 -29.806  1.00  1.11           C  
ATOM   6349  C   PRO A 421       9.467  -4.030 -28.283  1.00  1.11           C  
ATOM   6350  O   PRO A 421       8.819  -4.819 -27.604  1.00  1.11           O  
ATOM   6351  CB  PRO A 421      10.551  -4.941 -30.388  1.00  1.11           C  
ATOM   6352  CG  PRO A 421      11.539  -3.922 -30.889  1.00  1.11           C  
ATOM   6353  CD  PRO A 421      10.704  -2.768 -31.352  1.00  1.11           C  
ATOM   6354  HA  PRO A 421       8.426  -4.553 -30.114  1.00  1.11           H  
ATOM   6355 1HB  PRO A 421      10.976  -5.588 -29.601  1.00  1.11           H  
ATOM   6356 2HB  PRO A 421      10.182  -5.607 -31.182  1.00  1.11           H  
ATOM   6357 1HG  PRO A 421      12.224  -3.627 -30.077  1.00  1.11           H  
ATOM   6358 2HG  PRO A 421      12.163  -4.342 -31.693  1.00  1.11           H  
ATOM   6359 1HD  PRO A 421      11.267  -1.880 -31.180  1.00  1.11           H  
ATOM   6360 2HD  PRO A 421      10.405  -2.879 -32.404  1.00  1.11           H  
ATOM   6361  N   TYR A 422      10.154  -3.030 -27.713  1.00  1.11           N  
ATOM   6362  CA  TYR A 422      10.179  -2.952 -26.251  1.00  1.11           C  
ATOM   6363  C   TYR A 422       8.772  -2.721 -25.725  1.00  1.11           C  
ATOM   6364  O   TYR A 422       8.301  -3.417 -24.819  1.00  1.11           O  
ATOM   6365  CB  TYR A 422      11.079  -1.838 -25.761  1.00  1.11           C  
ATOM   6366  CG  TYR A 422      11.173  -1.708 -24.244  1.00  1.11           C  
ATOM   6367  CD1 TYR A 422      12.047  -2.522 -23.519  1.00  1.11           C  
ATOM   6368  CD2 TYR A 422      10.379  -0.790 -23.578  1.00  1.11           C  
ATOM   6369  CE1 TYR A 422      12.134  -2.399 -22.137  1.00  1.11           C  
ATOM   6370  CE2 TYR A 422      10.462  -0.673 -22.198  1.00  1.11           C  
ATOM   6371  CZ  TYR A 422      11.338  -1.469 -21.480  1.00  1.11           C  
ATOM   6372  OH  TYR A 422      11.417  -1.330 -20.111  1.00  1.11           O  
ATOM   6373  H   TYR A 422      10.709  -2.357 -28.250  1.00  1.11           H  
ATOM   6374  HA  TYR A 422      10.534  -3.905 -25.854  1.00  1.11           H  
ATOM   6375 1HB  TYR A 422      12.068  -1.987 -26.165  1.00  1.11           H  
ATOM   6376 2HB  TYR A 422      10.703  -0.911 -26.141  1.00  1.11           H  
ATOM   6377  HD1 TYR A 422      12.670  -3.250 -24.042  1.00  1.11           H  
ATOM   6378  HD2 TYR A 422       9.690  -0.157 -24.140  1.00  1.11           H  
ATOM   6379  HE1 TYR A 422      12.824  -3.028 -21.570  1.00  1.11           H  
ATOM   6380  HE2 TYR A 422       9.836   0.052 -21.675  1.00  1.11           H  
ATOM   6381  HH  TYR A 422      11.895  -2.092 -19.719  1.00  1.11           H  
ATOM   6382  N   LEU A 423       8.099  -1.711 -26.288  1.00  1.10           N  
ATOM   6383  CA  LEU A 423       6.760  -1.375 -25.863  1.00  1.10           C  
ATOM   6384  C   LEU A 423       5.821  -2.535 -26.168  1.00  1.10           C  
ATOM   6385  O   LEU A 423       4.907  -2.825 -25.392  1.00  1.10           O  
ATOM   6386  CB  LEU A 423       6.312  -0.070 -26.532  1.00  1.10           C  
ATOM   6387  CG  LEU A 423       7.073   1.198 -26.041  1.00  1.10           C  
ATOM   6388  CD1 LEU A 423       6.679   2.427 -26.881  1.00  1.10           C  
ATOM   6389  CD2 LEU A 423       6.751   1.410 -24.602  1.00  1.10           C  
ATOM   6390  H   LEU A 423       8.521  -1.159 -27.036  1.00  1.10           H  
ATOM   6391  HA  LEU A 423       6.774  -1.209 -24.791  1.00  1.10           H  
ATOM   6392 1HB  LEU A 423       6.475  -0.161 -27.610  1.00  1.10           H  
ATOM   6393 2HB  LEU A 423       5.253   0.076 -26.349  1.00  1.10           H  
ATOM   6394  HG  LEU A 423       8.147   1.047 -26.151  1.00  1.10           H  
ATOM   6395 1HD1 LEU A 423       7.225   3.302 -26.523  1.00  1.10           H  
ATOM   6396 2HD1 LEU A 423       6.933   2.243 -27.928  1.00  1.10           H  
ATOM   6397 3HD1 LEU A 423       5.610   2.606 -26.790  1.00  1.10           H  
ATOM   6398 1HD2 LEU A 423       7.272   2.279 -24.239  1.00  1.10           H  
ATOM   6399 2HD2 LEU A 423       5.680   1.563 -24.493  1.00  1.10           H  
ATOM   6400 3HD2 LEU A 423       7.055   0.535 -24.026  1.00  1.10           H  
ATOM   6401  N   ALA A 424       6.037  -3.236 -27.286  1.00  1.10           N  
ATOM   6402  CA  ALA A 424       5.182  -4.385 -27.552  1.00  1.10           C  
ATOM   6403  C   ALA A 424       5.344  -5.462 -26.466  1.00  1.10           C  
ATOM   6404  O   ALA A 424       4.347  -5.978 -25.954  1.00  1.10           O  
ATOM   6405  CB  ALA A 424       5.505  -4.971 -28.907  1.00  1.10           C  
ATOM   6406  H   ALA A 424       6.771  -2.961 -27.945  1.00  1.10           H  
ATOM   6407  HA  ALA A 424       4.150  -4.048 -27.540  1.00  1.10           H  
ATOM   6408 1HB  ALA A 424       4.844  -5.815 -29.105  1.00  1.10           H  
ATOM   6409 2HB  ALA A 424       5.371  -4.209 -29.674  1.00  1.10           H  
ATOM   6410 3HB  ALA A 424       6.534  -5.312 -28.908  1.00  1.10           H  
ATOM   6411  N   GLU A 425       6.594  -5.752 -26.063  1.00  1.12           N  
ATOM   6412  CA  GLU A 425       6.861  -6.769 -25.035  1.00  1.12           C  
ATOM   6413  C   GLU A 425       6.230  -6.349 -23.717  1.00  1.12           C  
ATOM   6414  O   GLU A 425       5.633  -7.161 -22.993  1.00  1.12           O  
ATOM   6415  CB  GLU A 425       8.373  -6.981 -24.877  1.00  1.12           C  
ATOM   6416  CG  GLU A 425       9.035  -7.700 -26.070  1.00  1.12           C  
ATOM   6417  CD  GLU A 425      10.550  -7.726 -26.008  1.00  1.12           C  
ATOM   6418  OE1 GLU A 425      11.109  -7.119 -25.123  1.00  1.12           O  
ATOM   6419  OE2 GLU A 425      11.145  -8.352 -26.859  1.00  1.12           O  
ATOM   6420  H   GLU A 425       7.383  -5.285 -26.510  1.00  1.12           H  
ATOM   6421  HA  GLU A 425       6.406  -7.708 -25.351  1.00  1.12           H  
ATOM   6422 1HB  GLU A 425       8.862  -6.013 -24.760  1.00  1.12           H  
ATOM   6423 2HB  GLU A 425       8.567  -7.560 -23.974  1.00  1.12           H  
ATOM   6424 1HG  GLU A 425       8.672  -8.727 -26.091  1.00  1.12           H  
ATOM   6425 2HG  GLU A 425       8.717  -7.225 -26.992  1.00  1.12           H  
ATOM   6426  N   PHE A 426       6.315  -5.056 -23.429  1.00  1.15           N  
ATOM   6427  CA  PHE A 426       5.665  -4.511 -22.261  1.00  1.15           C  
ATOM   6428  C   PHE A 426       4.183  -4.785 -22.280  1.00  1.15           C  
ATOM   6429  O   PHE A 426       3.659  -5.368 -21.337  1.00  1.15           O  
ATOM   6430  CB  PHE A 426       5.930  -3.013 -22.187  1.00  1.15           C  
ATOM   6431  CG  PHE A 426       4.980  -2.251 -21.363  1.00  1.15           C  
ATOM   6432  CD1 PHE A 426       4.986  -2.222 -19.997  1.00  1.15           C  
ATOM   6433  CD2 PHE A 426       4.023  -1.511 -22.048  1.00  1.15           C  
ATOM   6434  CE1 PHE A 426       4.030  -1.462 -19.336  1.00  1.15           C  
ATOM   6435  CE2 PHE A 426       3.097  -0.770 -21.398  1.00  1.15           C  
ATOM   6436  CZ  PHE A 426       3.099  -0.745 -20.046  1.00  1.15           C  
ATOM   6437  H   PHE A 426       6.853  -4.439 -24.042  1.00  1.15           H  
ATOM   6438  HA  PHE A 426       6.092  -4.984 -21.378  1.00  1.15           H  
ATOM   6439 1HB  PHE A 426       6.933  -2.841 -21.802  1.00  1.15           H  
ATOM   6440 2HB  PHE A 426       5.908  -2.607 -23.172  1.00  1.15           H  
ATOM   6441  HD1 PHE A 426       5.728  -2.795 -19.446  1.00  1.15           H  
ATOM   6442  HD2 PHE A 426       4.033  -1.536 -23.141  1.00  1.15           H  
ATOM   6443  HE1 PHE A 426       4.008  -1.425 -18.256  1.00  1.15           H  
ATOM   6444  HE2 PHE A 426       2.356  -0.198 -21.953  1.00  1.15           H  
ATOM   6445  HZ  PHE A 426       2.357  -0.154 -19.532  1.00  1.15           H  
ATOM   6446  N   ARG A 427       3.507  -4.441 -23.371  1.00  1.23           N  
ATOM   6447  CA  ARG A 427       2.068  -4.633 -23.416  1.00  1.23           C  
ATOM   6448  C   ARG A 427       1.685  -6.110 -23.307  1.00  1.23           C  
ATOM   6449  O   ARG A 427       0.764  -6.469 -22.569  1.00  1.23           O  
ATOM   6450  CB  ARG A 427       1.501  -4.056 -24.700  1.00  1.23           C  
ATOM   6451  CG  ARG A 427       1.515  -2.530 -24.790  1.00  1.23           C  
ATOM   6452  CD  ARG A 427       0.680  -2.038 -25.921  1.00  1.23           C  
ATOM   6453  NE  ARG A 427       1.165  -2.508 -27.225  1.00  1.23           N  
ATOM   6454  CZ  ARG A 427       2.087  -1.888 -28.000  1.00  1.23           C  
ATOM   6455  NH1 ARG A 427       2.642  -0.761 -27.619  1.00  1.23           N  
ATOM   6456  NH2 ARG A 427       2.429  -2.423 -29.162  1.00  1.23           N  
ATOM   6457  H   ARG A 427       3.992  -3.996 -24.152  1.00  1.23           H  
ATOM   6458  HA  ARG A 427       1.631  -4.092 -22.580  1.00  1.23           H  
ATOM   6459 1HB  ARG A 427       2.080  -4.438 -25.545  1.00  1.23           H  
ATOM   6460 2HB  ARG A 427       0.475  -4.391 -24.826  1.00  1.23           H  
ATOM   6461 1HG  ARG A 427       1.132  -2.107 -23.862  1.00  1.23           H  
ATOM   6462 2HG  ARG A 427       2.533  -2.188 -24.948  1.00  1.23           H  
ATOM   6463 1HD  ARG A 427      -0.343  -2.387 -25.792  1.00  1.23           H  
ATOM   6464 2HD  ARG A 427       0.692  -0.948 -25.927  1.00  1.23           H  
ATOM   6465  HE  ARG A 427       0.775  -3.372 -27.574  1.00  1.23           H  
ATOM   6466 1HH1 ARG A 427       2.389  -0.345 -26.735  1.00  1.23           H  
ATOM   6467 2HH1 ARG A 427       3.315  -0.313 -28.224  1.00  1.23           H  
ATOM   6468 1HH2 ARG A 427       2.002  -3.289 -29.464  1.00  1.23           H  
ATOM   6469 2HH2 ARG A 427       3.115  -1.965 -29.746  1.00  1.23           H  
ATOM   6470  N   GLU A 428       2.440  -6.983 -23.983  1.00  1.37           N  
ATOM   6471  CA  GLU A 428       2.173  -8.422 -23.968  1.00  1.37           C  
ATOM   6472  C   GLU A 428       2.336  -9.030 -22.577  1.00  1.37           C  
ATOM   6473  O   GLU A 428       1.691 -10.028 -22.248  1.00  1.37           O  
ATOM   6474  CB  GLU A 428       3.065  -9.160 -24.976  1.00  1.37           C  
ATOM   6475  CG  GLU A 428       2.714  -8.891 -26.457  1.00  1.37           C  
ATOM   6476  CD  GLU A 428       3.614  -9.619 -27.443  1.00  1.37           C  
ATOM   6477  OE1 GLU A 428       4.544 -10.265 -27.020  1.00  1.37           O  
ATOM   6478  OE2 GLU A 428       3.361  -9.526 -28.623  1.00  1.37           O  
ATOM   6479  H   GLU A 428       3.204  -6.631 -24.562  1.00  1.37           H  
ATOM   6480  HA  GLU A 428       1.138  -8.572 -24.272  1.00  1.37           H  
ATOM   6481 1HB  GLU A 428       4.103  -8.854 -24.822  1.00  1.37           H  
ATOM   6482 2HB  GLU A 428       3.009 -10.233 -24.799  1.00  1.37           H  
ATOM   6483 1HG  GLU A 428       1.685  -9.202 -26.631  1.00  1.37           H  
ATOM   6484 2HG  GLU A 428       2.769  -7.823 -26.643  1.00  1.37           H  
ATOM   6485  N   SER A 429       3.184  -8.416 -21.755  1.00  1.58           N  
ATOM   6486  CA  SER A 429       3.460  -8.887 -20.411  1.00  1.58           C  
ATOM   6487  C   SER A 429       2.451  -8.395 -19.380  1.00  1.58           C  
ATOM   6488  O   SER A 429       2.556  -8.749 -18.201  1.00  1.58           O  
ATOM   6489  CB  SER A 429       4.814  -8.396 -19.973  1.00  1.58           C  
ATOM   6490  OG  SER A 429       5.817  -8.879 -20.821  1.00  1.58           O  
ATOM   6491  H   SER A 429       3.710  -7.610 -22.098  1.00  1.58           H  
ATOM   6492  HA  SER A 429       3.447  -9.976 -20.420  1.00  1.58           H  
ATOM   6493 1HB  SER A 429       4.821  -7.304 -19.982  1.00  1.58           H  
ATOM   6494 2HB  SER A 429       5.005  -8.717 -18.953  1.00  1.58           H  
ATOM   6495  HG  SER A 429       5.667  -8.422 -21.693  1.00  1.58           H  
ATOM   6496  N   LEU A 430       1.504  -7.549 -19.774  1.00  1.90           N  
ATOM   6497  CA  LEU A 430       0.609  -7.026 -18.766  1.00  1.90           C  
ATOM   6498  C   LEU A 430      -0.559  -7.988 -18.569  1.00  1.90           C  
ATOM   6499  O   LEU A 430      -0.926  -8.711 -19.492  1.00  1.90           O  
ATOM   6500  CB  LEU A 430       0.049  -5.670 -19.181  1.00  1.90           C  
ATOM   6501  CG  LEU A 430       1.075  -4.636 -19.494  1.00  1.90           C  
ATOM   6502  CD1 LEU A 430       0.381  -3.338 -19.825  1.00  1.90           C  
ATOM   6503  CD2 LEU A 430       2.065  -4.543 -18.380  1.00  1.90           C  
ATOM   6504  H   LEU A 430       1.405  -7.266 -20.753  1.00  1.90           H  
ATOM   6505  HA  LEU A 430       1.181  -6.894 -17.858  1.00  1.90           H  
ATOM   6506 1HB  LEU A 430      -0.558  -5.813 -20.076  1.00  1.90           H  
ATOM   6507 2HB  LEU A 430      -0.594  -5.288 -18.388  1.00  1.90           H  
ATOM   6508  HG  LEU A 430       1.588  -4.933 -20.373  1.00  1.90           H  
ATOM   6509 1HD1 LEU A 430       1.107  -2.600 -20.096  1.00  1.90           H  
ATOM   6510 2HD1 LEU A 430      -0.298  -3.496 -20.660  1.00  1.90           H  
ATOM   6511 3HD1 LEU A 430      -0.178  -2.989 -18.966  1.00  1.90           H  
ATOM   6512 1HD2 LEU A 430       2.820  -3.821 -18.630  1.00  1.90           H  
ATOM   6513 2HD2 LEU A 430       1.573  -4.257 -17.503  1.00  1.90           H  
ATOM   6514 3HD2 LEU A 430       2.531  -5.516 -18.236  1.00  1.90           H  
ATOM   6515  N   PRO A 431      -1.123  -8.084 -17.364  1.00  2.31           N  
ATOM   6516  CA  PRO A 431      -2.384  -8.741 -17.102  1.00  2.31           C  
ATOM   6517  C   PRO A 431      -3.470  -8.093 -17.942  1.00  2.31           C  
ATOM   6518  O   PRO A 431      -3.483  -6.863 -18.074  1.00  2.31           O  
ATOM   6519  CB  PRO A 431      -2.585  -8.482 -15.610  1.00  2.31           C  
ATOM   6520  CG  PRO A 431      -1.187  -8.307 -15.072  1.00  2.31           C  
ATOM   6521  CD  PRO A 431      -0.414  -7.626 -16.169  1.00  2.31           C  
ATOM   6522  HA  PRO A 431      -2.297  -9.815 -17.327  1.00  2.31           H  
ATOM   6523 1HB  PRO A 431      -3.215  -7.595 -15.466  1.00  2.31           H  
ATOM   6524 2HB  PRO A 431      -3.118  -9.329 -15.151  1.00  2.31           H  
ATOM   6525 1HG  PRO A 431      -1.216  -7.711 -14.162  1.00  2.31           H  
ATOM   6526 2HG  PRO A 431      -0.762  -9.284 -14.793  1.00  2.31           H  
ATOM   6527 1HD  PRO A 431      -0.458  -6.542 -16.077  1.00  2.31           H  
ATOM   6528 2HD  PRO A 431       0.617  -8.020 -16.140  1.00  2.31           H  
ATOM   6529  N   VAL A 432      -4.380  -8.903 -18.463  1.00  2.78           N  
ATOM   6530  CA  VAL A 432      -5.484  -8.421 -19.281  1.00  2.78           C  
ATOM   6531  C   VAL A 432      -6.782  -9.066 -18.824  1.00  2.78           C  
ATOM   6532  O   VAL A 432      -7.869  -8.643 -19.219  1.00  2.78           O  
ATOM   6533  OXT VAL A 432      -6.728 -10.117 -18.188  1.00  2.78           O  
ATOM   6534  CB  VAL A 432      -5.246  -8.741 -20.777  1.00  2.78           C  
ATOM   6535  CG1 VAL A 432      -6.429  -8.251 -21.600  1.00  2.78           C  
ATOM   6536  CG2 VAL A 432      -3.944  -8.078 -21.264  1.00  2.78           C  
ATOM   6537  H   VAL A 432      -4.294  -9.897 -18.303  1.00  2.78           H  
ATOM   6538  HA  VAL A 432      -5.567  -7.341 -19.161  1.00  2.78           H  
ATOM   6539  HB  VAL A 432      -5.176  -9.820 -20.907  1.00  2.78           H  
ATOM   6540 1HG1 VAL A 432      -6.266  -8.492 -22.651  1.00  2.78           H  
ATOM   6541 2HG1 VAL A 432      -7.341  -8.737 -21.255  1.00  2.78           H  
ATOM   6542 3HG1 VAL A 432      -6.529  -7.171 -21.488  1.00  2.78           H  
ATOM   6543 1HG2 VAL A 432      -3.789  -8.311 -22.315  1.00  2.78           H  
ATOM   6544 2HG2 VAL A 432      -4.015  -6.997 -21.139  1.00  2.78           H  
ATOM   6545 3HG2 VAL A 432      -3.098  -8.447 -20.696  1.00  2.78           H  
TER    6546
ENDMDL

