REMARK ID 639219 DOMAINID 632840 MODEL 1 6H5Y
MODEL     1
SSBOND     CYS A  129    CYS A  536                                       2.04  
ATOM      1  N   MET A   1     -40.791 -31.509 -20.023  1.00  0.00           N  
ATOM      2  CA  MET A   1     -39.690 -30.576 -20.243  1.00  0.00           C  
ATOM      3  C   MET A   1     -38.327 -31.201 -19.958  1.00  0.00           C  
ATOM      4  O   MET A   1     -37.560 -31.519 -20.882  1.00  0.00           O  
ATOM      5  CB  MET A   1     -39.882 -29.320 -19.394  1.00  0.00           C  
ATOM      6  CG  MET A   1     -38.798 -28.262 -19.581  1.00  0.00           C  
ATOM      7  SD  MET A   1     -39.019 -26.854 -18.497  1.00  0.00           S  
ATOM      8  CE  MET A   1     -38.555 -27.603 -16.961  1.00  0.00           C  
ATOM      9 1H   MET A   1     -41.565 -31.227 -20.608  1.00  0.00           H  
ATOM     10 2H   MET A   1     -40.518 -32.449 -20.270  1.00  0.00           H  
ATOM     11 3H   MET A   1     -41.070 -31.488 -19.050  1.00  0.00           H  
ATOM     12  HA  MET A   1     -39.700 -30.285 -21.293  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -40.838 -28.862 -19.641  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -39.914 -29.587 -18.339  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -37.818 -28.695 -19.383  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -38.811 -27.910 -20.611  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -38.623 -26.871 -16.158  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -39.215 -28.444 -16.747  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -37.538 -27.957 -17.044  1.00  0.00           H  
ATOM     20  N   PHE A   2     -38.027 -31.405 -18.677  1.00  0.00           N  
ATOM     21  CA  PHE A   2     -36.725 -31.931 -18.301  1.00  0.00           C  
ATOM     22  C   PHE A   2     -36.465 -33.283 -18.916  1.00  0.00           C  
ATOM     23  O   PHE A   2     -35.354 -33.532 -19.378  1.00  0.00           O  
ATOM     24  CB  PHE A   2     -36.568 -32.046 -16.797  1.00  0.00           C  
ATOM     25  CG  PHE A   2     -36.256 -30.757 -16.110  1.00  0.00           C  
ATOM     26  CD1 PHE A   2     -36.992 -30.332 -15.025  1.00  0.00           C  
ATOM     27  CD2 PHE A   2     -35.216 -29.964 -16.561  1.00  0.00           C  
ATOM     28  CE1 PHE A   2     -36.685 -29.145 -14.389  1.00  0.00           C  
ATOM     29  CE2 PHE A   2     -34.907 -28.777 -15.935  1.00  0.00           C  
ATOM     30  CZ  PHE A   2     -35.638 -28.366 -14.845  1.00  0.00           C  
ATOM     31  H   PHE A   2     -38.684 -31.181 -17.944  1.00  0.00           H  
ATOM     32  HA  PHE A   2     -35.963 -31.241 -18.666  1.00  0.00           H  
ATOM     33 1HB  PHE A   2     -37.491 -32.447 -16.371  1.00  0.00           H  
ATOM     34 2HB  PHE A   2     -35.790 -32.754 -16.580  1.00  0.00           H  
ATOM     35  HD1 PHE A   2     -37.816 -30.950 -14.662  1.00  0.00           H  
ATOM     36  HD2 PHE A   2     -34.630 -30.292 -17.419  1.00  0.00           H  
ATOM     37  HE1 PHE A   2     -37.270 -28.825 -13.522  1.00  0.00           H  
ATOM     38  HE2 PHE A   2     -34.079 -28.170 -16.300  1.00  0.00           H  
ATOM     39  HZ  PHE A   2     -35.395 -27.431 -14.345  1.00  0.00           H  
ATOM     40  N   LEU A   3     -37.484 -34.135 -18.999  1.00  0.00           N  
ATOM     41  CA  LEU A   3     -37.285 -35.452 -19.596  1.00  0.00           C  
ATOM     42  C   LEU A   3     -36.659 -35.391 -20.987  1.00  0.00           C  
ATOM     43  O   LEU A   3     -35.942 -36.312 -21.381  1.00  0.00           O  
ATOM     44  CB  LEU A   3     -38.580 -36.230 -19.720  1.00  0.00           C  
ATOM     45  CG  LEU A   3     -38.388 -37.620 -20.223  1.00  0.00           C  
ATOM     46  CD1 LEU A   3     -37.516 -38.354 -19.213  1.00  0.00           C  
ATOM     47  CD2 LEU A   3     -39.731 -38.292 -20.408  1.00  0.00           C  
ATOM     48  H   LEU A   3     -38.402 -33.895 -18.599  1.00  0.00           H  
ATOM     49  HA  LEU A   3     -36.619 -36.011 -18.942  1.00  0.00           H  
ATOM     50 1HB  LEU A   3     -39.007 -36.318 -18.744  1.00  0.00           H  
ATOM     51 2HB  LEU A   3     -39.272 -35.699 -20.372  1.00  0.00           H  
ATOM     52  HG  LEU A   3     -37.860 -37.599 -21.181  1.00  0.00           H  
ATOM     53 1HD1 LEU A   3     -37.354 -39.332 -19.549  1.00  0.00           H  
ATOM     54 2HD1 LEU A   3     -36.563 -37.850 -19.105  1.00  0.00           H  
ATOM     55 3HD1 LEU A   3     -38.016 -38.381 -18.244  1.00  0.00           H  
ATOM     56 1HD2 LEU A   3     -39.574 -39.304 -20.769  1.00  0.00           H  
ATOM     57 2HD2 LEU A   3     -40.254 -38.320 -19.454  1.00  0.00           H  
ATOM     58 3HD2 LEU A   3     -40.324 -37.733 -21.135  1.00  0.00           H  
ATOM     59  N   ILE A   4     -36.961 -34.347 -21.766  1.00  0.00           N  
ATOM     60  CA  ILE A   4     -36.417 -34.262 -23.106  1.00  0.00           C  
ATOM     61  C   ILE A   4     -34.931 -33.960 -23.002  1.00  0.00           C  
ATOM     62  O   ILE A   4     -34.089 -34.538 -23.697  1.00  0.00           O  
ATOM     63  CB  ILE A   4     -37.139 -33.211 -23.937  1.00  0.00           C  
ATOM     64  CG1 ILE A   4     -38.595 -33.620 -24.055  1.00  0.00           C  
ATOM     65  CG2 ILE A   4     -36.489 -33.092 -25.290  1.00  0.00           C  
ATOM     66  CD1 ILE A   4     -38.771 -35.003 -24.663  1.00  0.00           C  
ATOM     67  H   ILE A   4     -37.510 -33.572 -21.406  1.00  0.00           H  
ATOM     68  HA  ILE A   4     -36.561 -35.213 -23.600  1.00  0.00           H  
ATOM     69  HB  ILE A   4     -37.100 -32.248 -23.424  1.00  0.00           H  
ATOM     70 1HG1 ILE A   4     -39.042 -33.615 -23.061  1.00  0.00           H  
ATOM     71 2HG1 ILE A   4     -39.121 -32.897 -24.679  1.00  0.00           H  
ATOM     72 1HG2 ILE A   4     -37.012 -32.342 -25.881  1.00  0.00           H  
ATOM     73 2HG2 ILE A   4     -35.450 -32.796 -25.163  1.00  0.00           H  
ATOM     74 3HG2 ILE A   4     -36.541 -34.051 -25.788  1.00  0.00           H  
ATOM     75 1HD1 ILE A   4     -39.836 -35.242 -24.718  1.00  0.00           H  
ATOM     76 2HD1 ILE A   4     -38.343 -35.021 -25.665  1.00  0.00           H  
ATOM     77 3HD1 ILE A   4     -38.267 -35.742 -24.040  1.00  0.00           H  
ATOM     78  N   ASN A   5     -34.580 -33.069 -22.093  1.00  0.00           N  
ATOM     79  CA  ASN A   5     -33.164 -32.793 -21.926  1.00  0.00           C  
ATOM     80  C   ASN A   5     -32.443 -34.031 -21.362  1.00  0.00           C  
ATOM     81  O   ASN A   5     -31.285 -34.304 -21.686  1.00  0.00           O  
ATOM     82  CB  ASN A   5     -32.965 -31.572 -21.069  1.00  0.00           C  
ATOM     83  CG  ASN A   5     -33.321 -30.316 -21.801  1.00  0.00           C  
ATOM     84  OD1 ASN A   5     -33.266 -30.271 -23.039  1.00  0.00           O  
ATOM     85  ND2 ASN A   5     -33.693 -29.294 -21.071  1.00  0.00           N  
ATOM     86  H   ASN A   5     -35.301 -32.608 -21.530  1.00  0.00           H  
ATOM     87  HA  ASN A   5     -32.736 -32.592 -22.906  1.00  0.00           H  
ATOM     88 1HB  ASN A   5     -33.548 -31.652 -20.145  1.00  0.00           H  
ATOM     89 2HB  ASN A   5     -31.931 -31.520 -20.812  1.00  0.00           H  
ATOM     90 1HD2 ASN A   5     -33.949 -28.432 -21.510  1.00  0.00           H  
ATOM     91 2HD2 ASN A   5     -33.724 -29.377 -20.076  1.00  0.00           H  
ATOM     92  N   VAL A   6     -33.142 -34.840 -20.566  1.00  0.00           N  
ATOM     93  CA  VAL A   6     -32.525 -36.055 -20.039  1.00  0.00           C  
ATOM     94  C   VAL A   6     -32.221 -37.067 -21.133  1.00  0.00           C  
ATOM     95  O   VAL A   6     -31.073 -37.494 -21.298  1.00  0.00           O  
ATOM     96  CB  VAL A   6     -33.467 -36.759 -19.051  1.00  0.00           C  
ATOM     97  CG1 VAL A   6     -32.923 -38.097 -18.676  1.00  0.00           C  
ATOM     98  CG2 VAL A   6     -33.632 -35.939 -17.835  1.00  0.00           C  
ATOM     99  H   VAL A   6     -34.090 -34.580 -20.297  1.00  0.00           H  
ATOM    100  HA  VAL A   6     -31.599 -35.781 -19.529  1.00  0.00           H  
ATOM    101  HB  VAL A   6     -34.418 -36.910 -19.521  1.00  0.00           H  
ATOM    102 1HG1 VAL A   6     -33.604 -38.543 -18.017  1.00  0.00           H  
ATOM    103 2HG1 VAL A   6     -32.813 -38.720 -19.558  1.00  0.00           H  
ATOM    104 3HG1 VAL A   6     -31.976 -37.986 -18.204  1.00  0.00           H  
ATOM    105 1HG2 VAL A   6     -34.306 -36.430 -17.153  1.00  0.00           H  
ATOM    106 2HG2 VAL A   6     -32.684 -35.813 -17.377  1.00  0.00           H  
ATOM    107 3HG2 VAL A   6     -34.031 -34.985 -18.092  1.00  0.00           H  
ATOM    108  N   VAL A   7     -33.246 -37.418 -21.910  1.00  0.00           N  
ATOM    109  CA  VAL A   7     -33.108 -38.418 -22.960  1.00  0.00           C  
ATOM    110  C   VAL A   7     -32.092 -38.042 -24.029  1.00  0.00           C  
ATOM    111  O   VAL A   7     -31.457 -38.922 -24.611  1.00  0.00           O  
ATOM    112  CB  VAL A   7     -34.482 -38.750 -23.583  1.00  0.00           C  
ATOM    113  CG1 VAL A   7     -35.015 -37.599 -24.343  1.00  0.00           C  
ATOM    114  CG2 VAL A   7     -34.335 -39.934 -24.511  1.00  0.00           C  
ATOM    115  H   VAL A   7     -34.160 -36.993 -21.747  1.00  0.00           H  
ATOM    116  HA  VAL A   7     -32.756 -39.333 -22.484  1.00  0.00           H  
ATOM    117  HB  VAL A   7     -35.189 -38.973 -22.781  1.00  0.00           H  
ATOM    118 1HG1 VAL A   7     -35.990 -37.838 -24.755  1.00  0.00           H  
ATOM    119 2HG1 VAL A   7     -35.096 -36.794 -23.671  1.00  0.00           H  
ATOM    120 3HG1 VAL A   7     -34.357 -37.340 -25.136  1.00  0.00           H  
ATOM    121 1HG2 VAL A   7     -35.303 -40.175 -24.945  1.00  0.00           H  
ATOM    122 2HG2 VAL A   7     -33.631 -39.679 -25.307  1.00  0.00           H  
ATOM    123 3HG2 VAL A   7     -33.961 -40.790 -23.953  1.00  0.00           H  
ATOM    124  N   PHE A   8     -31.897 -36.746 -24.268  1.00  0.00           N  
ATOM    125  CA  PHE A   8     -30.934 -36.330 -25.268  1.00  0.00           C  
ATOM    126  C   PHE A   8     -29.576 -35.881 -24.701  1.00  0.00           C  
ATOM    127  O   PHE A   8     -28.735 -35.379 -25.448  1.00  0.00           O  
ATOM    128  CB  PHE A   8     -31.559 -35.247 -26.124  1.00  0.00           C  
ATOM    129  CG  PHE A   8     -32.730 -35.761 -26.895  1.00  0.00           C  
ATOM    130  CD1 PHE A   8     -32.716 -37.052 -27.418  1.00  0.00           C  
ATOM    131  CD2 PHE A   8     -33.853 -34.985 -27.082  1.00  0.00           C  
ATOM    132  CE1 PHE A   8     -33.802 -37.547 -28.108  1.00  0.00           C  
ATOM    133  CE2 PHE A   8     -34.944 -35.479 -27.776  1.00  0.00           C  
ATOM    134  CZ  PHE A   8     -34.917 -36.760 -28.287  1.00  0.00           C  
ATOM    135  H   PHE A   8     -32.465 -36.041 -23.793  1.00  0.00           H  
ATOM    136  HA  PHE A   8     -30.743 -37.183 -25.919  1.00  0.00           H  
ATOM    137 1HB  PHE A   8     -31.900 -34.431 -25.484  1.00  0.00           H  
ATOM    138 2HB  PHE A   8     -30.823 -34.864 -26.820  1.00  0.00           H  
ATOM    139  HD1 PHE A   8     -31.836 -37.678 -27.267  1.00  0.00           H  
ATOM    140  HD2 PHE A   8     -33.873 -33.974 -26.671  1.00  0.00           H  
ATOM    141  HE1 PHE A   8     -33.778 -38.560 -28.508  1.00  0.00           H  
ATOM    142  HE2 PHE A   8     -35.826 -34.858 -27.920  1.00  0.00           H  
ATOM    143  HZ  PHE A   8     -35.777 -37.148 -28.830  1.00  0.00           H  
ATOM    144  N   GLY A   9     -29.335 -36.108 -23.402  1.00  0.00           N  
ATOM    145  CA  GLY A   9     -28.039 -35.790 -22.793  1.00  0.00           C  
ATOM    146  C   GLY A   9     -27.719 -34.309 -22.535  1.00  0.00           C  
ATOM    147  O   GLY A   9     -26.546 -33.933 -22.530  1.00  0.00           O  
ATOM    148  H   GLY A   9     -30.052 -36.533 -22.811  1.00  0.00           H  
ATOM    149 1HA  GLY A   9     -27.976 -36.326 -21.845  1.00  0.00           H  
ATOM    150 2HA  GLY A   9     -27.257 -36.209 -23.423  1.00  0.00           H  
ATOM    151  N   PHE A  10     -28.731 -33.463 -22.342  1.00  0.00           N  
ATOM    152  CA  PHE A  10     -28.488 -32.037 -22.123  1.00  0.00           C  
ATOM    153  C   PHE A  10     -28.720 -31.586 -20.678  1.00  0.00           C  
ATOM    154  O   PHE A  10     -28.782 -30.385 -20.408  1.00  0.00           O  
ATOM    155  CB  PHE A  10     -29.406 -31.201 -23.010  1.00  0.00           C  
ATOM    156  CG  PHE A  10     -29.255 -31.456 -24.459  1.00  0.00           C  
ATOM    157  CD1 PHE A  10     -30.345 -31.852 -25.212  1.00  0.00           C  
ATOM    158  CD2 PHE A  10     -28.027 -31.334 -25.079  1.00  0.00           C  
ATOM    159  CE1 PHE A  10     -30.215 -32.101 -26.559  1.00  0.00           C  
ATOM    160  CE2 PHE A  10     -27.892 -31.592 -26.425  1.00  0.00           C  
ATOM    161  CZ  PHE A  10     -28.990 -31.973 -27.166  1.00  0.00           C  
ATOM    162  H   PHE A  10     -29.686 -33.808 -22.332  1.00  0.00           H  
ATOM    163  HA  PHE A  10     -27.452 -31.821 -22.385  1.00  0.00           H  
ATOM    164 1HB  PHE A  10     -30.435 -31.407 -22.745  1.00  0.00           H  
ATOM    165 2HB  PHE A  10     -29.228 -30.144 -22.825  1.00  0.00           H  
ATOM    166  HD1 PHE A  10     -31.318 -31.959 -24.727  1.00  0.00           H  
ATOM    167  HD2 PHE A  10     -27.159 -31.037 -24.490  1.00  0.00           H  
ATOM    168  HE1 PHE A  10     -31.085 -32.405 -27.141  1.00  0.00           H  
ATOM    169  HE2 PHE A  10     -26.919 -31.497 -26.903  1.00  0.00           H  
ATOM    170  HZ  PHE A  10     -28.886 -32.176 -28.230  1.00  0.00           H  
ATOM    171  N   TRP A  11     -28.874 -32.529 -19.753  1.00  0.00           N  
ATOM    172  CA  TRP A  11     -29.191 -32.174 -18.369  1.00  0.00           C  
ATOM    173  C   TRP A  11     -28.922 -33.325 -17.379  1.00  0.00           C  
ATOM    174  O   TRP A  11     -28.429 -34.389 -17.751  1.00  0.00           O  
ATOM    175  CB  TRP A  11     -30.655 -31.666 -18.317  1.00  0.00           C  
ATOM    176  CG  TRP A  11     -31.100 -31.067 -17.037  1.00  0.00           C  
ATOM    177  CD1 TRP A  11     -30.726 -29.864 -16.529  1.00  0.00           C  
ATOM    178  CD2 TRP A  11     -32.038 -31.621 -16.101  1.00  0.00           C  
ATOM    179  NE1 TRP A  11     -31.337 -29.655 -15.334  1.00  0.00           N  
ATOM    180  CE2 TRP A  11     -32.144 -30.727 -15.061  1.00  0.00           C  
ATOM    181  CE3 TRP A  11     -32.772 -32.787 -16.069  1.00  0.00           C  
ATOM    182  CZ2 TRP A  11     -32.942 -30.968 -13.996  1.00  0.00           C  
ATOM    183  CZ3 TRP A  11     -33.583 -33.041 -14.986  1.00  0.00           C  
ATOM    184  CH2 TRP A  11     -33.668 -32.153 -13.968  1.00  0.00           C  
ATOM    185  H   TRP A  11     -28.794 -33.499 -20.022  1.00  0.00           H  
ATOM    186  HA  TRP A  11     -28.549 -31.342 -18.083  1.00  0.00           H  
ATOM    187 1HB  TRP A  11     -30.787 -30.896 -19.056  1.00  0.00           H  
ATOM    188 2HB  TRP A  11     -31.330 -32.489 -18.562  1.00  0.00           H  
ATOM    189  HD1 TRP A  11     -30.026 -29.177 -17.006  1.00  0.00           H  
ATOM    190  HE1 TRP A  11     -31.219 -28.842 -14.748  1.00  0.00           H  
ATOM    191  HE3 TRP A  11     -32.692 -33.492 -16.883  1.00  0.00           H  
ATOM    192  HZ2 TRP A  11     -32.999 -30.267 -13.204  1.00  0.00           H  
ATOM    193  HZ3 TRP A  11     -34.149 -33.970 -14.976  1.00  0.00           H  
ATOM    194  HH2 TRP A  11     -34.318 -32.374 -13.122  1.00  0.00           H  
ATOM    195  N   LEU A  12     -29.227 -33.083 -16.108  1.00  0.00           N  
ATOM    196  CA  LEU A  12     -29.082 -34.050 -15.026  1.00  0.00           C  
ATOM    197  C   LEU A  12     -29.908 -35.251 -15.398  1.00  0.00           C  
ATOM    198  O   LEU A  12     -30.962 -35.100 -15.997  1.00  0.00           O  
ATOM    199  CB  LEU A  12     -29.653 -33.447 -13.748  1.00  0.00           C  
ATOM    200  CG  LEU A  12     -28.930 -32.238 -13.228  1.00  0.00           C  
ATOM    201  CD1 LEU A  12     -29.750 -31.617 -12.113  1.00  0.00           C  
ATOM    202  CD2 LEU A  12     -27.535 -32.661 -12.761  1.00  0.00           C  
ATOM    203  H   LEU A  12     -29.599 -32.177 -15.870  1.00  0.00           H  
ATOM    204  HA  LEU A  12     -28.037 -34.336 -14.910  1.00  0.00           H  
ATOM    205 1HB  LEU A  12     -30.684 -33.176 -13.915  1.00  0.00           H  
ATOM    206 2HB  LEU A  12     -29.634 -34.212 -12.980  1.00  0.00           H  
ATOM    207  HG  LEU A  12     -28.837 -31.497 -14.024  1.00  0.00           H  
ATOM    208 1HD1 LEU A  12     -29.270 -30.764 -11.760  1.00  0.00           H  
ATOM    209 2HD1 LEU A  12     -30.711 -31.340 -12.490  1.00  0.00           H  
ATOM    210 3HD1 LEU A  12     -29.879 -32.286 -11.319  1.00  0.00           H  
ATOM    211 1HD2 LEU A  12     -26.980 -31.820 -12.388  1.00  0.00           H  
ATOM    212 2HD2 LEU A  12     -27.609 -33.396 -11.977  1.00  0.00           H  
ATOM    213 3HD2 LEU A  12     -26.994 -33.093 -13.600  1.00  0.00           H  
ATOM    214  N   LEU A  13     -29.465 -36.448 -15.082  1.00  0.00           N  
ATOM    215  CA  LEU A  13     -30.268 -37.558 -15.546  1.00  0.00           C  
ATOM    216  C   LEU A  13     -31.373 -37.991 -14.605  1.00  0.00           C  
ATOM    217  O   LEU A  13     -31.145 -38.374 -13.466  1.00  0.00           O  
ATOM    218  CB  LEU A  13     -29.358 -38.733 -15.875  1.00  0.00           C  
ATOM    219  CG  LEU A  13     -28.328 -38.429 -16.978  1.00  0.00           C  
ATOM    220  CD1 LEU A  13     -27.430 -39.641 -17.182  1.00  0.00           C  
ATOM    221  CD2 LEU A  13     -29.068 -38.036 -18.271  1.00  0.00           C  
ATOM    222  H   LEU A  13     -28.601 -36.588 -14.572  1.00  0.00           H  
ATOM    223  HA  LEU A  13     -30.736 -37.250 -16.476  1.00  0.00           H  
ATOM    224 1HB  LEU A  13     -28.810 -39.018 -14.971  1.00  0.00           H  
ATOM    225 2HB  LEU A  13     -29.969 -39.573 -16.199  1.00  0.00           H  
ATOM    226  HG  LEU A  13     -27.695 -37.595 -16.663  1.00  0.00           H  
ATOM    227 1HD1 LEU A  13     -26.690 -39.419 -17.948  1.00  0.00           H  
ATOM    228 2HD1 LEU A  13     -26.922 -39.876 -16.242  1.00  0.00           H  
ATOM    229 3HD1 LEU A  13     -28.031 -40.494 -17.498  1.00  0.00           H  
ATOM    230 1HD2 LEU A  13     -28.343 -37.808 -19.053  1.00  0.00           H  
ATOM    231 2HD2 LEU A  13     -29.702 -38.859 -18.597  1.00  0.00           H  
ATOM    232 3HD2 LEU A  13     -29.684 -37.150 -18.087  1.00  0.00           H  
ATOM    233  N   CYS A  14     -32.575 -37.954 -15.140  1.00  0.00           N  
ATOM    234  CA  CYS A  14     -33.809 -38.328 -14.477  1.00  0.00           C  
ATOM    235  C   CYS A  14     -34.580 -39.054 -15.567  1.00  0.00           C  
ATOM    236  O   CYS A  14     -35.478 -38.509 -16.210  1.00  0.00           O  
ATOM    237  CB  CYS A  14     -34.559 -37.094 -13.963  1.00  0.00           C  
ATOM    238  SG  CYS A  14     -33.599 -36.078 -12.764  1.00  0.00           S  
ATOM    239  H   CYS A  14     -32.642 -37.614 -16.088  1.00  0.00           H  
ATOM    240  HA  CYS A  14     -33.608 -39.009 -13.650  1.00  0.00           H  
ATOM    241 1HB  CYS A  14     -34.851 -36.458 -14.794  1.00  0.00           H  
ATOM    242 2HB  CYS A  14     -35.474 -37.420 -13.463  1.00  0.00           H  
ATOM    243  HG  CYS A  14     -32.983 -37.106 -12.164  1.00  0.00           H  
ATOM    244  N   VAL A  15     -34.131 -40.277 -15.798  1.00  0.00           N  
ATOM    245  CA  VAL A  15     -34.501 -41.129 -16.917  1.00  0.00           C  
ATOM    246  C   VAL A  15     -35.994 -41.400 -17.006  1.00  0.00           C  
ATOM    247  O   VAL A  15     -36.664 -41.412 -15.974  1.00  0.00           O  
ATOM    248  CB  VAL A  15     -33.729 -42.438 -16.775  1.00  0.00           C  
ATOM    249  CG1 VAL A  15     -32.246 -42.121 -16.847  1.00  0.00           C  
ATOM    250  CG2 VAL A  15     -34.105 -43.091 -15.459  1.00  0.00           C  
ATOM    251  H   VAL A  15     -33.427 -40.623 -15.159  1.00  0.00           H  
ATOM    252  HA  VAL A  15     -34.151 -40.640 -17.809  1.00  0.00           H  
ATOM    253  HB  VAL A  15     -33.963 -43.114 -17.582  1.00  0.00           H  
ATOM    254 1HG1 VAL A  15     -31.671 -43.043 -16.750  1.00  0.00           H  
ATOM    255 2HG1 VAL A  15     -32.018 -41.653 -17.808  1.00  0.00           H  
ATOM    256 3HG1 VAL A  15     -31.986 -41.436 -16.042  1.00  0.00           H  
ATOM    257 1HG2 VAL A  15     -33.557 -44.024 -15.348  1.00  0.00           H  
ATOM    258 2HG2 VAL A  15     -33.861 -42.426 -14.632  1.00  0.00           H  
ATOM    259 3HG2 VAL A  15     -35.167 -43.303 -15.449  1.00  0.00           H  
ATOM    260  N   PRO A  16     -36.531 -41.689 -18.217  1.00  0.00           N  
ATOM    261  CA  PRO A  16     -37.924 -42.019 -18.509  1.00  0.00           C  
ATOM    262  C   PRO A  16     -38.511 -43.080 -17.583  1.00  0.00           C  
ATOM    263  O   PRO A  16     -39.719 -43.107 -17.341  1.00  0.00           O  
ATOM    264  CB  PRO A  16     -37.828 -42.576 -19.938  1.00  0.00           C  
ATOM    265  CG  PRO A  16     -36.662 -41.868 -20.564  1.00  0.00           C  
ATOM    266  CD  PRO A  16     -35.662 -41.692 -19.451  1.00  0.00           C  
ATOM    267  HA  PRO A  16     -38.533 -41.104 -18.475  1.00  0.00           H  
ATOM    268 1HB  PRO A  16     -37.711 -43.671 -19.907  1.00  0.00           H  
ATOM    269 2HB  PRO A  16     -38.751 -42.377 -20.476  1.00  0.00           H  
ATOM    270 1HG  PRO A  16     -36.257 -42.491 -21.376  1.00  0.00           H  
ATOM    271 2HG  PRO A  16     -36.978 -40.930 -21.038  1.00  0.00           H  
ATOM    272 1HD  PRO A  16     -34.955 -42.521 -19.459  1.00  0.00           H  
ATOM    273 2HD  PRO A  16     -35.187 -40.716 -19.622  1.00  0.00           H  
ATOM    274  N   THR A  17     -37.667 -43.975 -17.082  1.00  0.00           N  
ATOM    275  CA  THR A  17     -38.130 -45.049 -16.223  1.00  0.00           C  
ATOM    276  C   THR A  17     -38.310 -44.636 -14.756  1.00  0.00           C  
ATOM    277  O   THR A  17     -38.910 -45.381 -13.975  1.00  0.00           O  
ATOM    278  CB  THR A  17     -37.176 -46.248 -16.354  1.00  0.00           C  
ATOM    279  OG1 THR A  17     -35.851 -45.881 -15.947  1.00  0.00           O  
ATOM    280  CG2 THR A  17     -37.131 -46.668 -17.812  1.00  0.00           C  
ATOM    281  H   THR A  17     -36.685 -43.920 -17.292  1.00  0.00           H  
ATOM    282  HA  THR A  17     -39.106 -45.370 -16.589  1.00  0.00           H  
ATOM    283  HB  THR A  17     -37.526 -47.075 -15.738  1.00  0.00           H  
ATOM    284  HG1 THR A  17     -35.773 -45.901 -14.960  1.00  0.00           H  
ATOM    285 1HG2 THR A  17     -36.456 -47.516 -17.925  1.00  0.00           H  
ATOM    286 2HG2 THR A  17     -38.132 -46.951 -18.140  1.00  0.00           H  
ATOM    287 3HG2 THR A  17     -36.773 -45.835 -18.418  1.00  0.00           H  
ATOM    288  N   SER A  18     -37.786 -43.468 -14.374  1.00  0.00           N  
ATOM    289  CA  SER A  18     -37.941 -42.996 -13.006  1.00  0.00           C  
ATOM    290  C   SER A  18     -39.235 -42.189 -12.929  1.00  0.00           C  
ATOM    291  O   SER A  18     -39.766 -41.769 -13.958  1.00  0.00           O  
ATOM    292  CB  SER A  18     -36.711 -42.219 -12.562  1.00  0.00           C  
ATOM    293  OG  SER A  18     -36.531 -41.008 -13.266  1.00  0.00           O  
ATOM    294  H   SER A  18     -37.314 -42.873 -15.049  1.00  0.00           H  
ATOM    295  HA  SER A  18     -38.041 -43.856 -12.343  1.00  0.00           H  
ATOM    296 1HB  SER A  18     -36.792 -42.017 -11.500  1.00  0.00           H  
ATOM    297 2HB  SER A  18     -35.836 -42.850 -12.708  1.00  0.00           H  
ATOM    298  HG  SER A  18     -36.734 -41.204 -14.216  1.00  0.00           H  
ATOM    299  N   LEU A  19     -39.749 -41.978 -11.724  1.00  0.00           N  
ATOM    300  CA  LEU A  19     -41.018 -41.280 -11.563  1.00  0.00           C  
ATOM    301  C   LEU A  19     -40.959 -39.960 -10.784  1.00  0.00           C  
ATOM    302  O   LEU A  19     -39.959 -39.630 -10.144  1.00  0.00           O  
ATOM    303  CB  LEU A  19     -41.994 -42.211 -10.854  1.00  0.00           C  
ATOM    304  CG  LEU A  19     -42.189 -43.597 -11.475  1.00  0.00           C  
ATOM    305  CD1 LEU A  19     -43.086 -44.377 -10.585  1.00  0.00           C  
ATOM    306  CD2 LEU A  19     -42.755 -43.495 -12.862  1.00  0.00           C  
ATOM    307  H   LEU A  19     -39.282 -42.339 -10.892  1.00  0.00           H  
ATOM    308  HA  LEU A  19     -41.408 -41.058 -12.553  1.00  0.00           H  
ATOM    309 1HB  LEU A  19     -41.653 -42.356  -9.829  1.00  0.00           H  
ATOM    310 2HB  LEU A  19     -42.963 -41.736 -10.837  1.00  0.00           H  
ATOM    311  HG  LEU A  19     -41.227 -44.111 -11.513  1.00  0.00           H  
ATOM    312 1HD1 LEU A  19     -43.218 -45.382 -10.981  1.00  0.00           H  
ATOM    313 2HD1 LEU A  19     -42.653 -44.417  -9.605  1.00  0.00           H  
ATOM    314 3HD1 LEU A  19     -44.053 -43.885 -10.529  1.00  0.00           H  
ATOM    315 1HD2 LEU A  19     -42.886 -44.491 -13.279  1.00  0.00           H  
ATOM    316 2HD2 LEU A  19     -43.721 -42.986 -12.829  1.00  0.00           H  
ATOM    317 3HD2 LEU A  19     -42.069 -42.938 -13.480  1.00  0.00           H  
ATOM    318  N   ARG A  20     -42.100 -39.258 -10.797  1.00  0.00           N  
ATOM    319  CA  ARG A  20     -42.381 -38.060  -9.993  1.00  0.00           C  
ATOM    320  C   ARG A  20     -41.505 -36.867 -10.515  1.00  0.00           C  
ATOM    321  O   ARG A  20     -41.097 -36.935 -11.672  1.00  0.00           O  
ATOM    322  CB  ARG A  20     -42.103 -38.457  -8.553  1.00  0.00           C  
ATOM    323  CG  ARG A  20     -42.784 -39.671  -7.992  1.00  0.00           C  
ATOM    324  CD  ARG A  20     -44.169 -39.590  -7.746  1.00  0.00           C  
ATOM    325  NE  ARG A  20     -44.596 -40.865  -7.189  1.00  0.00           N  
ATOM    326  CZ  ARG A  20     -45.043 -41.860  -7.964  1.00  0.00           C  
ATOM    327  NH1 ARG A  20     -45.140 -41.631  -9.223  1.00  0.00           N  
ATOM    328  NH2 ARG A  20     -45.382 -43.026  -7.485  1.00  0.00           N  
ATOM    329  H   ARG A  20     -42.848 -39.589 -11.390  1.00  0.00           H  
ATOM    330  HA  ARG A  20     -43.437 -37.800 -10.101  1.00  0.00           H  
ATOM    331 1HB  ARG A  20     -41.063 -38.458  -8.353  1.00  0.00           H  
ATOM    332 2HB  ARG A  20     -42.602 -37.776  -7.909  1.00  0.00           H  
ATOM    333 1HG  ARG A  20     -42.596 -40.546  -8.583  1.00  0.00           H  
ATOM    334 2HG  ARG A  20     -42.371 -39.806  -7.015  1.00  0.00           H  
ATOM    335 1HD  ARG A  20     -44.382 -38.819  -7.047  1.00  0.00           H  
ATOM    336 2HD  ARG A  20     -44.708 -39.408  -8.675  1.00  0.00           H  
ATOM    337  HE  ARG A  20     -44.511 -41.018  -6.194  1.00  0.00           H  
ATOM    338 1HH1 ARG A  20     -44.870 -40.727  -9.578  1.00  0.00           H  
ATOM    339 2HH1 ARG A  20     -45.534 -42.328  -9.868  1.00  0.00           H  
ATOM    340 1HH2 ARG A  20     -45.301 -43.208  -6.501  1.00  0.00           H  
ATOM    341 2HH2 ARG A  20     -45.724 -43.739  -8.118  1.00  0.00           H  
ATOM    342  N   LEU A  21     -41.226 -35.752  -9.758  1.00  0.00           N  
ATOM    343  CA  LEU A  21     -41.554 -35.416  -8.356  1.00  0.00           C  
ATOM    344  C   LEU A  21     -42.994 -34.982  -8.132  1.00  0.00           C  
ATOM    345  O   LEU A  21     -43.405 -34.752  -6.997  1.00  0.00           O  
ATOM    346  CB  LEU A  21     -40.659 -34.345  -7.790  1.00  0.00           C  
ATOM    347  CG  LEU A  21     -39.244 -34.729  -7.667  1.00  0.00           C  
ATOM    348  CD1 LEU A  21     -38.541 -33.615  -7.035  1.00  0.00           C  
ATOM    349  CD2 LEU A  21     -39.130 -36.015  -6.931  1.00  0.00           C  
ATOM    350  H   LEU A  21     -40.686 -35.046 -10.240  1.00  0.00           H  
ATOM    351  HA  LEU A  21     -41.311 -36.235  -7.718  1.00  0.00           H  
ATOM    352 1HB  LEU A  21     -40.726 -33.454  -8.412  1.00  0.00           H  
ATOM    353 2HB  LEU A  21     -41.003 -34.095  -6.798  1.00  0.00           H  
ATOM    354  HG  LEU A  21     -38.821 -34.856  -8.644  1.00  0.00           H  
ATOM    355 1HD1 LEU A  21     -37.485 -33.828  -6.923  1.00  0.00           H  
ATOM    356 2HD1 LEU A  21     -38.680 -32.771  -7.648  1.00  0.00           H  
ATOM    357 3HD1 LEU A  21     -38.968 -33.435  -6.074  1.00  0.00           H  
ATOM    358 1HD2 LEU A  21     -38.084 -36.295  -6.835  1.00  0.00           H  
ATOM    359 2HD2 LEU A  21     -39.564 -35.916  -5.978  1.00  0.00           H  
ATOM    360 3HD2 LEU A  21     -39.655 -36.776  -7.487  1.00  0.00           H  
ATOM    361  N   VAL A  22     -43.748 -34.879  -9.202  1.00  0.00           N  
ATOM    362  CA  VAL A  22     -45.124 -34.452  -9.109  1.00  0.00           C  
ATOM    363  C   VAL A  22     -46.062 -35.580  -9.507  1.00  0.00           C  
ATOM    364  O   VAL A  22     -45.702 -36.454 -10.303  1.00  0.00           O  
ATOM    365  CB  VAL A  22     -45.292 -33.204  -9.967  1.00  0.00           C  
ATOM    366  CG1 VAL A  22     -44.443 -32.035  -9.389  1.00  0.00           C  
ATOM    367  CG2 VAL A  22     -44.800 -33.534 -11.345  1.00  0.00           C  
ATOM    368  H   VAL A  22     -43.351 -35.076 -10.110  1.00  0.00           H  
ATOM    369  HA  VAL A  22     -45.335 -34.188  -8.078  1.00  0.00           H  
ATOM    370  HB  VAL A  22     -46.340 -32.909  -9.991  1.00  0.00           H  
ATOM    371 1HG1 VAL A  22     -44.562 -31.155 -10.019  1.00  0.00           H  
ATOM    372 2HG1 VAL A  22     -44.776 -31.801  -8.377  1.00  0.00           H  
ATOM    373 3HG1 VAL A  22     -43.392 -32.313  -9.359  1.00  0.00           H  
ATOM    374 1HG2 VAL A  22     -44.908 -32.667 -11.995  1.00  0.00           H  
ATOM    375 2HG2 VAL A  22     -43.752 -33.827 -11.308  1.00  0.00           H  
ATOM    376 3HG2 VAL A  22     -45.379 -34.350 -11.734  1.00  0.00           H  
ATOM    377  N   SER A  23     -47.267 -35.567  -8.953  1.00  0.00           N  
ATOM    378  CA  SER A  23     -48.185 -36.678  -9.140  1.00  0.00           C  
ATOM    379  C   SER A  23     -49.600 -36.442  -9.655  1.00  0.00           C  
ATOM    380  O   SER A  23     -50.037 -35.316  -9.889  1.00  0.00           O  
ATOM    381  CB  SER A  23     -48.319 -37.357  -7.842  1.00  0.00           C  
ATOM    382  OG  SER A  23     -48.970 -36.538  -6.972  1.00  0.00           O  
ATOM    383  H   SER A  23     -47.488 -34.831  -8.280  1.00  0.00           H  
ATOM    384  HA  SER A  23     -47.708 -37.356  -9.800  1.00  0.00           H  
ATOM    385 1HB  SER A  23     -48.853 -38.248  -7.946  1.00  0.00           H  
ATOM    386 2HB  SER A  23     -47.332 -37.605  -7.466  1.00  0.00           H  
ATOM    387  HG  SER A  23     -48.456 -35.704  -6.961  1.00  0.00           H  
ATOM    388  N   GLY A  24     -50.299 -37.574  -9.814  1.00  0.00           N  
ATOM    389  CA  GLY A  24     -51.683 -37.705 -10.260  1.00  0.00           C  
ATOM    390  C   GLY A  24     -51.734 -38.389 -11.623  1.00  0.00           C  
ATOM    391  O   GLY A  24     -51.111 -37.907 -12.566  1.00  0.00           O  
ATOM    392  H   GLY A  24     -49.816 -38.433  -9.596  1.00  0.00           H  
ATOM    393 1HA  GLY A  24     -52.266 -38.268  -9.530  1.00  0.00           H  
ATOM    394 2HA  GLY A  24     -52.135 -36.716 -10.331  1.00  0.00           H  
ATOM    395  N   VAL A  25     -52.470 -39.497 -11.743  1.00  0.00           N  
ATOM    396  CA  VAL A  25     -52.559 -40.150 -13.051  1.00  0.00           C  
ATOM    397  C   VAL A  25     -53.869 -39.857 -13.733  1.00  0.00           C  
ATOM    398  O   VAL A  25     -54.941 -40.194 -13.232  1.00  0.00           O  
ATOM    399  CB  VAL A  25     -52.398 -41.678 -12.973  1.00  0.00           C  
ATOM    400  CG1 VAL A  25     -52.573 -42.291 -14.358  1.00  0.00           C  
ATOM    401  CG2 VAL A  25     -51.047 -42.000 -12.481  1.00  0.00           C  
ATOM    402  H   VAL A  25     -52.958 -39.889 -10.931  1.00  0.00           H  
ATOM    403  HA  VAL A  25     -51.755 -39.768 -13.681  1.00  0.00           H  
ATOM    404  HB  VAL A  25     -53.155 -42.092 -12.303  1.00  0.00           H  
ATOM    405 1HG1 VAL A  25     -52.453 -43.372 -14.296  1.00  0.00           H  
ATOM    406 2HG1 VAL A  25     -53.569 -42.060 -14.738  1.00  0.00           H  
ATOM    407 3HG1 VAL A  25     -51.824 -41.880 -15.035  1.00  0.00           H  
ATOM    408 1HG2 VAL A  25     -50.915 -43.079 -12.416  1.00  0.00           H  
ATOM    409 2HG2 VAL A  25     -50.294 -41.586 -13.155  1.00  0.00           H  
ATOM    410 3HG2 VAL A  25     -50.959 -41.575 -11.553  1.00  0.00           H  
ATOM    411  N   GLU A  26     -53.763 -39.230 -14.890  1.00  0.00           N  
ATOM    412  CA  GLU A  26     -54.923 -38.861 -15.665  1.00  0.00           C  
ATOM    413  C   GLU A  26     -54.692 -39.248 -17.109  1.00  0.00           C  
ATOM    414  O   GLU A  26     -53.597 -39.058 -17.645  1.00  0.00           O  
ATOM    415  CB  GLU A  26     -55.180 -37.349 -15.567  1.00  0.00           C  
ATOM    416  CG  GLU A  26     -55.483 -36.834 -14.149  1.00  0.00           C  
ATOM    417  CD  GLU A  26     -55.767 -35.344 -14.091  1.00  0.00           C  
ATOM    418  OE1 GLU A  26     -55.727 -34.705 -15.116  1.00  0.00           O  
ATOM    419  OE2 GLU A  26     -56.021 -34.852 -13.015  1.00  0.00           O  
ATOM    420  H   GLU A  26     -52.843 -38.994 -15.230  1.00  0.00           H  
ATOM    421  HA  GLU A  26     -55.793 -39.404 -15.297  1.00  0.00           H  
ATOM    422 1HB  GLU A  26     -54.305 -36.811 -15.936  1.00  0.00           H  
ATOM    423 2HB  GLU A  26     -56.022 -37.083 -16.208  1.00  0.00           H  
ATOM    424 1HG  GLU A  26     -56.341 -37.376 -13.753  1.00  0.00           H  
ATOM    425 2HG  GLU A  26     -54.627 -37.049 -13.509  1.00  0.00           H  
ATOM    426  N   ILE A  27     -55.724 -39.785 -17.726  1.00  0.00           N  
ATOM    427  CA  ILE A  27     -55.675 -40.155 -19.123  1.00  0.00           C  
ATOM    428  C   ILE A  27     -56.891 -39.573 -19.804  1.00  0.00           C  
ATOM    429  O   ILE A  27     -57.848 -39.179 -19.137  1.00  0.00           O  
ATOM    430  CB  ILE A  27     -55.670 -41.684 -19.310  1.00  0.00           C  
ATOM    431  CG1 ILE A  27     -56.972 -42.269 -18.783  1.00  0.00           C  
ATOM    432  CG2 ILE A  27     -54.476 -42.315 -18.563  1.00  0.00           C  
ATOM    433  CD1 ILE A  27     -57.149 -43.721 -19.121  1.00  0.00           C  
ATOM    434  H   ILE A  27     -56.581 -39.925 -17.211  1.00  0.00           H  
ATOM    435  HA  ILE A  27     -54.783 -39.732 -19.580  1.00  0.00           H  
ATOM    436  HB  ILE A  27     -55.600 -41.918 -20.372  1.00  0.00           H  
ATOM    437 1HG1 ILE A  27     -56.996 -42.158 -17.700  1.00  0.00           H  
ATOM    438 2HG1 ILE A  27     -57.809 -41.712 -19.209  1.00  0.00           H  
ATOM    439 1HG2 ILE A  27     -54.483 -43.393 -18.713  1.00  0.00           H  
ATOM    440 2HG2 ILE A  27     -53.547 -41.905 -18.946  1.00  0.00           H  
ATOM    441 3HG2 ILE A  27     -54.548 -42.102 -17.498  1.00  0.00           H  
ATOM    442 1HD1 ILE A  27     -58.089 -44.074 -18.720  1.00  0.00           H  
ATOM    443 2HD1 ILE A  27     -57.149 -43.841 -20.207  1.00  0.00           H  
ATOM    444 3HD1 ILE A  27     -56.332 -44.298 -18.690  1.00  0.00           H  
ATOM    445  N   VAL A  28     -56.879 -39.552 -21.121  1.00  0.00           N  
ATOM    446  CA  VAL A  28     -58.046 -39.121 -21.866  1.00  0.00           C  
ATOM    447  C   VAL A  28     -58.650 -40.325 -22.565  1.00  0.00           C  
ATOM    448  O   VAL A  28     -57.999 -40.977 -23.373  1.00  0.00           O  
ATOM    449  CB  VAL A  28     -57.658 -38.033 -22.872  1.00  0.00           C  
ATOM    450  CG1 VAL A  28     -58.862 -37.613 -23.678  1.00  0.00           C  
ATOM    451  CG2 VAL A  28     -57.076 -36.852 -22.130  1.00  0.00           C  
ATOM    452  H   VAL A  28     -56.055 -39.859 -21.617  1.00  0.00           H  
ATOM    453  HA  VAL A  28     -58.782 -38.709 -21.176  1.00  0.00           H  
ATOM    454  HB  VAL A  28     -56.921 -38.424 -23.549  1.00  0.00           H  
ATOM    455 1HG1 VAL A  28     -58.573 -36.848 -24.393  1.00  0.00           H  
ATOM    456 2HG1 VAL A  28     -59.239 -38.463 -24.204  1.00  0.00           H  
ATOM    457 3HG1 VAL A  28     -59.628 -37.219 -23.016  1.00  0.00           H  
ATOM    458 1HG2 VAL A  28     -56.789 -36.084 -22.848  1.00  0.00           H  
ATOM    459 2HG2 VAL A  28     -57.822 -36.452 -21.443  1.00  0.00           H  
ATOM    460 3HG2 VAL A  28     -56.199 -37.168 -21.569  1.00  0.00           H  
ATOM    461  N   LYS A  29     -59.914 -40.614 -22.293  1.00  0.00           N  
ATOM    462  CA  LYS A  29     -60.533 -41.815 -22.854  1.00  0.00           C  
ATOM    463  C   LYS A  29     -61.284 -41.564 -24.166  1.00  0.00           C  
ATOM    464  O   LYS A  29     -62.444 -41.973 -24.154  1.00  0.00           O  
ATOM    465  CB  LYS A  29     -61.481 -42.429 -21.823  1.00  0.00           C  
ATOM    466  CG  LYS A  29     -60.789 -42.955 -20.561  1.00  0.00           C  
ATOM    467  CD  LYS A  29     -61.799 -43.567 -19.592  1.00  0.00           C  
ATOM    468  CE  LYS A  29     -61.124 -44.106 -18.337  1.00  0.00           C  
ATOM    469  NZ  LYS A  29     -62.114 -44.662 -17.369  1.00  0.00           N  
ATOM    470  H   LYS A  29     -60.430 -40.030 -21.650  1.00  0.00           H  
ATOM    471  HA  LYS A  29     -59.744 -42.539 -23.063  1.00  0.00           H  
ATOM    472 1HB  LYS A  29     -62.220 -41.688 -21.518  1.00  0.00           H  
ATOM    473 2HB  LYS A  29     -62.020 -43.260 -22.277  1.00  0.00           H  
ATOM    474 1HG  LYS A  29     -60.053 -43.711 -20.838  1.00  0.00           H  
ATOM    475 2HG  LYS A  29     -60.269 -42.136 -20.063  1.00  0.00           H  
ATOM    476 1HD  LYS A  29     -62.528 -42.809 -19.303  1.00  0.00           H  
ATOM    477 2HD  LYS A  29     -62.326 -44.383 -20.085  1.00  0.00           H  
ATOM    478 1HE  LYS A  29     -60.428 -44.894 -18.619  1.00  0.00           H  
ATOM    479 2HE  LYS A  29     -60.569 -43.299 -17.854  1.00  0.00           H  
ATOM    480 1HZ  LYS A  29     -61.629 -45.010 -16.554  1.00  0.00           H  
ATOM    481 2HZ  LYS A  29     -62.760 -43.936 -17.092  1.00  0.00           H  
ATOM    482 3HZ  LYS A  29     -62.624 -45.418 -17.805  1.00  0.00           H  
ATOM    483  N   SER A  30     -61.058 -40.336 -24.626  1.00  0.00           N  
ATOM    484  CA  SER A  30     -61.186 -40.102 -26.060  1.00  0.00           C  
ATOM    485  C   SER A  30     -59.886 -40.265 -26.867  1.00  0.00           C  
ATOM    486  O   SER A  30     -59.906 -40.111 -28.089  1.00  0.00           O  
ATOM    487  CB  SER A  30     -61.734 -38.709 -26.299  1.00  0.00           C  
ATOM    488  OG  SER A  30     -63.022 -38.576 -25.762  1.00  0.00           O  
ATOM    489  H   SER A  30     -61.569 -39.634 -24.115  1.00  0.00           H  
ATOM    490  HA  SER A  30     -61.906 -40.823 -26.448  1.00  0.00           H  
ATOM    491 1HB  SER A  30     -61.069 -37.974 -25.847  1.00  0.00           H  
ATOM    492 2HB  SER A  30     -61.759 -38.510 -27.368  1.00  0.00           H  
ATOM    493  HG  SER A  30     -63.545 -39.284 -26.150  1.00  0.00           H  
ATOM    494  N   HIS A  31     -58.758 -40.548 -26.209  1.00  0.00           N  
ATOM    495  CA  HIS A  31     -57.493 -40.664 -26.926  1.00  0.00           C  
ATOM    496  C   HIS A  31     -56.975 -42.105 -27.012  1.00  0.00           C  
ATOM    497  O   HIS A  31     -57.354 -42.950 -26.201  1.00  0.00           O  
ATOM    498  CB  HIS A  31     -56.408 -39.805 -26.271  1.00  0.00           C  
ATOM    499  CG  HIS A  31     -56.576 -38.330 -26.472  1.00  0.00           C  
ATOM    500  ND1 HIS A  31     -55.784 -37.396 -25.834  1.00  0.00           N  
ATOM    501  CD2 HIS A  31     -57.431 -37.626 -27.249  1.00  0.00           C  
ATOM    502  CE1 HIS A  31     -56.147 -36.184 -26.208  1.00  0.00           C  
ATOM    503  NE2 HIS A  31     -57.143 -36.295 -27.066  1.00  0.00           N  
ATOM    504  H   HIS A  31     -58.747 -40.687 -25.200  1.00  0.00           H  
ATOM    505  HA  HIS A  31     -57.647 -40.267 -27.916  1.00  0.00           H  
ATOM    506 1HB  HIS A  31     -56.405 -40.001 -25.204  1.00  0.00           H  
ATOM    507 2HB  HIS A  31     -55.445 -40.107 -26.639  1.00  0.00           H  
ATOM    508  HD2 HIS A  31     -58.201 -38.034 -27.901  1.00  0.00           H  
ATOM    509  HE1 HIS A  31     -55.701 -35.250 -25.866  1.00  0.00           H  
ATOM    510  HE2 HIS A  31     -57.621 -35.529 -27.520  1.00  0.00           H  
ATOM    511  N   PRO A  32     -56.157 -42.431 -28.028  1.00  0.00           N  
ATOM    512  CA  PRO A  32     -55.394 -43.659 -28.138  1.00  0.00           C  
ATOM    513  C   PRO A  32     -54.443 -43.813 -26.964  1.00  0.00           C  
ATOM    514  O   PRO A  32     -53.900 -42.826 -26.464  1.00  0.00           O  
ATOM    515  CB  PRO A  32     -54.610 -43.463 -29.441  1.00  0.00           C  
ATOM    516  CG  PRO A  32     -55.428 -42.482 -30.245  1.00  0.00           C  
ATOM    517  CD  PRO A  32     -56.063 -41.561 -29.232  1.00  0.00           C  
ATOM    518  HA  PRO A  32     -56.085 -44.514 -28.203  1.00  0.00           H  
ATOM    519 1HB  PRO A  32     -53.604 -43.083 -29.213  1.00  0.00           H  
ATOM    520 2HB  PRO A  32     -54.475 -44.430 -29.951  1.00  0.00           H  
ATOM    521 1HG  PRO A  32     -54.778 -41.945 -30.954  1.00  0.00           H  
ATOM    522 2HG  PRO A  32     -56.174 -43.020 -30.849  1.00  0.00           H  
ATOM    523 1HD  PRO A  32     -55.443 -40.675 -29.049  1.00  0.00           H  
ATOM    524 2HD  PRO A  32     -57.059 -41.313 -29.632  1.00  0.00           H  
ATOM    525  N   ARG A  33     -54.159 -45.056 -26.575  1.00  0.00           N  
ATOM    526  CA  ARG A  33     -53.180 -45.341 -25.513  1.00  0.00           C  
ATOM    527  C   ARG A  33     -51.803 -44.739 -25.830  1.00  0.00           C  
ATOM    528  O   ARG A  33     -51.013 -44.436 -24.939  1.00  0.00           O  
ATOM    529  CB  ARG A  33     -53.006 -46.843 -25.343  1.00  0.00           C  
ATOM    530  CG  ARG A  33     -52.338 -47.529 -26.541  1.00  0.00           C  
ATOM    531  CD  ARG A  33     -52.277 -48.997 -26.411  1.00  0.00           C  
ATOM    532  NE  ARG A  33     -51.623 -49.591 -27.568  1.00  0.00           N  
ATOM    533  CZ  ARG A  33     -51.439 -50.911 -27.761  1.00  0.00           C  
ATOM    534  NH1 ARG A  33     -51.871 -51.776 -26.869  1.00  0.00           N  
ATOM    535  NH2 ARG A  33     -50.824 -51.337 -28.850  1.00  0.00           N  
ATOM    536  H   ARG A  33     -54.640 -45.830 -27.012  1.00  0.00           H  
ATOM    537  HA  ARG A  33     -53.545 -44.912 -24.578  1.00  0.00           H  
ATOM    538 1HB  ARG A  33     -52.395 -47.043 -24.465  1.00  0.00           H  
ATOM    539 2HB  ARG A  33     -53.977 -47.311 -25.184  1.00  0.00           H  
ATOM    540 1HG  ARG A  33     -52.878 -47.288 -27.456  1.00  0.00           H  
ATOM    541 2HG  ARG A  33     -51.306 -47.181 -26.635  1.00  0.00           H  
ATOM    542 1HD  ARG A  33     -51.707 -49.262 -25.522  1.00  0.00           H  
ATOM    543 2HD  ARG A  33     -53.283 -49.403 -26.338  1.00  0.00           H  
ATOM    544  HE  ARG A  33     -51.266 -48.949 -28.281  1.00  0.00           H  
ATOM    545 1HH1 ARG A  33     -52.341 -51.452 -26.036  1.00  0.00           H  
ATOM    546 2HH1 ARG A  33     -51.731 -52.765 -27.017  1.00  0.00           H  
ATOM    547 1HH2 ARG A  33     -50.491 -50.667 -29.534  1.00  0.00           H  
ATOM    548 2HH2 ARG A  33     -50.684 -52.326 -28.998  1.00  0.00           H  
ATOM    549  N   ASP A  34     -51.553 -44.520 -27.119  1.00  0.00           N  
ATOM    550  CA  ASP A  34     -50.315 -43.975 -27.656  1.00  0.00           C  
ATOM    551  C   ASP A  34     -50.061 -42.537 -27.194  1.00  0.00           C  
ATOM    552  O   ASP A  34     -48.947 -42.028 -27.317  1.00  0.00           O  
ATOM    553  CB  ASP A  34     -50.344 -44.036 -29.183  1.00  0.00           C  
ATOM    554  CG  ASP A  34     -50.258 -45.477 -29.727  1.00  0.00           C  
ATOM    555  OD1 ASP A  34     -49.944 -46.378 -28.975  1.00  0.00           O  
ATOM    556  OD2 ASP A  34     -50.519 -45.658 -30.889  1.00  0.00           O  
ATOM    557  H   ASP A  34     -52.275 -44.771 -27.774  1.00  0.00           H  
ATOM    558  HA  ASP A  34     -49.489 -44.591 -27.300  1.00  0.00           H  
ATOM    559 1HB  ASP A  34     -51.258 -43.575 -29.547  1.00  0.00           H  
ATOM    560 2HB  ASP A  34     -49.509 -43.462 -29.582  1.00  0.00           H  
ATOM    561  N   LYS A  35     -51.101 -41.869 -26.685  1.00  0.00           N  
ATOM    562  CA  LYS A  35     -50.977 -40.499 -26.217  1.00  0.00           C  
ATOM    563  C   LYS A  35     -50.513 -40.426 -24.755  1.00  0.00           C  
ATOM    564  O   LYS A  35     -50.299 -39.328 -24.228  1.00  0.00           O  
ATOM    565  CB  LYS A  35     -52.304 -39.761 -26.386  1.00  0.00           C  
ATOM    566  CG  LYS A  35     -52.797 -39.670 -27.833  1.00  0.00           C  
ATOM    567  CD  LYS A  35     -51.834 -38.894 -28.717  1.00  0.00           C  
ATOM    568  CE  LYS A  35     -52.400 -38.722 -30.123  1.00  0.00           C  
ATOM    569  NZ  LYS A  35     -51.458 -37.989 -31.017  1.00  0.00           N  
ATOM    570  H   LYS A  35     -52.009 -42.324 -26.603  1.00  0.00           H  
ATOM    571  HA  LYS A  35     -50.226 -39.998 -26.826  1.00  0.00           H  
ATOM    572 1HB  LYS A  35     -53.072 -40.280 -25.807  1.00  0.00           H  
ATOM    573 2HB  LYS A  35     -52.219 -38.752 -25.988  1.00  0.00           H  
ATOM    574 1HG  LYS A  35     -52.935 -40.679 -28.230  1.00  0.00           H  
ATOM    575 2HG  LYS A  35     -53.751 -39.154 -27.855  1.00  0.00           H  
ATOM    576 1HD  LYS A  35     -51.653 -37.910 -28.281  1.00  0.00           H  
ATOM    577 2HD  LYS A  35     -50.884 -39.430 -28.774  1.00  0.00           H  
ATOM    578 1HE  LYS A  35     -52.601 -39.706 -30.548  1.00  0.00           H  
ATOM    579 2HE  LYS A  35     -53.337 -38.165 -30.064  1.00  0.00           H  
ATOM    580 1HZ  LYS A  35     -51.867 -37.894 -31.935  1.00  0.00           H  
ATOM    581 2HZ  LYS A  35     -51.276 -37.071 -30.634  1.00  0.00           H  
ATOM    582 3HZ  LYS A  35     -50.591 -38.502 -31.086  1.00  0.00           H  
ATOM    583  N   ILE A  36     -50.364 -41.581 -24.098  1.00  0.00           N  
ATOM    584  CA  ILE A  36     -49.891 -41.622 -22.721  1.00  0.00           C  
ATOM    585  C   ILE A  36     -48.430 -42.087 -22.771  1.00  0.00           C  
ATOM    586  O   ILE A  36     -48.116 -43.110 -23.377  1.00  0.00           O  
ATOM    587  CB  ILE A  36     -50.763 -42.545 -21.850  1.00  0.00           C  
ATOM    588  CG1 ILE A  36     -52.249 -42.121 -21.966  1.00  0.00           C  
ATOM    589  CG2 ILE A  36     -50.310 -42.468 -20.394  1.00  0.00           C  
ATOM    590  CD1 ILE A  36     -52.525 -40.681 -21.544  1.00  0.00           C  
ATOM    591  H   ILE A  36     -50.564 -42.468 -24.564  1.00  0.00           H  
ATOM    592  HA  ILE A  36     -49.920 -40.622 -22.300  1.00  0.00           H  
ATOM    593  HB  ILE A  36     -50.678 -43.572 -22.212  1.00  0.00           H  
ATOM    594 1HG1 ILE A  36     -52.564 -42.247 -23.006  1.00  0.00           H  
ATOM    595 2HG1 ILE A  36     -52.852 -42.781 -21.342  1.00  0.00           H  
ATOM    596 1HG2 ILE A  36     -50.930 -43.125 -19.786  1.00  0.00           H  
ATOM    597 2HG2 ILE A  36     -49.268 -42.782 -20.320  1.00  0.00           H  
ATOM    598 3HG2 ILE A  36     -50.406 -41.443 -20.034  1.00  0.00           H  
ATOM    599 1HD1 ILE A  36     -53.585 -40.468 -21.660  1.00  0.00           H  
ATOM    600 2HD1 ILE A  36     -52.237 -40.540 -20.500  1.00  0.00           H  
ATOM    601 3HD1 ILE A  36     -51.952 -40.004 -22.167  1.00  0.00           H  
ATOM    602  N   TRP A  37     -47.534 -41.317 -22.168  1.00  0.00           N  
ATOM    603  CA  TRP A  37     -46.102 -41.579 -22.307  1.00  0.00           C  
ATOM    604  C   TRP A  37     -45.280 -41.104 -21.107  1.00  0.00           C  
ATOM    605  O   TRP A  37     -45.808 -40.521 -20.157  1.00  0.00           O  
ATOM    606  CB  TRP A  37     -45.633 -40.895 -23.608  1.00  0.00           C  
ATOM    607  CG  TRP A  37     -44.247 -41.227 -24.083  1.00  0.00           C  
ATOM    608  CD1 TRP A  37     -43.233 -40.347 -24.295  1.00  0.00           C  
ATOM    609  CD2 TRP A  37     -43.718 -42.531 -24.402  1.00  0.00           C  
ATOM    610  NE1 TRP A  37     -42.115 -41.006 -24.724  1.00  0.00           N  
ATOM    611  CE2 TRP A  37     -42.392 -42.344 -24.802  1.00  0.00           C  
ATOM    612  CE3 TRP A  37     -44.254 -43.819 -24.384  1.00  0.00           C  
ATOM    613  CZ2 TRP A  37     -41.587 -43.401 -25.190  1.00  0.00           C  
ATOM    614  CZ3 TRP A  37     -43.446 -44.882 -24.769  1.00  0.00           C  
ATOM    615  CH2 TRP A  37     -42.147 -44.677 -25.163  1.00  0.00           C  
ATOM    616  H   TRP A  37     -47.855 -40.514 -21.654  1.00  0.00           H  
ATOM    617  HA  TRP A  37     -45.962 -42.656 -22.408  1.00  0.00           H  
ATOM    618 1HB  TRP A  37     -46.324 -41.155 -24.415  1.00  0.00           H  
ATOM    619 2HB  TRP A  37     -45.690 -39.813 -23.480  1.00  0.00           H  
ATOM    620  HD1 TRP A  37     -43.308 -39.278 -24.152  1.00  0.00           H  
ATOM    621  HE1 TRP A  37     -41.231 -40.571 -24.955  1.00  0.00           H  
ATOM    622  HE3 TRP A  37     -45.289 -43.984 -24.073  1.00  0.00           H  
ATOM    623  HZ2 TRP A  37     -40.552 -43.258 -25.504  1.00  0.00           H  
ATOM    624  HZ3 TRP A  37     -43.871 -45.887 -24.751  1.00  0.00           H  
ATOM    625  HH2 TRP A  37     -41.542 -45.534 -25.459  1.00  0.00           H  
ATOM    626  N   HIS A  38     -43.963 -41.279 -21.189  1.00  0.00           N  
ATOM    627  CA  HIS A  38     -43.056 -40.892 -20.115  1.00  0.00           C  
ATOM    628  C   HIS A  38     -43.078 -39.378 -19.903  1.00  0.00           C  
ATOM    629  O   HIS A  38     -42.757 -38.880 -18.821  1.00  0.00           O  
ATOM    630  CB  HIS A  38     -41.649 -41.377 -20.436  1.00  0.00           C  
ATOM    631  CG  HIS A  38     -41.517 -42.860 -20.388  1.00  0.00           C  
ATOM    632  ND1 HIS A  38     -41.536 -43.564 -19.210  1.00  0.00           N  
ATOM    633  CD2 HIS A  38     -41.348 -43.770 -21.369  1.00  0.00           C  
ATOM    634  CE1 HIS A  38     -41.397 -44.850 -19.472  1.00  0.00           C  
ATOM    635  NE2 HIS A  38     -41.278 -45.001 -20.775  1.00  0.00           N  
ATOM    636  H   HIS A  38     -43.578 -41.745 -21.999  1.00  0.00           H  
ATOM    637  HA  HIS A  38     -43.369 -41.359 -19.191  1.00  0.00           H  
ATOM    638 1HB  HIS A  38     -41.353 -41.032 -21.428  1.00  0.00           H  
ATOM    639 2HB  HIS A  38     -40.953 -40.963 -19.711  1.00  0.00           H  
ATOM    640  HD1 HIS A  38     -41.124 -43.196 -18.362  1.00  0.00           H  
ATOM    641  HD2 HIS A  38     -41.265 -43.684 -22.436  1.00  0.00           H  
ATOM    642  HE1 HIS A  38     -41.386 -45.576 -18.661  1.00  0.00           H  
ATOM    643  N   GLU A  39     -43.463 -38.639 -20.934  1.00  0.00           N  
ATOM    644  CA  GLU A  39     -43.614 -37.200 -20.814  1.00  0.00           C  
ATOM    645  C   GLU A  39     -44.730 -36.883 -19.809  1.00  0.00           C  
ATOM    646  O   GLU A  39     -44.645 -35.907 -19.062  1.00  0.00           O  
ATOM    647  CB  GLU A  39     -43.900 -36.573 -22.175  1.00  0.00           C  
ATOM    648  CG  GLU A  39     -42.704 -36.588 -23.131  1.00  0.00           C  
ATOM    649  CD  GLU A  39     -43.049 -36.087 -24.515  1.00  0.00           C  
ATOM    650  OE1 GLU A  39     -44.198 -35.807 -24.756  1.00  0.00           O  
ATOM    651  OE2 GLU A  39     -42.167 -36.011 -25.334  1.00  0.00           O  
ATOM    652  H   GLU A  39     -43.685 -39.095 -21.805  1.00  0.00           H  
ATOM    653  HA  GLU A  39     -42.682 -36.781 -20.430  1.00  0.00           H  
ATOM    654 1HB  GLU A  39     -44.721 -37.110 -22.655  1.00  0.00           H  
ATOM    655 2HB  GLU A  39     -44.216 -35.538 -22.042  1.00  0.00           H  
ATOM    656 1HG  GLU A  39     -41.930 -35.941 -22.717  1.00  0.00           H  
ATOM    657 2HG  GLU A  39     -42.293 -37.587 -23.185  1.00  0.00           H  
ATOM    658  N   LYS A  40     -45.774 -37.730 -19.761  1.00  0.00           N  
ATOM    659  CA  LYS A  40     -46.888 -37.472 -18.864  1.00  0.00           C  
ATOM    660  C   LYS A  40     -46.375 -37.703 -17.470  1.00  0.00           C  
ATOM    661  O   LYS A  40     -46.654 -36.913 -16.582  1.00  0.00           O  
ATOM    662  CB  LYS A  40     -48.072 -38.418 -19.121  1.00  0.00           C  
ATOM    663  CG  LYS A  40     -48.777 -38.275 -20.467  1.00  0.00           C  
ATOM    664  CD  LYS A  40     -49.493 -36.951 -20.614  1.00  0.00           C  
ATOM    665  CE  LYS A  40     -50.270 -36.904 -21.932  1.00  0.00           C  
ATOM    666  NZ  LYS A  40     -50.951 -35.600 -22.131  1.00  0.00           N  
ATOM    667  H   LYS A  40     -45.785 -38.571 -20.322  1.00  0.00           H  
ATOM    668  HA  LYS A  40     -47.208 -36.433 -18.955  1.00  0.00           H  
ATOM    669 1HB  LYS A  40     -47.740 -39.449 -19.022  1.00  0.00           H  
ATOM    670 2HB  LYS A  40     -48.823 -38.256 -18.345  1.00  0.00           H  
ATOM    671 1HG  LYS A  40     -48.046 -38.379 -21.271  1.00  0.00           H  
ATOM    672 2HG  LYS A  40     -49.514 -39.068 -20.563  1.00  0.00           H  
ATOM    673 1HD  LYS A  40     -50.189 -36.815 -19.780  1.00  0.00           H  
ATOM    674 2HD  LYS A  40     -48.766 -36.137 -20.596  1.00  0.00           H  
ATOM    675 1HE  LYS A  40     -49.582 -37.075 -22.760  1.00  0.00           H  
ATOM    676 2HE  LYS A  40     -51.018 -37.697 -21.931  1.00  0.00           H  
ATOM    677 1HZ  LYS A  40     -51.451 -35.616 -23.009  1.00  0.00           H  
ATOM    678 2HZ  LYS A  40     -51.600 -35.443 -21.374  1.00  0.00           H  
ATOM    679 3HZ  LYS A  40     -50.265 -34.863 -22.148  1.00  0.00           H  
ATOM    680  N   ILE A  41     -45.524 -38.723 -17.319  1.00  0.00           N  
ATOM    681  CA  ILE A  41     -44.917 -39.054 -16.029  1.00  0.00           C  
ATOM    682  C   ILE A  41     -44.056 -37.906 -15.521  1.00  0.00           C  
ATOM    683  O   ILE A  41     -44.080 -37.579 -14.334  1.00  0.00           O  
ATOM    684  CB  ILE A  41     -44.070 -40.338 -16.089  1.00  0.00           C  
ATOM    685  CG1 ILE A  41     -44.986 -41.560 -16.288  1.00  0.00           C  
ATOM    686  CG2 ILE A  41     -43.207 -40.466 -14.856  1.00  0.00           C  
ATOM    687  CD1 ILE A  41     -44.249 -42.845 -16.602  1.00  0.00           C  
ATOM    688  H   ILE A  41     -45.349 -39.311 -18.135  1.00  0.00           H  
ATOM    689  HA  ILE A  41     -45.720 -39.220 -15.316  1.00  0.00           H  
ATOM    690  HB  ILE A  41     -43.417 -40.291 -16.944  1.00  0.00           H  
ATOM    691 1HG1 ILE A  41     -45.576 -41.711 -15.381  1.00  0.00           H  
ATOM    692 2HG1 ILE A  41     -45.670 -41.345 -17.114  1.00  0.00           H  
ATOM    693 1HG2 ILE A  41     -42.604 -41.357 -14.954  1.00  0.00           H  
ATOM    694 2HG2 ILE A  41     -42.551 -39.599 -14.774  1.00  0.00           H  
ATOM    695 3HG2 ILE A  41     -43.825 -40.534 -13.970  1.00  0.00           H  
ATOM    696 1HD1 ILE A  41     -44.971 -43.650 -16.730  1.00  0.00           H  
ATOM    697 2HD1 ILE A  41     -43.675 -42.738 -17.504  1.00  0.00           H  
ATOM    698 3HD1 ILE A  41     -43.579 -43.086 -15.780  1.00  0.00           H  
ATOM    699  N   ASP A  42     -43.289 -37.288 -16.426  1.00  0.00           N  
ATOM    700  CA  ASP A  42     -42.436 -36.155 -16.067  1.00  0.00           C  
ATOM    701  C   ASP A  42     -43.310 -35.002 -15.542  1.00  0.00           C  
ATOM    702  O   ASP A  42     -42.913 -34.282 -14.620  1.00  0.00           O  
ATOM    703  CB  ASP A  42     -41.610 -35.742 -17.312  1.00  0.00           C  
ATOM    704  CG  ASP A  42     -40.399 -34.751 -17.089  1.00  0.00           C  
ATOM    705  OD1 ASP A  42     -39.595 -35.033 -16.242  1.00  0.00           O  
ATOM    706  OD2 ASP A  42     -40.210 -33.808 -17.881  1.00  0.00           O  
ATOM    707  H   ASP A  42     -43.283 -37.639 -17.384  1.00  0.00           H  
ATOM    708  HA  ASP A  42     -41.757 -36.464 -15.273  1.00  0.00           H  
ATOM    709 1HB  ASP A  42     -41.233 -36.649 -17.786  1.00  0.00           H  
ATOM    710 2HB  ASP A  42     -42.289 -35.281 -18.031  1.00  0.00           H  
ATOM    711  N   HIS A  43     -44.524 -34.866 -16.096  1.00  0.00           N  
ATOM    712  CA  HIS A  43     -45.473 -33.858 -15.635  1.00  0.00           C  
ATOM    713  C   HIS A  43     -46.329 -34.308 -14.432  1.00  0.00           C  
ATOM    714  O   HIS A  43     -46.765 -33.455 -13.654  1.00  0.00           O  
ATOM    715  CB  HIS A  43     -46.398 -33.415 -16.775  1.00  0.00           C  
ATOM    716  CG  HIS A  43     -45.726 -32.603 -17.843  1.00  0.00           C  
ATOM    717  ND1 HIS A  43     -45.228 -31.335 -17.603  1.00  0.00           N  
ATOM    718  CD2 HIS A  43     -45.483 -32.860 -19.151  1.00  0.00           C  
ATOM    719  CE1 HIS A  43     -44.707 -30.852 -18.714  1.00  0.00           C  
ATOM    720  NE2 HIS A  43     -44.843 -31.754 -19.669  1.00  0.00           N  
ATOM    721  H   HIS A  43     -44.775 -35.460 -16.889  1.00  0.00           H  
ATOM    722  HA  HIS A  43     -44.918 -32.980 -15.312  1.00  0.00           H  
ATOM    723 1HB  HIS A  43     -46.841 -34.301 -17.242  1.00  0.00           H  
ATOM    724 2HB  HIS A  43     -47.209 -32.822 -16.366  1.00  0.00           H  
ATOM    725  HD1 HIS A  43     -45.393 -30.787 -16.782  1.00  0.00           H  
ATOM    726  HD2 HIS A  43     -45.695 -33.717 -19.791  1.00  0.00           H  
ATOM    727  HE1 HIS A  43     -44.262 -29.856 -18.728  1.00  0.00           H  
ATOM    728  N   HIS A  44     -46.605 -35.621 -14.307  1.00  0.00           N  
ATOM    729  CA  HIS A  44     -47.430 -36.189 -13.230  1.00  0.00           C  
ATOM    730  C   HIS A  44     -47.553 -37.745 -13.207  1.00  0.00           C  
ATOM    731  O   HIS A  44     -47.971 -38.367 -14.184  1.00  0.00           O  
ATOM    732  CB  HIS A  44     -48.838 -35.565 -13.286  1.00  0.00           C  
ATOM    733  CG  HIS A  44     -49.555 -35.715 -14.622  1.00  0.00           C  
ATOM    734  ND1 HIS A  44     -50.285 -36.830 -14.951  1.00  0.00           N  
ATOM    735  CD2 HIS A  44     -49.657 -34.867 -15.677  1.00  0.00           C  
ATOM    736  CE1 HIS A  44     -50.805 -36.671 -16.166  1.00  0.00           C  
ATOM    737  NE2 HIS A  44     -50.436 -35.482 -16.626  1.00  0.00           N  
ATOM    738  H   HIS A  44     -46.228 -36.255 -14.994  1.00  0.00           H  
ATOM    739  HA  HIS A  44     -46.999 -35.900 -12.282  1.00  0.00           H  
ATOM    740 1HB  HIS A  44     -49.454 -36.046 -12.541  1.00  0.00           H  
ATOM    741 2HB  HIS A  44     -48.811 -34.519 -13.017  1.00  0.00           H  
ATOM    742  HD1 HIS A  44     -50.682 -37.416 -14.227  1.00  0.00           H  
ATOM    743  HD2 HIS A  44     -49.263 -33.874 -15.863  1.00  0.00           H  
ATOM    744  HE1 HIS A  44     -51.425 -37.451 -16.614  1.00  0.00           H  
ATOM    745  N   ASP A  45     -47.315 -38.352 -12.026  1.00  0.00           N  
ATOM    746  CA  ASP A  45     -47.544 -39.802 -11.789  1.00  0.00           C  
ATOM    747  C   ASP A  45     -47.839 -40.116 -10.276  1.00  0.00           C  
ATOM    748  O   ASP A  45     -47.094 -39.726  -9.383  1.00  0.00           O  
ATOM    749  CB  ASP A  45     -46.354 -40.619 -12.314  1.00  0.00           C  
ATOM    750  CG  ASP A  45     -46.595 -42.151 -12.376  1.00  0.00           C  
ATOM    751  OD1 ASP A  45     -47.232 -42.594 -13.307  1.00  0.00           O  
ATOM    752  OD2 ASP A  45     -46.169 -42.844 -11.473  1.00  0.00           O  
ATOM    753  H   ASP A  45     -46.906 -37.773 -11.296  1.00  0.00           H  
ATOM    754  HA  ASP A  45     -48.423 -40.099 -12.363  1.00  0.00           H  
ATOM    755 1HB  ASP A  45     -46.127 -40.284 -13.314  1.00  0.00           H  
ATOM    756 2HB  ASP A  45     -45.478 -40.420 -11.711  1.00  0.00           H  
ATOM    757  N   GLN A  46     -48.986 -40.745 -10.010  1.00  0.00           N  
ATOM    758  CA  GLN A  46     -49.562 -41.091  -8.675  1.00  0.00           C  
ATOM    759  C   GLN A  46     -49.014 -42.350  -7.992  1.00  0.00           C  
ATOM    760  O   GLN A  46     -48.765 -43.366  -8.644  1.00  0.00           O  
ATOM    761  CB  GLN A  46     -51.070 -41.190  -8.863  1.00  0.00           C  
ATOM    762  CG  GLN A  46     -51.950 -41.365  -7.701  1.00  0.00           C  
ATOM    763  CD  GLN A  46     -53.402 -41.179  -8.195  1.00  0.00           C  
ATOM    764  OE1 GLN A  46     -53.642 -40.713  -9.341  1.00  0.00           O  
ATOM    765  NE2 GLN A  46     -54.378 -41.529  -7.379  1.00  0.00           N  
ATOM    766  H   GLN A  46     -49.504 -41.044 -10.821  1.00  0.00           H  
ATOM    767  HA  GLN A  46     -49.363 -40.282  -7.990  1.00  0.00           H  
ATOM    768 1HB  GLN A  46     -51.408 -40.349  -9.381  1.00  0.00           H  
ATOM    769 2HB  GLN A  46     -51.270 -42.034  -9.472  1.00  0.00           H  
ATOM    770 1HG  GLN A  46     -51.839 -42.376  -7.299  1.00  0.00           H  
ATOM    771 2HG  GLN A  46     -51.728 -40.633  -6.935  1.00  0.00           H  
ATOM    772 1HE2 GLN A  46     -55.328 -41.428  -7.663  1.00  0.00           H  
ATOM    773 2HE2 GLN A  46     -54.181 -41.901  -6.464  1.00  0.00           H  
ATOM    774  N   LEU A  47     -48.836 -42.281  -6.666  1.00  0.00           N  
ATOM    775  CA  LEU A  47     -48.398 -43.442  -5.893  1.00  0.00           C  
ATOM    776  C   LEU A  47     -49.564 -44.262  -5.387  1.00  0.00           C  
ATOM    777  O   LEU A  47     -50.318 -43.815  -4.531  1.00  0.00           O  
ATOM    778  CB  LEU A  47     -47.519 -43.028  -4.683  1.00  0.00           C  
ATOM    779  CG  LEU A  47     -47.123 -44.214  -3.727  1.00  0.00           C  
ATOM    780  CD1 LEU A  47     -46.384 -45.235  -4.479  1.00  0.00           C  
ATOM    781  CD2 LEU A  47     -46.211 -43.735  -2.547  1.00  0.00           C  
ATOM    782  H   LEU A  47     -49.062 -41.427  -6.157  1.00  0.00           H  
ATOM    783  HA  LEU A  47     -47.808 -44.081  -6.546  1.00  0.00           H  
ATOM    784 1HB  LEU A  47     -46.616 -42.557  -5.038  1.00  0.00           H  
ATOM    785 2HB  LEU A  47     -48.066 -42.297  -4.105  1.00  0.00           H  
ATOM    786  HG  LEU A  47     -48.033 -44.668  -3.334  1.00  0.00           H  
ATOM    787 1HD1 LEU A  47     -46.179 -46.014  -3.781  1.00  0.00           H  
ATOM    788 2HD1 LEU A  47     -46.989 -45.622  -5.294  1.00  0.00           H  
ATOM    789 3HD1 LEU A  47     -45.460 -44.821  -4.874  1.00  0.00           H  
ATOM    790 1HD2 LEU A  47     -45.960 -44.590  -1.919  1.00  0.00           H  
ATOM    791 2HD2 LEU A  47     -45.293 -43.298  -2.945  1.00  0.00           H  
ATOM    792 3HD2 LEU A  47     -46.710 -43.013  -1.950  1.00  0.00           H  
ATOM    793  N   PHE A  48     -49.694 -45.474  -5.904  1.00  0.00           N  
ATOM    794  CA  PHE A  48     -50.772 -46.344  -5.473  1.00  0.00           C  
ATOM    795  C   PHE A  48     -50.167 -47.438  -4.624  1.00  0.00           C  
ATOM    796  O   PHE A  48     -49.112 -47.987  -4.974  1.00  0.00           O  
ATOM    797  CB  PHE A  48     -51.480 -47.002  -6.655  1.00  0.00           C  
ATOM    798  CG  PHE A  48     -52.196 -46.068  -7.579  1.00  0.00           C  
ATOM    799  CD1 PHE A  48     -51.515 -45.467  -8.627  1.00  0.00           C  
ATOM    800  CD2 PHE A  48     -53.540 -45.793  -7.416  1.00  0.00           C  
ATOM    801  CE1 PHE A  48     -52.163 -44.630  -9.498  1.00  0.00           C  
ATOM    802  CE2 PHE A  48     -54.193 -44.945  -8.286  1.00  0.00           C  
ATOM    803  CZ  PHE A  48     -53.499 -44.365  -9.336  1.00  0.00           C  
ATOM    804  H   PHE A  48     -49.053 -45.771  -6.622  1.00  0.00           H  
ATOM    805  HA  PHE A  48     -51.488 -45.782  -4.877  1.00  0.00           H  
ATOM    806 1HB  PHE A  48     -50.753 -47.561  -7.241  1.00  0.00           H  
ATOM    807 2HB  PHE A  48     -52.207 -47.720  -6.273  1.00  0.00           H  
ATOM    808  HD1 PHE A  48     -50.451 -45.672  -8.765  1.00  0.00           H  
ATOM    809  HD2 PHE A  48     -54.079 -46.254  -6.592  1.00  0.00           H  
ATOM    810  HE1 PHE A  48     -51.611 -44.176 -10.318  1.00  0.00           H  
ATOM    811  HE2 PHE A  48     -55.253 -44.731  -8.151  1.00  0.00           H  
ATOM    812  HZ  PHE A  48     -54.009 -43.692 -10.030  1.00  0.00           H  
ATOM    813  N   ILE A  49     -50.839 -47.772  -3.530  1.00  0.00           N  
ATOM    814  CA  ILE A  49     -50.385 -48.837  -2.650  1.00  0.00           C  
ATOM    815  C   ILE A  49     -51.361 -50.029  -2.561  1.00  0.00           C  
ATOM    816  O   ILE A  49     -52.546 -49.874  -2.256  1.00  0.00           O  
ATOM    817  CB  ILE A  49     -50.024 -48.259  -1.271  1.00  0.00           C  
ATOM    818  CG1 ILE A  49     -48.867 -47.237  -1.424  1.00  0.00           C  
ATOM    819  CG2 ILE A  49     -49.663 -49.336  -0.381  1.00  0.00           C  
ATOM    820  CD1 ILE A  49     -48.545 -46.488  -0.160  1.00  0.00           C  
ATOM    821  H   ILE A  49     -51.672 -47.237  -3.286  1.00  0.00           H  
ATOM    822  HA  ILE A  49     -49.464 -49.206  -3.064  1.00  0.00           H  
ATOM    823  HB  ILE A  49     -50.877 -47.712  -0.857  1.00  0.00           H  
ATOM    824 1HG1 ILE A  49     -47.974 -47.761  -1.765  1.00  0.00           H  
ATOM    825 2HG1 ILE A  49     -49.146 -46.502  -2.171  1.00  0.00           H  
ATOM    826 1HG2 ILE A  49     -49.402 -48.946   0.593  1.00  0.00           H  
ATOM    827 2HG2 ILE A  49     -50.496 -49.970  -0.307  1.00  0.00           H  
ATOM    828 3HG2 ILE A  49     -48.835 -49.877  -0.803  1.00  0.00           H  
ATOM    829 1HD1 ILE A  49     -47.737 -45.784  -0.347  1.00  0.00           H  
ATOM    830 2HD1 ILE A  49     -49.438 -45.941   0.175  1.00  0.00           H  
ATOM    831 3HD1 ILE A  49     -48.244 -47.192   0.611  1.00  0.00           H  
ATOM    832  N   VAL A  50     -50.857 -51.234  -2.888  1.00  0.00           N  
ATOM    833  CA  VAL A  50     -51.699 -52.450  -2.935  1.00  0.00           C  
ATOM    834  C   VAL A  50     -51.127 -53.684  -2.212  1.00  0.00           C  
ATOM    835  O   VAL A  50     -49.939 -53.753  -1.905  1.00  0.00           O  
ATOM    836  CB  VAL A  50     -51.957 -52.900  -4.388  1.00  0.00           C  
ATOM    837  CG1 VAL A  50     -52.666 -51.802  -5.179  1.00  0.00           C  
ATOM    838  CG2 VAL A  50     -50.642 -53.309  -5.019  1.00  0.00           C  
ATOM    839  H   VAL A  50     -49.858 -51.283  -3.088  1.00  0.00           H  
ATOM    840  HA  VAL A  50     -52.660 -52.205  -2.483  1.00  0.00           H  
ATOM    841  HB  VAL A  50     -52.625 -53.764  -4.374  1.00  0.00           H  
ATOM    842 1HG1 VAL A  50     -52.864 -52.157  -6.183  1.00  0.00           H  
ATOM    843 2HG1 VAL A  50     -53.600 -51.574  -4.692  1.00  0.00           H  
ATOM    844 3HG1 VAL A  50     -52.046 -50.909  -5.224  1.00  0.00           H  
ATOM    845 1HG2 VAL A  50     -50.813 -53.670  -6.026  1.00  0.00           H  
ATOM    846 2HG2 VAL A  50     -49.977 -52.447  -5.035  1.00  0.00           H  
ATOM    847 3HG2 VAL A  50     -50.199 -54.112  -4.424  1.00  0.00           H  
ATOM    848  N   ASN A  51     -51.999 -54.672  -1.969  1.00  0.00           N  
ATOM    849  CA  ASN A  51     -51.630 -55.987  -1.413  1.00  0.00           C  
ATOM    850  C   ASN A  51     -51.437 -56.996  -2.573  1.00  0.00           C  
ATOM    851  O   ASN A  51     -52.383 -57.249  -3.324  1.00  0.00           O  
ATOM    852  CB  ASN A  51     -52.701 -56.470  -0.445  1.00  0.00           C  
ATOM    853  CG  ASN A  51     -52.318 -57.736   0.341  1.00  0.00           C  
ATOM    854  OD1 ASN A  51     -51.148 -57.999   0.629  1.00  0.00           O  
ATOM    855  ND2 ASN A  51     -53.308 -58.517   0.689  1.00  0.00           N  
ATOM    856  H   ASN A  51     -52.967 -54.519  -2.219  1.00  0.00           H  
ATOM    857  HA  ASN A  51     -50.678 -55.901  -0.886  1.00  0.00           H  
ATOM    858 1HB  ASN A  51     -52.944 -55.671   0.250  1.00  0.00           H  
ATOM    859 2HB  ASN A  51     -53.611 -56.683  -1.006  1.00  0.00           H  
ATOM    860 1HD2 ASN A  51     -53.127 -59.358   1.206  1.00  0.00           H  
ATOM    861 2HD2 ASN A  51     -54.243 -58.280   0.434  1.00  0.00           H  
ATOM    862  N   LYS A  52     -50.212 -57.499  -2.775  1.00  0.00           N  
ATOM    863  CA  LYS A  52     -49.902 -58.379  -3.923  1.00  0.00           C  
ATOM    864  C   LYS A  52     -48.716 -59.338  -3.689  1.00  0.00           C  
ATOM    865  O   LYS A  52     -47.746 -59.001  -3.003  1.00  0.00           O  
ATOM    866  CB  LYS A  52     -49.667 -57.519  -5.157  1.00  0.00           C  
ATOM    867  CG  LYS A  52     -49.397 -58.265  -6.478  1.00  0.00           C  
ATOM    868  CD  LYS A  52     -49.378 -57.289  -7.685  1.00  0.00           C  
ATOM    869  CE  LYS A  52     -49.091 -58.006  -8.987  1.00  0.00           C  
ATOM    870  NZ  LYS A  52     -49.162 -57.080 -10.157  1.00  0.00           N  
ATOM    871  H   LYS A  52     -49.483 -57.269  -2.099  1.00  0.00           H  
ATOM    872  HA  LYS A  52     -50.779 -58.998  -4.110  1.00  0.00           H  
ATOM    873 1HB  LYS A  52     -50.519 -56.856  -5.312  1.00  0.00           H  
ATOM    874 2HB  LYS A  52     -48.838 -56.918  -4.944  1.00  0.00           H  
ATOM    875 1HG  LYS A  52     -48.422 -58.763  -6.421  1.00  0.00           H  
ATOM    876 2HG  LYS A  52     -50.164 -59.020  -6.637  1.00  0.00           H  
ATOM    877 1HD  LYS A  52     -50.336 -56.777  -7.761  1.00  0.00           H  
ATOM    878 2HD  LYS A  52     -48.604 -56.548  -7.557  1.00  0.00           H  
ATOM    879 1HE  LYS A  52     -48.088 -58.435  -8.936  1.00  0.00           H  
ATOM    880 2HE  LYS A  52     -49.814 -58.811  -9.123  1.00  0.00           H  
ATOM    881 1HZ  LYS A  52     -48.960 -57.588 -11.003  1.00  0.00           H  
ATOM    882 2HZ  LYS A  52     -50.090 -56.688 -10.217  1.00  0.00           H  
ATOM    883 3HZ  LYS A  52     -48.485 -56.320 -10.049  1.00  0.00           H  
ATOM    884  N   ASP A  53     -48.811 -60.564  -4.214  1.00  0.00           N  
ATOM    885  CA  ASP A  53     -47.698 -61.508  -4.061  1.00  0.00           C  
ATOM    886  C   ASP A  53     -46.387 -61.097  -4.746  1.00  0.00           C  
ATOM    887  O   ASP A  53     -46.400 -60.693  -5.913  1.00  0.00           O  
ATOM    888  CB  ASP A  53     -48.071 -62.896  -4.557  1.00  0.00           C  
ATOM    889  CG  ASP A  53     -49.124 -63.570  -3.697  1.00  0.00           C  
ATOM    890  OD1 ASP A  53     -49.482 -63.004  -2.671  1.00  0.00           O  
ATOM    891  OD2 ASP A  53     -49.515 -64.673  -4.036  1.00  0.00           O  
ATOM    892  H   ASP A  53     -49.631 -60.829  -4.743  1.00  0.00           H  
ATOM    893  HA  ASP A  53     -47.494 -61.583  -3.011  1.00  0.00           H  
ATOM    894 1HB  ASP A  53     -48.427 -62.839  -5.587  1.00  0.00           H  
ATOM    895 2HB  ASP A  53     -47.179 -63.508  -4.559  1.00  0.00           H  
ATOM    896  N   ILE A  54     -45.273 -61.273  -4.021  1.00  0.00           N  
ATOM    897  CA  ILE A  54     -43.903 -61.032  -4.495  1.00  0.00           C  
ATOM    898  C   ILE A  54     -43.000 -62.226  -4.182  1.00  0.00           C  
ATOM    899  O   ILE A  54     -43.155 -62.837  -3.123  1.00  0.00           O  
ATOM    900  CB  ILE A  54     -43.279 -59.731  -3.961  1.00  0.00           C  
ATOM    901  CG1 ILE A  54     -44.103 -58.514  -4.304  1.00  0.00           C  
ATOM    902  CG2 ILE A  54     -41.962 -59.510  -4.649  1.00  0.00           C  
ATOM    903  CD1 ILE A  54     -44.171 -58.185  -5.779  1.00  0.00           C  
ATOM    904  H   ILE A  54     -45.405 -61.601  -3.065  1.00  0.00           H  
ATOM    905  HA  ILE A  54     -43.938 -60.942  -5.554  1.00  0.00           H  
ATOM    906  HB  ILE A  54     -43.147 -59.774  -2.882  1.00  0.00           H  
ATOM    907 1HG1 ILE A  54     -45.117 -58.635  -3.949  1.00  0.00           H  
ATOM    908 2HG1 ILE A  54     -43.652 -57.684  -3.791  1.00  0.00           H  
ATOM    909 1HG2 ILE A  54     -41.561 -58.605  -4.306  1.00  0.00           H  
ATOM    910 2HG2 ILE A  54     -41.269 -60.278  -4.459  1.00  0.00           H  
ATOM    911 3HG2 ILE A  54     -42.134 -59.445  -5.723  1.00  0.00           H  
ATOM    912 1HD1 ILE A  54     -44.743 -57.298  -5.953  1.00  0.00           H  
ATOM    913 2HD1 ILE A  54     -43.183 -58.038  -6.176  1.00  0.00           H  
ATOM    914 3HD1 ILE A  54     -44.646 -58.974  -6.274  1.00  0.00           H  
ATOM    915  N   ALA A  55     -42.088 -62.591  -5.098  1.00  0.00           N  
ATOM    916  CA  ALA A  55     -41.188 -63.726  -4.844  1.00  0.00           C  
ATOM    917  C   ALA A  55     -39.696 -63.350  -4.958  1.00  0.00           C  
ATOM    918  O   ALA A  55     -38.990 -63.915  -5.795  1.00  0.00           O  
ATOM    919  CB  ALA A  55     -41.508 -64.836  -5.824  1.00  0.00           C  
ATOM    920  H   ALA A  55     -41.997 -62.065  -5.976  1.00  0.00           H  
ATOM    921  HA  ALA A  55     -41.373 -64.087  -3.839  1.00  0.00           H  
ATOM    922 1HB  ALA A  55     -40.883 -65.696  -5.620  1.00  0.00           H  
ATOM    923 2HB  ALA A  55     -42.547 -65.114  -5.727  1.00  0.00           H  
ATOM    924 3HB  ALA A  55     -41.326 -64.484  -6.840  1.00  0.00           H  
ATOM    925  N   PRO A  56     -39.163 -62.458  -4.081  1.00  0.00           N  
ATOM    926  CA  PRO A  56     -37.868 -61.781  -4.209  1.00  0.00           C  
ATOM    927  C   PRO A  56     -36.653 -62.711  -4.150  1.00  0.00           C  
ATOM    928  O   PRO A  56     -35.544 -62.335  -4.550  1.00  0.00           O  
ATOM    929  CB  PRO A  56     -37.878 -60.823  -3.026  1.00  0.00           C  
ATOM    930  CG  PRO A  56     -38.753 -61.479  -2.011  1.00  0.00           C  
ATOM    931  CD  PRO A  56     -39.822 -62.213  -2.777  1.00  0.00           C  
ATOM    932  HA  PRO A  56     -37.867 -61.240  -5.153  1.00  0.00           H  
ATOM    933 1HB  PRO A  56     -36.859 -60.673  -2.677  1.00  0.00           H  
ATOM    934 2HB  PRO A  56     -38.248 -59.836  -3.347  1.00  0.00           H  
ATOM    935 1HG  PRO A  56     -38.137 -62.159  -1.407  1.00  0.00           H  
ATOM    936 2HG  PRO A  56     -39.158 -60.728  -1.331  1.00  0.00           H  
ATOM    937 1HD  PRO A  56     -40.043 -63.165  -2.265  1.00  0.00           H  
ATOM    938 2HD  PRO A  56     -40.693 -61.591  -2.846  1.00  0.00           H  
ATOM    939  N   ASP A  57     -36.853 -63.915  -3.635  1.00  0.00           N  
ATOM    940  CA  ASP A  57     -35.779 -64.884  -3.600  1.00  0.00           C  
ATOM    941  C   ASP A  57     -36.390 -66.232  -3.919  1.00  0.00           C  
ATOM    942  O   ASP A  57     -35.979 -67.266  -3.393  1.00  0.00           O  
ATOM    943  CB  ASP A  57     -35.143 -64.941  -2.219  1.00  0.00           C  
ATOM    944  CG  ASP A  57     -36.070 -65.470  -1.167  1.00  0.00           C  
ATOM    945  OD1 ASP A  57     -37.168 -65.872  -1.494  1.00  0.00           O  
ATOM    946  OD2 ASP A  57     -35.669 -65.513  -0.021  1.00  0.00           O  
ATOM    947  H   ASP A  57     -37.763 -64.174  -3.295  1.00  0.00           H  
ATOM    948  HA  ASP A  57     -35.032 -64.640  -4.357  1.00  0.00           H  
ATOM    949 1HB  ASP A  57     -34.307 -65.586  -2.262  1.00  0.00           H  
ATOM    950 2HB  ASP A  57     -34.786 -63.951  -1.933  1.00  0.00           H  
ATOM    951  N   GLY A  58     -37.416 -66.205  -4.767  1.00  0.00           N  
ATOM    952  CA  GLY A  58     -38.135 -67.395  -5.193  1.00  0.00           C  
ATOM    953  C   GLY A  58     -39.298 -67.740  -4.246  1.00  0.00           C  
ATOM    954  O   GLY A  58     -40.247 -68.426  -4.636  1.00  0.00           O  
ATOM    955  H   GLY A  58     -37.725 -65.311  -5.151  1.00  0.00           H  
ATOM    956 1HA  GLY A  58     -38.520 -67.236  -6.200  1.00  0.00           H  
ATOM    957 2HA  GLY A  58     -37.444 -68.234  -5.242  1.00  0.00           H  
ATOM    958  N   PHE A  59     -39.253 -67.227  -3.014  1.00  0.00           N  
ATOM    959  CA  PHE A  59     -40.270 -67.513  -2.008  1.00  0.00           C  
ATOM    960  C   PHE A  59     -41.486 -66.591  -2.169  1.00  0.00           C  
ATOM    961  O   PHE A  59     -41.473 -65.452  -1.704  1.00  0.00           O  
ATOM    962  CB  PHE A  59     -39.619 -67.329  -0.637  1.00  0.00           C  
ATOM    963  CG  PHE A  59     -40.358 -67.812   0.542  1.00  0.00           C  
ATOM    964  CD1 PHE A  59     -40.387 -69.165   0.827  1.00  0.00           C  
ATOM    965  CD2 PHE A  59     -40.980 -66.945   1.394  1.00  0.00           C  
ATOM    966  CE1 PHE A  59     -41.026 -69.631   1.943  1.00  0.00           C  
ATOM    967  CE2 PHE A  59     -41.617 -67.413   2.500  1.00  0.00           C  
ATOM    968  CZ  PHE A  59     -41.638 -68.749   2.781  1.00  0.00           C  
ATOM    969  H   PHE A  59     -38.442 -66.668  -2.716  1.00  0.00           H  
ATOM    970  HA  PHE A  59     -40.593 -68.548  -2.122  1.00  0.00           H  
ATOM    971 1HB  PHE A  59     -38.641 -67.820  -0.642  1.00  0.00           H  
ATOM    972 2HB  PHE A  59     -39.421 -66.269  -0.489  1.00  0.00           H  
ATOM    973  HD1 PHE A  59     -39.881 -69.858   0.155  1.00  0.00           H  
ATOM    974  HD2 PHE A  59     -40.955 -65.878   1.188  1.00  0.00           H  
ATOM    975  HE1 PHE A  59     -41.037 -70.697   2.165  1.00  0.00           H  
ATOM    976  HE2 PHE A  59     -42.099 -66.724   3.172  1.00  0.00           H  
ATOM    977  HZ  PHE A  59     -42.142 -69.101   3.679  1.00  0.00           H  
ATOM    978  N   GLN A  60     -42.540 -67.081  -2.822  1.00  0.00           N  
ATOM    979  CA  GLN A  60     -43.708 -66.242  -3.129  1.00  0.00           C  
ATOM    980  C   GLN A  60     -44.666 -66.034  -1.966  1.00  0.00           C  
ATOM    981  O   GLN A  60     -45.291 -66.990  -1.497  1.00  0.00           O  
ATOM    982  CB  GLN A  60     -44.512 -66.847  -4.281  1.00  0.00           C  
ATOM    983  CG  GLN A  60     -45.712 -66.001  -4.701  1.00  0.00           C  
ATOM    984  CD  GLN A  60     -46.490 -66.625  -5.849  1.00  0.00           C  
ATOM    985  OE1 GLN A  60     -45.897 -67.337  -6.672  1.00  0.00           O  
ATOM    986  NE2 GLN A  60     -47.810 -66.383  -5.920  1.00  0.00           N  
ATOM    987  H   GLN A  60     -42.500 -68.032  -3.164  1.00  0.00           H  
ATOM    988  HA  GLN A  60     -43.352 -65.265  -3.430  1.00  0.00           H  
ATOM    989 1HB  GLN A  60     -43.869 -66.982  -5.148  1.00  0.00           H  
ATOM    990 2HB  GLN A  60     -44.877 -67.829  -3.992  1.00  0.00           H  
ATOM    991 1HG  GLN A  60     -46.389 -65.881  -3.850  1.00  0.00           H  
ATOM    992 2HG  GLN A  60     -45.347 -65.025  -5.026  1.00  0.00           H  
ATOM    993 1HE2 GLN A  60     -48.348 -66.776  -6.663  1.00  0.00           H  
ATOM    994 2HE2 GLN A  60     -48.293 -65.790  -5.223  1.00  0.00           H  
ATOM    995  N   ARG A  61     -44.800 -64.782  -1.521  1.00  0.00           N  
ATOM    996  CA  ARG A  61     -45.688 -64.431  -0.402  1.00  0.00           C  
ATOM    997  C   ARG A  61     -46.424 -63.106  -0.599  1.00  0.00           C  
ATOM    998  O   ARG A  61     -46.005 -62.277  -1.404  1.00  0.00           O  
ATOM    999  CB  ARG A  61     -44.957 -64.420   0.912  1.00  0.00           C  
ATOM   1000  CG  ARG A  61     -44.436 -65.740   1.384  1.00  0.00           C  
ATOM   1001  CD  ARG A  61     -45.576 -66.605   1.762  1.00  0.00           C  
ATOM   1002  NE  ARG A  61     -45.192 -67.882   2.359  1.00  0.00           N  
ATOM   1003  CZ  ARG A  61     -44.923 -69.022   1.683  1.00  0.00           C  
ATOM   1004  NH1 ARG A  61     -44.968 -69.063   0.374  1.00  0.00           N  
ATOM   1005  NH2 ARG A  61     -44.614 -70.123   2.350  1.00  0.00           N  
ATOM   1006  H   ARG A  61     -44.237 -64.056  -1.971  1.00  0.00           H  
ATOM   1007  HA  ARG A  61     -46.445 -65.211  -0.329  1.00  0.00           H  
ATOM   1008 1HB  ARG A  61     -44.121 -63.727   0.862  1.00  0.00           H  
ATOM   1009 2HB  ARG A  61     -45.647 -64.078   1.678  1.00  0.00           H  
ATOM   1010 1HG  ARG A  61     -43.818 -66.227   0.640  1.00  0.00           H  
ATOM   1011 2HG  ARG A  61     -43.857 -65.561   2.271  1.00  0.00           H  
ATOM   1012 1HD  ARG A  61     -46.187 -66.062   2.471  1.00  0.00           H  
ATOM   1013 2HD  ARG A  61     -46.173 -66.815   0.881  1.00  0.00           H  
ATOM   1014  HE  ARG A  61     -45.132 -67.914   3.363  1.00  0.00           H  
ATOM   1015 1HH1 ARG A  61     -45.196 -68.225  -0.178  1.00  0.00           H  
ATOM   1016 2HH1 ARG A  61     -44.769 -69.924  -0.106  1.00  0.00           H  
ATOM   1017 1HH2 ARG A  61     -44.573 -70.110   3.358  1.00  0.00           H  
ATOM   1018 2HH2 ARG A  61     -44.415 -70.974   1.846  1.00  0.00           H  
ATOM   1019  N   SER A  62     -47.514 -62.891   0.156  1.00  0.00           N  
ATOM   1020  CA  SER A  62     -48.314 -61.659   0.019  1.00  0.00           C  
ATOM   1021  C   SER A  62     -47.659 -60.466   0.698  1.00  0.00           C  
ATOM   1022  O   SER A  62     -47.498 -60.468   1.915  1.00  0.00           O  
ATOM   1023  CB  SER A  62     -49.684 -61.879   0.630  1.00  0.00           C  
ATOM   1024  OG  SER A  62     -50.388 -62.902  -0.045  1.00  0.00           O  
ATOM   1025  H   SER A  62     -47.813 -63.596   0.816  1.00  0.00           H  
ATOM   1026  HA  SER A  62     -48.439 -61.431  -1.036  1.00  0.00           H  
ATOM   1027 1HB  SER A  62     -49.586 -62.126   1.686  1.00  0.00           H  
ATOM   1028 2HB  SER A  62     -50.248 -60.945   0.562  1.00  0.00           H  
ATOM   1029  HG  SER A  62     -50.126 -62.850  -1.003  1.00  0.00           H  
ATOM   1030  N   THR A  63     -47.311 -59.439  -0.082  1.00  0.00           N  
ATOM   1031  CA  THR A  63     -46.574 -58.271   0.405  1.00  0.00           C  
ATOM   1032  C   THR A  63     -47.260 -56.961   0.065  1.00  0.00           C  
ATOM   1033  O   THR A  63     -48.313 -56.944  -0.583  1.00  0.00           O  
ATOM   1034  CB  THR A  63     -45.182 -58.252  -0.216  1.00  0.00           C  
ATOM   1035  OG1 THR A  63     -45.321 -58.049  -1.611  1.00  0.00           O  
ATOM   1036  CG2 THR A  63     -44.454 -59.537   0.031  1.00  0.00           C  
ATOM   1037  H   THR A  63     -47.507 -59.479  -1.084  1.00  0.00           H  
ATOM   1038  HA  THR A  63     -46.487 -58.335   1.488  1.00  0.00           H  
ATOM   1039  HB  THR A  63     -44.613 -57.445   0.207  1.00  0.00           H  
ATOM   1040  HG1 THR A  63     -46.139 -58.487  -1.938  1.00  0.00           H  
ATOM   1041 1HG2 THR A  63     -43.479 -59.507  -0.426  1.00  0.00           H  
ATOM   1042 2HG2 THR A  63     -44.351 -59.672   1.091  1.00  0.00           H  
ATOM   1043 3HG2 THR A  63     -45.003 -60.350  -0.386  1.00  0.00           H  
ATOM   1044  N   VAL A  64     -46.664 -55.849   0.491  1.00  0.00           N  
ATOM   1045  CA  VAL A  64     -47.272 -54.564   0.189  1.00  0.00           C  
ATOM   1046  C   VAL A  64     -46.463 -53.798  -0.852  1.00  0.00           C  
ATOM   1047  O   VAL A  64     -45.255 -53.610  -0.704  1.00  0.00           O  
ATOM   1048  CB  VAL A  64     -47.397 -53.751   1.460  1.00  0.00           C  
ATOM   1049  CG1 VAL A  64     -48.064 -52.467   1.141  1.00  0.00           C  
ATOM   1050  CG2 VAL A  64     -48.128 -54.545   2.445  1.00  0.00           C  
ATOM   1051  H   VAL A  64     -45.796 -55.901   1.027  1.00  0.00           H  
ATOM   1052  HA  VAL A  64     -48.272 -54.732  -0.209  1.00  0.00           H  
ATOM   1053  HB  VAL A  64     -46.402 -53.517   1.845  1.00  0.00           H  
ATOM   1054 1HG1 VAL A  64     -48.160 -51.866   2.034  1.00  0.00           H  
ATOM   1055 2HG1 VAL A  64     -47.483 -51.951   0.405  1.00  0.00           H  
ATOM   1056 3HG1 VAL A  64     -49.042 -52.678   0.739  1.00  0.00           H  
ATOM   1057 1HG2 VAL A  64     -48.224 -53.986   3.376  1.00  0.00           H  
ATOM   1058 2HG2 VAL A  64     -49.101 -54.777   2.039  1.00  0.00           H  
ATOM   1059 3HG2 VAL A  64     -47.592 -55.462   2.630  1.00  0.00           H  
ATOM   1060  N   LEU A  65     -47.138 -53.425  -1.936  1.00  0.00           N  
ATOM   1061  CA  LEU A  65     -46.499 -52.779  -3.064  1.00  0.00           C  
ATOM   1062  C   LEU A  65     -46.809 -51.343  -3.280  1.00  0.00           C  
ATOM   1063  O   LEU A  65     -47.908 -50.873  -3.020  1.00  0.00           O  
ATOM   1064  CB  LEU A  65     -46.867 -53.441  -4.351  1.00  0.00           C  
ATOM   1065  CG  LEU A  65     -46.562 -54.781  -4.422  1.00  0.00           C  
ATOM   1066  CD1 LEU A  65     -46.983 -55.232  -5.718  1.00  0.00           C  
ATOM   1067  CD2 LEU A  65     -45.127 -54.929  -4.192  1.00  0.00           C  
ATOM   1068  H   LEU A  65     -48.137 -53.598  -1.966  1.00  0.00           H  
ATOM   1069  HA  LEU A  65     -45.424 -52.863  -2.923  1.00  0.00           H  
ATOM   1070 1HB  LEU A  65     -47.916 -53.343  -4.493  1.00  0.00           H  
ATOM   1071 2HB  LEU A  65     -46.355 -52.936  -5.173  1.00  0.00           H  
ATOM   1072  HG  LEU A  65     -47.114 -55.345  -3.667  1.00  0.00           H  
ATOM   1073 1HD1 LEU A  65     -46.765 -56.287  -5.847  1.00  0.00           H  
ATOM   1074 2HD1 LEU A  65     -48.040 -55.054  -5.833  1.00  0.00           H  
ATOM   1075 3HD1 LEU A  65     -46.454 -54.661  -6.437  1.00  0.00           H  
ATOM   1076 1HD2 LEU A  65     -44.877 -55.931  -4.239  1.00  0.00           H  
ATOM   1077 2HD2 LEU A  65     -44.569 -54.371  -4.949  1.00  0.00           H  
ATOM   1078 3HD2 LEU A  65     -44.890 -54.550  -3.210  1.00  0.00           H  
ATOM   1079  N   ALA A  66     -45.829 -50.685  -3.861  1.00  0.00           N  
ATOM   1080  CA  ALA A  66     -45.927 -49.340  -4.372  1.00  0.00           C  
ATOM   1081  C   ALA A  66     -45.876 -49.417  -5.893  1.00  0.00           C  
ATOM   1082  O   ALA A  66     -45.023 -50.111  -6.448  1.00  0.00           O  
ATOM   1083  CB  ALA A  66     -44.782 -48.521  -3.802  1.00  0.00           C  
ATOM   1084  H   ALA A  66     -44.952 -51.173  -3.985  1.00  0.00           H  
ATOM   1085  HA  ALA A  66     -46.884 -48.902  -4.085  1.00  0.00           H  
ATOM   1086 1HB  ALA A  66     -44.797 -47.537  -4.189  1.00  0.00           H  
ATOM   1087 2HB  ALA A  66     -44.862 -48.490  -2.714  1.00  0.00           H  
ATOM   1088 3HB  ALA A  66     -43.851 -48.980  -4.073  1.00  0.00           H  
ATOM   1089  N   GLY A  67     -46.852 -48.813  -6.568  1.00  0.00           N  
ATOM   1090  CA  GLY A  67     -46.861 -48.787  -8.036  1.00  0.00           C  
ATOM   1091  C   GLY A  67     -47.310 -50.112  -8.633  1.00  0.00           C  
ATOM   1092  O   GLY A  67     -47.252 -50.311  -9.842  1.00  0.00           O  
ATOM   1093  H   GLY A  67     -47.589 -48.331  -6.049  1.00  0.00           H  
ATOM   1094 1HA  GLY A  67     -47.525 -47.992  -8.376  1.00  0.00           H  
ATOM   1095 2HA  GLY A  67     -45.863 -48.546  -8.399  1.00  0.00           H  
ATOM   1096  N   ARG A  68     -47.735 -51.022  -7.765  1.00  0.00           N  
ATOM   1097  CA  ARG A  68     -48.152 -52.369  -8.127  1.00  0.00           C  
ATOM   1098  C   ARG A  68     -47.045 -53.138  -8.864  1.00  0.00           C  
ATOM   1099  O   ARG A  68     -47.350 -53.932  -9.761  1.00  0.00           O  
ATOM   1100  CB  ARG A  68     -49.377 -52.321  -9.038  1.00  0.00           C  
ATOM   1101  CG  ARG A  68     -50.586 -51.596  -8.471  1.00  0.00           C  
ATOM   1102  CD  ARG A  68     -51.765 -51.695  -9.368  1.00  0.00           C  
ATOM   1103  NE  ARG A  68     -52.914 -50.974  -8.837  1.00  0.00           N  
ATOM   1104  CZ  ARG A  68     -54.103 -50.863  -9.461  1.00  0.00           C  
ATOM   1105  NH1 ARG A  68     -54.288 -51.432 -10.632  1.00  0.00           N  
ATOM   1106  NH2 ARG A  68     -55.084 -50.184  -8.900  1.00  0.00           N  
ATOM   1107  H   ARG A  68     -47.755 -50.760  -6.792  1.00  0.00           H  
ATOM   1108  HA  ARG A  68     -48.405 -52.909  -7.214  1.00  0.00           H  
ATOM   1109 1HB  ARG A  68     -49.130 -51.869  -9.994  1.00  0.00           H  
ATOM   1110 2HB  ARG A  68     -49.692 -53.339  -9.245  1.00  0.00           H  
ATOM   1111 1HG  ARG A  68     -50.844 -52.000  -7.525  1.00  0.00           H  
ATOM   1112 2HG  ARG A  68     -50.349 -50.538  -8.353  1.00  0.00           H  
ATOM   1113 1HD  ARG A  68     -51.517 -51.276 -10.343  1.00  0.00           H  
ATOM   1114 2HD  ARG A  68     -52.043 -52.742  -9.483  1.00  0.00           H  
ATOM   1115  HE  ARG A  68     -52.811 -50.524  -7.939  1.00  0.00           H  
ATOM   1116 1HH1 ARG A  68     -53.539 -51.953 -11.066  1.00  0.00           H  
ATOM   1117 2HH1 ARG A  68     -55.180 -51.348 -11.098  1.00  0.00           H  
ATOM   1118 1HH2 ARG A  68     -54.945 -49.745  -8.002  1.00  0.00           H  
ATOM   1119 2HH2 ARG A  68     -55.973 -50.103  -9.371  1.00  0.00           H  
ATOM   1120  N   THR A  69     -45.777 -52.961  -8.457  1.00  0.00           N  
ATOM   1121  CA  THR A  69     -44.695 -53.650  -9.162  1.00  0.00           C  
ATOM   1122  C   THR A  69     -44.837 -55.213  -9.109  1.00  0.00           C  
ATOM   1123  O   THR A  69     -45.257 -55.758  -8.098  1.00  0.00           O  
ATOM   1124  CB  THR A  69     -43.326 -53.144  -8.639  1.00  0.00           C  
ATOM   1125  OG1 THR A  69     -43.245 -53.271  -7.213  1.00  0.00           O  
ATOM   1126  CG2 THR A  69     -43.146 -51.675  -9.001  1.00  0.00           C  
ATOM   1127  H   THR A  69     -45.564 -52.277  -7.726  1.00  0.00           H  
ATOM   1128  HA  THR A  69     -44.753 -53.292 -10.173  1.00  0.00           H  
ATOM   1129  HB  THR A  69     -42.530 -53.719  -9.095  1.00  0.00           H  
ATOM   1130  HG1 THR A  69     -42.443 -52.761  -6.899  1.00  0.00           H  
ATOM   1131 1HG2 THR A  69     -42.179 -51.325  -8.636  1.00  0.00           H  
ATOM   1132 2HG2 THR A  69     -43.192 -51.558 -10.079  1.00  0.00           H  
ATOM   1133 3HG2 THR A  69     -43.938 -51.089  -8.540  1.00  0.00           H  
ATOM   1134  N   PRO A  70     -44.485 -55.954 -10.194  1.00  0.00           N  
ATOM   1135  CA  PRO A  70     -44.603 -57.414 -10.364  1.00  0.00           C  
ATOM   1136  C   PRO A  70     -43.885 -58.377  -9.417  1.00  0.00           C  
ATOM   1137  O   PRO A  70     -42.781 -58.126  -8.925  1.00  0.00           O  
ATOM   1138  CB  PRO A  70     -44.014 -57.637 -11.766  1.00  0.00           C  
ATOM   1139  CG  PRO A  70     -44.162 -56.339 -12.484  1.00  0.00           C  
ATOM   1140  CD  PRO A  70     -44.004 -55.272 -11.438  1.00  0.00           C  
ATOM   1141  HA  PRO A  70     -45.675 -57.658 -10.379  1.00  0.00           H  
ATOM   1142 1HB  PRO A  70     -42.982 -57.974 -11.693  1.00  0.00           H  
ATOM   1143 2HB  PRO A  70     -44.561 -58.448 -12.271  1.00  0.00           H  
ATOM   1144 1HG  PRO A  70     -43.406 -56.264 -13.282  1.00  0.00           H  
ATOM   1145 2HG  PRO A  70     -45.144 -56.297 -12.979  1.00  0.00           H  
ATOM   1146 1HD  PRO A  70     -42.969 -54.927 -11.342  1.00  0.00           H  
ATOM   1147 2HD  PRO A  70     -44.687 -54.497 -11.786  1.00  0.00           H  
ATOM   1148  N   GLN A  71     -44.499 -59.558  -9.286  1.00  0.00           N  
ATOM   1149  CA  GLN A  71     -43.952 -60.698  -8.552  1.00  0.00           C  
ATOM   1150  C   GLN A  71     -42.533 -61.019  -8.955  1.00  0.00           C  
ATOM   1151  O   GLN A  71     -41.636 -61.149  -8.114  1.00  0.00           O  
ATOM   1152  CB  GLN A  71     -44.830 -61.933  -8.770  1.00  0.00           C  
ATOM   1153  CG  GLN A  71     -44.336 -63.200  -8.092  1.00  0.00           C  
ATOM   1154  CD  GLN A  71     -45.237 -64.380  -8.393  1.00  0.00           C  
ATOM   1155  OE1 GLN A  71     -46.467 -64.268  -8.345  1.00  0.00           O  
ATOM   1156  NE2 GLN A  71     -44.640 -65.516  -8.736  1.00  0.00           N  
ATOM   1157  H   GLN A  71     -45.405 -59.673  -9.715  1.00  0.00           H  
ATOM   1158  HA  GLN A  71     -43.941 -60.461  -7.526  1.00  0.00           H  
ATOM   1159 1HB  GLN A  71     -45.837 -61.729  -8.396  1.00  0.00           H  
ATOM   1160 2HB  GLN A  71     -44.912 -62.141  -9.838  1.00  0.00           H  
ATOM   1161 1HG  GLN A  71     -43.334 -63.435  -8.458  1.00  0.00           H  
ATOM   1162 2HG  GLN A  71     -44.328 -63.051  -7.018  1.00  0.00           H  
ATOM   1163 1HE2 GLN A  71     -45.188 -66.326  -8.965  1.00  0.00           H  
ATOM   1164 2HE2 GLN A  71     -43.642 -65.566  -8.803  1.00  0.00           H  
ATOM   1165  N   ASP A  72     -42.327 -61.103 -10.263  1.00  0.00           N  
ATOM   1166  CA  ASP A  72     -41.052 -61.476 -10.854  1.00  0.00           C  
ATOM   1167  C   ASP A  72     -40.088 -60.301 -10.920  1.00  0.00           C  
ATOM   1168  O   ASP A  72     -38.932 -60.457 -11.315  1.00  0.00           O  
ATOM   1169  CB  ASP A  72     -41.278 -62.041 -12.252  1.00  0.00           C  
ATOM   1170  CG  ASP A  72     -42.008 -63.389 -12.240  1.00  0.00           C  
ATOM   1171  OD1 ASP A  72     -41.941 -64.097 -11.257  1.00  0.00           O  
ATOM   1172  OD2 ASP A  72     -42.637 -63.690 -13.222  1.00  0.00           O  
ATOM   1173  H   ASP A  72     -43.107 -60.934 -10.880  1.00  0.00           H  
ATOM   1174  HA  ASP A  72     -40.600 -62.250 -10.232  1.00  0.00           H  
ATOM   1175 1HB  ASP A  72     -41.858 -61.332 -12.840  1.00  0.00           H  
ATOM   1176 2HB  ASP A  72     -40.315 -62.170 -12.751  1.00  0.00           H  
ATOM   1177  N   ALA A  73     -40.582 -59.104 -10.592  1.00  0.00           N  
ATOM   1178  CA  ALA A  73     -39.752 -57.919 -10.549  1.00  0.00           C  
ATOM   1179  C   ALA A  73     -39.184 -57.812  -9.147  1.00  0.00           C  
ATOM   1180  O   ALA A  73     -38.364 -56.935  -8.871  1.00  0.00           O  
ATOM   1181  CB  ALA A  73     -40.531 -56.664 -10.904  1.00  0.00           C  
ATOM   1182  H   ALA A  73     -41.531 -59.001 -10.258  1.00  0.00           H  
ATOM   1183  HA  ALA A  73     -38.928 -58.041 -11.250  1.00  0.00           H  
ATOM   1184 1HB  ALA A  73     -39.870 -55.802 -10.846  1.00  0.00           H  
ATOM   1185 2HB  ALA A  73     -40.929 -56.750 -11.909  1.00  0.00           H  
ATOM   1186 3HB  ALA A  73     -41.344 -56.534 -10.195  1.00  0.00           H  
ATOM   1187  N   SER A  74     -39.630 -58.725  -8.260  1.00  0.00           N  
ATOM   1188  CA  SER A  74     -39.219 -58.741  -6.879  1.00  0.00           C  
ATOM   1189  C   SER A  74     -39.468 -57.398  -6.212  1.00  0.00           C  
ATOM   1190  O   SER A  74     -38.562 -56.853  -5.592  1.00  0.00           O  
ATOM   1191  CB  SER A  74     -37.766 -59.101  -6.843  1.00  0.00           C  
ATOM   1192  OG  SER A  74     -37.578 -60.347  -7.464  1.00  0.00           O  
ATOM   1193  H   SER A  74     -40.294 -59.443  -8.537  1.00  0.00           H  
ATOM   1194  HA  SER A  74     -39.784 -59.512  -6.364  1.00  0.00           H  
ATOM   1195 1HB  SER A  74     -37.155 -58.346  -7.326  1.00  0.00           H  
ATOM   1196 2HB  SER A  74     -37.455 -59.150  -5.828  1.00  0.00           H  
ATOM   1197  HG  SER A  74     -36.619 -60.476  -7.540  1.00  0.00           H  
ATOM   1198  N   PHE A  75     -40.701 -56.880  -6.330  1.00  0.00           N  
ATOM   1199  CA  PHE A  75     -41.080 -55.543  -5.839  1.00  0.00           C  
ATOM   1200  C   PHE A  75     -40.432 -54.714  -6.966  1.00  0.00           C  
ATOM   1201  O   PHE A  75     -40.714 -55.046  -8.112  1.00  0.00           O  
ATOM   1202  CB  PHE A  75     -40.548 -55.203  -4.413  1.00  0.00           C  
ATOM   1203  CG  PHE A  75     -40.990 -55.957  -3.234  1.00  0.00           C  
ATOM   1204  CD1 PHE A  75     -40.243 -57.021  -2.723  1.00  0.00           C  
ATOM   1205  CD2 PHE A  75     -42.107 -55.566  -2.579  1.00  0.00           C  
ATOM   1206  CE1 PHE A  75     -40.651 -57.672  -1.585  1.00  0.00           C  
ATOM   1207  CE2 PHE A  75     -42.518 -56.200  -1.455  1.00  0.00           C  
ATOM   1208  CZ  PHE A  75     -41.792 -57.255  -0.951  1.00  0.00           C  
ATOM   1209  H   PHE A  75     -41.383 -57.407  -6.883  1.00  0.00           H  
ATOM   1210  HA  PHE A  75     -42.163 -55.408  -5.872  1.00  0.00           H  
ATOM   1211 1HB  PHE A  75     -39.494 -55.219  -4.378  1.00  0.00           H  
ATOM   1212 2HB  PHE A  75     -40.872 -54.195  -4.201  1.00  0.00           H  
ATOM   1213  HD1 PHE A  75     -39.328 -57.331  -3.231  1.00  0.00           H  
ATOM   1214  HD2 PHE A  75     -42.667 -54.723  -2.962  1.00  0.00           H  
ATOM   1215  HE1 PHE A  75     -40.069 -58.500  -1.187  1.00  0.00           H  
ATOM   1216  HE2 PHE A  75     -43.425 -55.862  -0.953  1.00  0.00           H  
ATOM   1217  HZ  PHE A  75     -42.121 -57.746  -0.046  1.00  0.00           H  
ATOM   1218  N   PRO A  76     -39.584 -53.679  -6.766  1.00  0.00           N  
ATOM   1219  CA  PRO A  76     -39.158 -52.787  -5.672  1.00  0.00           C  
ATOM   1220  C   PRO A  76     -40.210 -51.728  -5.528  1.00  0.00           C  
ATOM   1221  O   PRO A  76     -41.136 -51.690  -6.343  1.00  0.00           O  
ATOM   1222  CB  PRO A  76     -37.858 -52.192  -6.211  1.00  0.00           C  
ATOM   1223  CG  PRO A  76     -38.091 -52.096  -7.677  1.00  0.00           C  
ATOM   1224  CD  PRO A  76     -38.871 -53.351  -8.020  1.00  0.00           C  
ATOM   1225  HA  PRO A  76     -38.914 -53.268  -4.727  1.00  0.00           H  
ATOM   1226 1HB  PRO A  76     -37.671 -51.207  -5.749  1.00  0.00           H  
ATOM   1227 2HB  PRO A  76     -37.006 -52.842  -5.954  1.00  0.00           H  
ATOM   1228 1HG  PRO A  76     -38.646 -51.168  -7.902  1.00  0.00           H  
ATOM   1229 2HG  PRO A  76     -37.134 -52.034  -8.213  1.00  0.00           H  
ATOM   1230 1HD  PRO A  76     -39.591 -53.139  -8.821  1.00  0.00           H  
ATOM   1231 2HD  PRO A  76     -38.193 -54.186  -8.288  1.00  0.00           H  
ATOM   1232  N   GLY A  77     -40.118 -50.861  -4.535  1.00  0.00           N  
ATOM   1233  CA  GLY A  77     -40.994 -49.721  -4.667  1.00  0.00           C  
ATOM   1234  C   GLY A  77     -40.294 -48.885  -5.757  1.00  0.00           C  
ATOM   1235  O   GLY A  77     -39.070 -48.969  -5.871  1.00  0.00           O  
ATOM   1236  H   GLY A  77     -39.434 -50.916  -3.787  1.00  0.00           H  
ATOM   1237 1HA  GLY A  77     -41.983 -50.059  -4.942  1.00  0.00           H  
ATOM   1238 2HA  GLY A  77     -41.059 -49.167  -3.731  1.00  0.00           H  
ATOM   1239  N   PRO A  78     -40.995 -48.071  -6.548  1.00  0.00           N  
ATOM   1240  CA  PRO A  78     -40.452 -47.206  -7.579  1.00  0.00           C  
ATOM   1241  C   PRO A  78     -39.461 -46.146  -7.113  1.00  0.00           C  
ATOM   1242  O   PRO A  78     -39.537 -45.651  -5.983  1.00  0.00           O  
ATOM   1243  CB  PRO A  78     -41.700 -46.531  -8.130  1.00  0.00           C  
ATOM   1244  CG  PRO A  78     -42.832 -47.450  -7.797  1.00  0.00           C  
ATOM   1245  CD  PRO A  78     -42.455 -48.069  -6.494  1.00  0.00           C  
ATOM   1246  HA  PRO A  78     -39.988 -47.841  -8.352  1.00  0.00           H  
ATOM   1247 1HB  PRO A  78     -41.804 -45.530  -7.680  1.00  0.00           H  
ATOM   1248 2HB  PRO A  78     -41.574 -46.395  -9.209  1.00  0.00           H  
ATOM   1249 1HG  PRO A  78     -43.774 -46.889  -7.736  1.00  0.00           H  
ATOM   1250 2HG  PRO A  78     -42.961 -48.202  -8.589  1.00  0.00           H  
ATOM   1251 1HD  PRO A  78     -42.815 -47.480  -5.649  1.00  0.00           H  
ATOM   1252 2HD  PRO A  78     -42.853 -49.074  -6.527  1.00  0.00           H  
ATOM   1253  N   LEU A  79     -38.575 -45.770  -8.033  1.00  0.00           N  
ATOM   1254  CA  LEU A  79     -37.615 -44.682  -7.848  1.00  0.00           C  
ATOM   1255  C   LEU A  79     -38.209 -43.322  -8.159  1.00  0.00           C  
ATOM   1256  O   LEU A  79     -38.791 -43.127  -9.231  1.00  0.00           O  
ATOM   1257  CB  LEU A  79     -36.407 -44.868  -8.767  1.00  0.00           C  
ATOM   1258  CG  LEU A  79     -35.421 -43.692  -8.798  1.00  0.00           C  
ATOM   1259  CD1 LEU A  79     -34.722 -43.494  -7.481  1.00  0.00           C  
ATOM   1260  CD2 LEU A  79     -34.450 -43.935  -9.882  1.00  0.00           C  
ATOM   1261  H   LEU A  79     -38.571 -46.253  -8.922  1.00  0.00           H  
ATOM   1262  HA  LEU A  79     -37.297 -44.674  -6.808  1.00  0.00           H  
ATOM   1263 1HB  LEU A  79     -35.859 -45.752  -8.451  1.00  0.00           H  
ATOM   1264 2HB  LEU A  79     -36.759 -45.031  -9.790  1.00  0.00           H  
ATOM   1265  HG  LEU A  79     -35.971 -42.808  -8.999  1.00  0.00           H  
ATOM   1266 1HD1 LEU A  79     -34.054 -42.638  -7.555  1.00  0.00           H  
ATOM   1267 2HD1 LEU A  79     -35.448 -43.308  -6.716  1.00  0.00           H  
ATOM   1268 3HD1 LEU A  79     -34.155 -44.378  -7.244  1.00  0.00           H  
ATOM   1269 1HD2 LEU A  79     -33.751 -43.104  -9.956  1.00  0.00           H  
ATOM   1270 2HD2 LEU A  79     -33.926 -44.840  -9.651  1.00  0.00           H  
ATOM   1271 3HD2 LEU A  79     -34.972 -44.054 -10.825  1.00  0.00           H  
ATOM   1272  N   ILE A  80     -38.038 -42.405  -7.218  1.00  0.00           N  
ATOM   1273  CA  ILE A  80     -38.504 -41.031  -7.310  1.00  0.00           C  
ATOM   1274  C   ILE A  80     -37.342 -40.055  -7.571  1.00  0.00           C  
ATOM   1275  O   ILE A  80     -36.374 -40.039  -6.811  1.00  0.00           O  
ATOM   1276  CB  ILE A  80     -39.248 -40.710  -6.002  1.00  0.00           C  
ATOM   1277  CG1 ILE A  80     -40.467 -41.642  -5.905  1.00  0.00           C  
ATOM   1278  CG2 ILE A  80     -39.551 -39.244  -5.762  1.00  0.00           C  
ATOM   1279  CD1 ILE A  80     -41.273 -41.451  -4.664  1.00  0.00           C  
ATOM   1280  H   ILE A  80     -37.555 -42.688  -6.360  1.00  0.00           H  
ATOM   1281  HA  ILE A  80     -39.206 -40.958  -8.138  1.00  0.00           H  
ATOM   1282  HB  ILE A  80     -38.601 -41.045  -5.218  1.00  0.00           H  
ATOM   1283 1HG1 ILE A  80     -41.076 -41.533  -6.779  1.00  0.00           H  
ATOM   1284 2HG1 ILE A  80     -40.100 -42.672  -5.888  1.00  0.00           H  
ATOM   1285 1HG2 ILE A  80     -40.021 -39.123  -4.786  1.00  0.00           H  
ATOM   1286 2HG2 ILE A  80     -38.624 -38.681  -5.788  1.00  0.00           H  
ATOM   1287 3HG2 ILE A  80     -40.193 -38.884  -6.496  1.00  0.00           H  
ATOM   1288 1HD1 ILE A  80     -42.094 -42.168  -4.639  1.00  0.00           H  
ATOM   1289 2HD1 ILE A  80     -40.639 -41.595  -3.813  1.00  0.00           H  
ATOM   1290 3HD1 ILE A  80     -41.669 -40.446  -4.647  1.00  0.00           H  
ATOM   1291  N   THR A  81     -37.408 -39.286  -8.666  1.00  0.00           N  
ATOM   1292  CA  THR A  81     -36.296 -38.377  -9.005  1.00  0.00           C  
ATOM   1293  C   THR A  81     -36.683 -36.942  -9.327  1.00  0.00           C  
ATOM   1294  O   THR A  81     -37.769 -36.672  -9.834  1.00  0.00           O  
ATOM   1295  CB  THR A  81     -35.495 -38.881 -10.233  1.00  0.00           C  
ATOM   1296  OG1 THR A  81     -36.381 -38.929 -11.378  1.00  0.00           O  
ATOM   1297  CG2 THR A  81     -34.902 -40.210  -9.980  1.00  0.00           C  
ATOM   1298  H   THR A  81     -38.238 -39.343  -9.263  1.00  0.00           H  
ATOM   1299  HA  THR A  81     -35.626 -38.344  -8.152  1.00  0.00           H  
ATOM   1300  HB  THR A  81     -34.686 -38.181 -10.444  1.00  0.00           H  
ATOM   1301  HG1 THR A  81     -36.168 -39.664 -11.991  1.00  0.00           H  
ATOM   1302 1HG2 THR A  81     -34.344 -40.536 -10.856  1.00  0.00           H  
ATOM   1303 2HG2 THR A  81     -34.239 -40.159  -9.120  1.00  0.00           H  
ATOM   1304 3HG2 THR A  81     -35.696 -40.878  -9.787  1.00  0.00           H  
ATOM   1305  N   GLY A  82     -35.714 -36.044  -9.138  1.00  0.00           N  
ATOM   1306  CA  GLY A  82     -35.862 -34.630  -9.502  1.00  0.00           C  
ATOM   1307  C   GLY A  82     -34.570 -33.861  -9.279  1.00  0.00           C  
ATOM   1308  O   GLY A  82     -33.516 -34.475  -9.124  1.00  0.00           O  
ATOM   1309  H   GLY A  82     -34.858 -36.372  -8.686  1.00  0.00           H  
ATOM   1310 1HA  GLY A  82     -36.148 -34.558 -10.551  1.00  0.00           H  
ATOM   1311 2HA  GLY A  82     -36.654 -34.170  -8.940  1.00  0.00           H  
ATOM   1312  N   ARG A  83     -34.642 -32.529  -9.296  1.00  0.00           N  
ATOM   1313  CA  ARG A  83     -33.438 -31.697  -9.139  1.00  0.00           C  
ATOM   1314  C   ARG A  83     -33.543 -30.821  -7.903  1.00  0.00           C  
ATOM   1315  O   ARG A  83     -34.638 -30.575  -7.388  1.00  0.00           O  
ATOM   1316  CB  ARG A  83     -33.252 -30.734 -10.292  1.00  0.00           C  
ATOM   1317  CG  ARG A  83     -34.342 -29.707 -10.293  1.00  0.00           C  
ATOM   1318  CD  ARG A  83     -34.357 -28.698 -11.331  1.00  0.00           C  
ATOM   1319  NE  ARG A  83     -35.478 -27.798 -11.097  1.00  0.00           N  
ATOM   1320  CZ  ARG A  83     -35.405 -26.627 -10.441  1.00  0.00           C  
ATOM   1321  NH1 ARG A  83     -34.245 -26.172 -10.033  1.00  0.00           N  
ATOM   1322  NH2 ARG A  83     -36.501 -25.930 -10.211  1.00  0.00           N  
ATOM   1323  H   ARG A  83     -35.556 -32.073  -9.455  1.00  0.00           H  
ATOM   1324  HA  ARG A  83     -32.567 -32.339  -9.052  1.00  0.00           H  
ATOM   1325 1HB  ARG A  83     -32.286 -30.231 -10.215  1.00  0.00           H  
ATOM   1326 2HB  ARG A  83     -33.275 -31.281 -11.208  1.00  0.00           H  
ATOM   1327 1HG  ARG A  83     -35.182 -30.261 -10.513  1.00  0.00           H  
ATOM   1328 2HG  ARG A  83     -34.460 -29.240  -9.323  1.00  0.00           H  
ATOM   1329 1HD  ARG A  83     -33.433 -28.123 -11.336  1.00  0.00           H  
ATOM   1330 2HD  ARG A  83     -34.521 -29.164 -12.276  1.00  0.00           H  
ATOM   1331  HE  ARG A  83     -36.421 -28.156 -11.317  1.00  0.00           H  
ATOM   1332 1HH1 ARG A  83     -33.406 -26.713 -10.201  1.00  0.00           H  
ATOM   1333 2HH1 ARG A  83     -34.188 -25.300  -9.535  1.00  0.00           H  
ATOM   1334 1HH2 ARG A  83     -37.399 -26.282 -10.527  1.00  0.00           H  
ATOM   1335 2HH2 ARG A  83     -36.449 -25.055  -9.715  1.00  0.00           H  
ATOM   1336  N   LYS A  84     -32.405 -30.326  -7.439  1.00  0.00           N  
ATOM   1337  CA  LYS A  84     -32.415 -29.355  -6.347  1.00  0.00           C  
ATOM   1338  C   LYS A  84     -33.332 -28.202  -6.746  1.00  0.00           C  
ATOM   1339  O   LYS A  84     -33.182 -27.651  -7.840  1.00  0.00           O  
ATOM   1340  CB  LYS A  84     -31.014 -28.801  -6.078  1.00  0.00           C  
ATOM   1341  CG  LYS A  84     -30.901 -27.964  -4.778  1.00  0.00           C  
ATOM   1342  CD  LYS A  84     -29.525 -27.313  -4.642  1.00  0.00           C  
ATOM   1343  CE  LYS A  84     -28.435 -28.340  -4.449  1.00  0.00           C  
ATOM   1344  NZ  LYS A  84     -27.081 -27.718  -4.307  1.00  0.00           N  
ATOM   1345  H   LYS A  84     -31.530 -30.642  -7.852  1.00  0.00           H  
ATOM   1346  HA  LYS A  84     -32.809 -29.824  -5.440  1.00  0.00           H  
ATOM   1347 1HB  LYS A  84     -30.302 -29.618  -6.033  1.00  0.00           H  
ATOM   1348 2HB  LYS A  84     -30.716 -28.162  -6.907  1.00  0.00           H  
ATOM   1349 1HG  LYS A  84     -31.658 -27.177  -4.780  1.00  0.00           H  
ATOM   1350 2HG  LYS A  84     -31.080 -28.600  -3.913  1.00  0.00           H  
ATOM   1351 1HD  LYS A  84     -29.306 -26.729  -5.537  1.00  0.00           H  
ATOM   1352 2HD  LYS A  84     -29.535 -26.640  -3.782  1.00  0.00           H  
ATOM   1353 1HE  LYS A  84     -28.649 -28.930  -3.558  1.00  0.00           H  
ATOM   1354 2HE  LYS A  84     -28.432 -28.996  -5.314  1.00  0.00           H  
ATOM   1355 1HZ  LYS A  84     -26.374 -28.466  -4.215  1.00  0.00           H  
ATOM   1356 2HZ  LYS A  84     -26.863 -27.185  -5.138  1.00  0.00           H  
ATOM   1357 3HZ  LYS A  84     -27.050 -27.119  -3.507  1.00  0.00           H  
ATOM   1358  N   GLY A  85     -34.265 -27.814  -5.878  1.00  0.00           N  
ATOM   1359  CA  GLY A  85     -35.193 -26.730  -6.203  1.00  0.00           C  
ATOM   1360  C   GLY A  85     -36.577 -27.179  -6.671  1.00  0.00           C  
ATOM   1361  O   GLY A  85     -37.508 -26.371  -6.691  1.00  0.00           O  
ATOM   1362  H   GLY A  85     -34.352 -28.270  -4.968  1.00  0.00           H  
ATOM   1363 1HA  GLY A  85     -35.323 -26.083  -5.347  1.00  0.00           H  
ATOM   1364 2HA  GLY A  85     -34.745 -26.111  -6.977  1.00  0.00           H  
ATOM   1365  N   ASP A  86     -36.740 -28.443  -7.038  1.00  0.00           N  
ATOM   1366  CA  ASP A  86     -38.063 -28.894  -7.448  1.00  0.00           C  
ATOM   1367  C   ASP A  86     -39.067 -29.017  -6.322  1.00  0.00           C  
ATOM   1368  O   ASP A  86     -38.736 -29.279  -5.154  1.00  0.00           O  
ATOM   1369  CB  ASP A  86     -38.057 -30.222  -8.183  1.00  0.00           C  
ATOM   1370  CG  ASP A  86     -37.676 -30.184  -9.623  1.00  0.00           C  
ATOM   1371  OD1 ASP A  86     -37.907 -29.175 -10.283  1.00  0.00           O  
ATOM   1372  OD2 ASP A  86     -37.127 -31.176 -10.084  1.00  0.00           O  
ATOM   1373  H   ASP A  86     -35.954 -29.098  -7.034  1.00  0.00           H  
ATOM   1374  HA  ASP A  86     -38.453 -28.154  -8.147  1.00  0.00           H  
ATOM   1375 1HB  ASP A  86     -37.362 -30.888  -7.672  1.00  0.00           H  
ATOM   1376 2HB  ASP A  86     -39.056 -30.652  -8.111  1.00  0.00           H  
ATOM   1377  N   ARG A  87     -40.318 -28.859  -6.727  1.00  0.00           N  
ATOM   1378  CA  ARG A  87     -41.477 -29.067  -5.889  1.00  0.00           C  
ATOM   1379  C   ARG A  87     -41.881 -30.536  -5.980  1.00  0.00           C  
ATOM   1380  O   ARG A  87     -41.865 -31.131  -7.061  1.00  0.00           O  
ATOM   1381  CB  ARG A  87     -42.623 -28.174  -6.343  1.00  0.00           C  
ATOM   1382  CG  ARG A  87     -43.889 -28.188  -5.484  1.00  0.00           C  
ATOM   1383  CD  ARG A  87     -44.902 -27.240  -6.060  1.00  0.00           C  
ATOM   1384  NE  ARG A  87     -46.168 -27.194  -5.330  1.00  0.00           N  
ATOM   1385  CZ  ARG A  87     -47.247 -26.494  -5.750  1.00  0.00           C  
ATOM   1386  NH1 ARG A  87     -47.188 -25.802  -6.878  1.00  0.00           N  
ATOM   1387  NH2 ARG A  87     -48.359 -26.499  -5.042  1.00  0.00           N  
ATOM   1388  H   ARG A  87     -40.467 -28.603  -7.693  1.00  0.00           H  
ATOM   1389  HA  ARG A  87     -41.225 -28.830  -4.857  1.00  0.00           H  
ATOM   1390 1HB  ARG A  87     -42.275 -27.144  -6.391  1.00  0.00           H  
ATOM   1391 2HB  ARG A  87     -42.919 -28.464  -7.351  1.00  0.00           H  
ATOM   1392 1HG  ARG A  87     -44.303 -29.182  -5.446  1.00  0.00           H  
ATOM   1393 2HG  ARG A  87     -43.648 -27.868  -4.467  1.00  0.00           H  
ATOM   1394 1HD  ARG A  87     -44.483 -26.235  -6.067  1.00  0.00           H  
ATOM   1395 2HD  ARG A  87     -45.118 -27.543  -7.083  1.00  0.00           H  
ATOM   1396  HE  ARG A  87     -46.256 -27.720  -4.436  1.00  0.00           H  
ATOM   1397 1HH1 ARG A  87     -46.338 -25.796  -7.424  1.00  0.00           H  
ATOM   1398 2HH1 ARG A  87     -47.993 -25.280  -7.191  1.00  0.00           H  
ATOM   1399 1HH2 ARG A  87     -48.409 -27.049  -4.163  1.00  0.00           H  
ATOM   1400 2HH2 ARG A  87     -49.162 -25.983  -5.351  1.00  0.00           H  
ATOM   1401  N   PHE A  88     -42.218 -31.103  -4.840  1.00  0.00           N  
ATOM   1402  CA  PHE A  88     -42.725 -32.456  -4.695  1.00  0.00           C  
ATOM   1403  C   PHE A  88     -44.219 -32.429  -4.437  1.00  0.00           C  
ATOM   1404  O   PHE A  88     -44.665 -31.826  -3.461  1.00  0.00           O  
ATOM   1405  CB  PHE A  88     -42.099 -33.141  -3.468  1.00  0.00           C  
ATOM   1406  CG  PHE A  88     -40.663 -33.612  -3.502  1.00  0.00           C  
ATOM   1407  CD1 PHE A  88     -39.576 -32.756  -3.411  1.00  0.00           C  
ATOM   1408  CD2 PHE A  88     -40.419 -34.981  -3.489  1.00  0.00           C  
ATOM   1409  CE1 PHE A  88     -38.282 -33.284  -3.367  1.00  0.00           C  
ATOM   1410  CE2 PHE A  88     -39.144 -35.497  -3.420  1.00  0.00           C  
ATOM   1411  CZ  PHE A  88     -38.078 -34.652  -3.371  1.00  0.00           C  
ATOM   1412  H   PHE A  88     -42.170 -30.545  -4.000  1.00  0.00           H  
ATOM   1413  HA  PHE A  88     -42.528 -33.012  -5.601  1.00  0.00           H  
ATOM   1414 1HB  PHE A  88     -42.189 -32.459  -2.630  1.00  0.00           H  
ATOM   1415 2HB  PHE A  88     -42.715 -34.004  -3.218  1.00  0.00           H  
ATOM   1416  HD1 PHE A  88     -39.735 -31.674  -3.390  1.00  0.00           H  
ATOM   1417  HD2 PHE A  88     -41.265 -35.651  -3.519  1.00  0.00           H  
ATOM   1418  HE1 PHE A  88     -37.428 -32.621  -3.323  1.00  0.00           H  
ATOM   1419  HE2 PHE A  88     -38.990 -36.578  -3.412  1.00  0.00           H  
ATOM   1420  HZ  PHE A  88     -37.079 -35.060  -3.331  1.00  0.00           H  
ATOM   1421  N   THR A  89     -45.007 -33.039  -5.309  1.00  0.00           N  
ATOM   1422  CA  THR A  89     -46.443 -33.074  -5.060  1.00  0.00           C  
ATOM   1423  C   THR A  89     -46.844 -34.513  -5.195  1.00  0.00           C  
ATOM   1424  O   THR A  89     -47.197 -34.943  -6.296  1.00  0.00           O  
ATOM   1425  CB  THR A  89     -47.267 -32.198  -6.032  1.00  0.00           C  
ATOM   1426  OG1 THR A  89     -47.042 -32.598  -7.372  1.00  0.00           O  
ATOM   1427  CG2 THR A  89     -46.865 -30.752  -5.898  1.00  0.00           C  
ATOM   1428  H   THR A  89     -44.587 -33.539  -6.092  1.00  0.00           H  
ATOM   1429  HA  THR A  89     -46.651 -32.755  -4.043  1.00  0.00           H  
ATOM   1430  HB  THR A  89     -48.312 -32.294  -5.802  1.00  0.00           H  
ATOM   1431  HG1 THR A  89     -47.618 -32.092  -7.955  1.00  0.00           H  
ATOM   1432 1HG2 THR A  89     -47.452 -30.138  -6.578  1.00  0.00           H  
ATOM   1433 2HG2 THR A  89     -47.033 -30.420  -4.871  1.00  0.00           H  
ATOM   1434 3HG2 THR A  89     -45.819 -30.657  -6.143  1.00  0.00           H  
ATOM   1435  N   ILE A  90     -46.764 -35.284  -4.108  1.00  0.00           N  
ATOM   1436  CA  ILE A  90     -46.961 -36.713  -4.283  1.00  0.00           C  
ATOM   1437  C   ILE A  90     -48.234 -37.230  -3.639  1.00  0.00           C  
ATOM   1438  O   ILE A  90     -48.360 -37.304  -2.421  1.00  0.00           O  
ATOM   1439  CB  ILE A  90     -45.732 -37.512  -3.823  1.00  0.00           C  
ATOM   1440  CG1 ILE A  90     -44.491 -37.008  -4.640  1.00  0.00           C  
ATOM   1441  CG2 ILE A  90     -45.991 -39.014  -4.080  1.00  0.00           C  
ATOM   1442  CD1 ILE A  90     -43.170 -37.613  -4.251  1.00  0.00           C  
ATOM   1443  H   ILE A  90     -46.538 -34.869  -3.206  1.00  0.00           H  
ATOM   1444  HA  ILE A  90     -47.038 -36.909  -5.340  1.00  0.00           H  
ATOM   1445  HB  ILE A  90     -45.537 -37.337  -2.761  1.00  0.00           H  
ATOM   1446 1HG1 ILE A  90     -44.680 -37.181  -5.684  1.00  0.00           H  
ATOM   1447 2HG1 ILE A  90     -44.396 -35.931  -4.494  1.00  0.00           H  
ATOM   1448 1HG2 ILE A  90     -45.134 -39.590  -3.786  1.00  0.00           H  
ATOM   1449 2HG2 ILE A  90     -46.860 -39.339  -3.509  1.00  0.00           H  
ATOM   1450 3HG2 ILE A  90     -46.185 -39.171  -5.142  1.00  0.00           H  
ATOM   1451 1HD1 ILE A  90     -42.380 -37.188  -4.875  1.00  0.00           H  
ATOM   1452 2HD1 ILE A  90     -42.968 -37.398  -3.201  1.00  0.00           H  
ATOM   1453 3HD1 ILE A  90     -43.211 -38.685  -4.402  1.00  0.00           H  
ATOM   1454  N   ASN A  91     -49.151 -37.616  -4.514  1.00  0.00           N  
ATOM   1455  CA  ASN A  91     -50.473 -38.147  -4.249  1.00  0.00           C  
ATOM   1456  C   ASN A  91     -50.365 -39.612  -3.926  1.00  0.00           C  
ATOM   1457  O   ASN A  91     -49.917 -40.390  -4.776  1.00  0.00           O  
ATOM   1458  CB  ASN A  91     -51.375 -37.936  -5.460  1.00  0.00           C  
ATOM   1459  CG  ASN A  91     -52.818 -38.324  -5.243  1.00  0.00           C  
ATOM   1460  OD1 ASN A  91     -53.132 -39.304  -4.571  1.00  0.00           O  
ATOM   1461  ND2 ASN A  91     -53.714 -37.552  -5.818  1.00  0.00           N  
ATOM   1462  H   ASN A  91     -48.929 -37.461  -5.476  1.00  0.00           H  
ATOM   1463  HA  ASN A  91     -50.907 -37.659  -3.390  1.00  0.00           H  
ATOM   1464 1HB  ASN A  91     -51.338 -36.919  -5.769  1.00  0.00           H  
ATOM   1465 2HB  ASN A  91     -50.984 -38.517  -6.289  1.00  0.00           H  
ATOM   1466 1HD2 ASN A  91     -54.688 -37.756  -5.717  1.00  0.00           H  
ATOM   1467 2HD2 ASN A  91     -53.420 -36.764  -6.359  1.00  0.00           H  
ATOM   1468  N   VAL A  92     -50.699 -39.970  -2.689  1.00  0.00           N  
ATOM   1469  CA  VAL A  92     -50.604 -41.345  -2.252  1.00  0.00           C  
ATOM   1470  C   VAL A  92     -52.015 -41.912  -2.050  1.00  0.00           C  
ATOM   1471  O   VAL A  92     -52.822 -41.357  -1.292  1.00  0.00           O  
ATOM   1472  CB  VAL A  92     -49.781 -41.429  -0.959  1.00  0.00           C  
ATOM   1473  CG1 VAL A  92     -49.669 -42.886  -0.507  1.00  0.00           C  
ATOM   1474  CG2 VAL A  92     -48.419 -40.768  -1.208  1.00  0.00           C  
ATOM   1475  H   VAL A  92     -51.024 -39.266  -2.031  1.00  0.00           H  
ATOM   1476  HA  VAL A  92     -50.102 -41.926  -3.018  1.00  0.00           H  
ATOM   1477  HB  VAL A  92     -50.299 -40.893  -0.164  1.00  0.00           H  
ATOM   1478 1HG1 VAL A  92     -49.098 -42.945   0.419  1.00  0.00           H  
ATOM   1479 2HG1 VAL A  92     -50.669 -43.304  -0.335  1.00  0.00           H  
ATOM   1480 3HG1 VAL A  92     -49.168 -43.470  -1.279  1.00  0.00           H  
ATOM   1481 1HG2 VAL A  92     -47.810 -40.810  -0.309  1.00  0.00           H  
ATOM   1482 2HG2 VAL A  92     -47.919 -41.264  -2.001  1.00  0.00           H  
ATOM   1483 3HG2 VAL A  92     -48.575 -39.731  -1.493  1.00  0.00           H  
ATOM   1484  N   THR A  93     -52.314 -42.985  -2.781  1.00  0.00           N  
ATOM   1485  CA  THR A  93     -53.618 -43.644  -2.788  1.00  0.00           C  
ATOM   1486  C   THR A  93     -53.540 -45.041  -2.196  1.00  0.00           C  
ATOM   1487  O   THR A  93     -52.813 -45.899  -2.707  1.00  0.00           O  
ATOM   1488  CB  THR A  93     -54.168 -43.722  -4.219  1.00  0.00           C  
ATOM   1489  OG1 THR A  93     -54.328 -42.401  -4.720  1.00  0.00           O  
ATOM   1490  CG2 THR A  93     -55.495 -44.454  -4.246  1.00  0.00           C  
ATOM   1491  H   THR A  93     -51.587 -43.357  -3.380  1.00  0.00           H  
ATOM   1492  HA  THR A  93     -54.310 -43.061  -2.180  1.00  0.00           H  
ATOM   1493  HB  THR A  93     -53.450 -44.246  -4.846  1.00  0.00           H  
ATOM   1494  HG1 THR A  93     -55.015 -41.947  -4.196  1.00  0.00           H  
ATOM   1495 1HG2 THR A  93     -55.869 -44.500  -5.267  1.00  0.00           H  
ATOM   1496 2HG2 THR A  93     -55.357 -45.452  -3.866  1.00  0.00           H  
ATOM   1497 3HG2 THR A  93     -56.214 -43.926  -3.619  1.00  0.00           H  
ATOM   1498  N   ASP A  94     -54.320 -45.281  -1.146  1.00  0.00           N  
ATOM   1499  CA  ASP A  94     -54.243 -46.566  -0.470  1.00  0.00           C  
ATOM   1500  C   ASP A  94     -55.363 -47.525  -0.817  1.00  0.00           C  
ATOM   1501  O   ASP A  94     -56.522 -47.284  -0.495  1.00  0.00           O  
ATOM   1502  CB  ASP A  94     -54.200 -46.347   1.027  1.00  0.00           C  
ATOM   1503  CG  ASP A  94     -52.943 -45.699   1.396  1.00  0.00           C  
ATOM   1504  OD1 ASP A  94     -52.055 -45.672   0.590  1.00  0.00           O  
ATOM   1505  OD2 ASP A  94     -52.837 -45.241   2.479  1.00  0.00           O  
ATOM   1506  H   ASP A  94     -54.948 -44.548  -0.798  1.00  0.00           H  
ATOM   1507  HA  ASP A  94     -53.307 -47.045  -0.759  1.00  0.00           H  
ATOM   1508 1HB  ASP A  94     -55.039 -45.714   1.346  1.00  0.00           H  
ATOM   1509 2HB  ASP A  94     -54.280 -47.305   1.549  1.00  0.00           H  
ATOM   1510  N   LEU A  95     -55.005 -48.623  -1.465  1.00  0.00           N  
ATOM   1511  CA  LEU A  95     -55.958 -49.615  -1.932  1.00  0.00           C  
ATOM   1512  C   LEU A  95     -55.721 -50.956  -1.225  1.00  0.00           C  
ATOM   1513  O   LEU A  95     -55.924 -52.032  -1.792  1.00  0.00           O  
ATOM   1514  CB  LEU A  95     -55.794 -49.756  -3.440  1.00  0.00           C  
ATOM   1515  CG  LEU A  95     -56.029 -48.470  -4.230  1.00  0.00           C  
ATOM   1516  CD1 LEU A  95     -55.665 -48.697  -5.679  1.00  0.00           C  
ATOM   1517  CD2 LEU A  95     -57.477 -48.028  -4.075  1.00  0.00           C  
ATOM   1518  H   LEU A  95     -54.022 -48.796  -1.687  1.00  0.00           H  
ATOM   1519  HA  LEU A  95     -56.969 -49.275  -1.707  1.00  0.00           H  
ATOM   1520 1HB  LEU A  95     -54.780 -50.059  -3.628  1.00  0.00           H  
ATOM   1521 2HB  LEU A  95     -56.471 -50.525  -3.807  1.00  0.00           H  
ATOM   1522  HG  LEU A  95     -55.375 -47.698  -3.847  1.00  0.00           H  
ATOM   1523 1HD1 LEU A  95     -55.817 -47.776  -6.239  1.00  0.00           H  
ATOM   1524 2HD1 LEU A  95     -54.619 -48.999  -5.745  1.00  0.00           H  
ATOM   1525 3HD1 LEU A  95     -56.300 -49.481  -6.090  1.00  0.00           H  
ATOM   1526 1HD2 LEU A  95     -57.636 -47.104  -4.629  1.00  0.00           H  
ATOM   1527 2HD2 LEU A  95     -58.139 -48.802  -4.462  1.00  0.00           H  
ATOM   1528 3HD2 LEU A  95     -57.697 -47.860  -3.018  1.00  0.00           H  
ATOM   1529  N   LEU A  96     -55.235 -50.872   0.004  1.00  0.00           N  
ATOM   1530  CA  LEU A  96     -54.909 -52.029   0.833  1.00  0.00           C  
ATOM   1531  C   LEU A  96     -56.139 -52.618   1.502  1.00  0.00           C  
ATOM   1532  O   LEU A  96     -56.976 -51.879   1.993  1.00  0.00           O  
ATOM   1533  CB  LEU A  96     -53.933 -51.574   1.902  1.00  0.00           C  
ATOM   1534  CG  LEU A  96     -52.650 -51.071   1.366  1.00  0.00           C  
ATOM   1535  CD1 LEU A  96     -51.804 -50.499   2.507  1.00  0.00           C  
ATOM   1536  CD2 LEU A  96     -52.015 -52.224   0.640  1.00  0.00           C  
ATOM   1537  H   LEU A  96     -55.100 -49.948   0.386  1.00  0.00           H  
ATOM   1538  HA  LEU A  96     -54.450 -52.792   0.205  1.00  0.00           H  
ATOM   1539 1HB  LEU A  96     -54.391 -50.775   2.467  1.00  0.00           H  
ATOM   1540 2HB  LEU A  96     -53.725 -52.406   2.573  1.00  0.00           H  
ATOM   1541  HG  LEU A  96     -52.826 -50.261   0.652  1.00  0.00           H  
ATOM   1542 1HD1 LEU A  96     -50.863 -50.134   2.127  1.00  0.00           H  
ATOM   1543 2HD1 LEU A  96     -52.353 -49.676   2.967  1.00  0.00           H  
ATOM   1544 3HD1 LEU A  96     -51.613 -51.233   3.250  1.00  0.00           H  
ATOM   1545 1HD2 LEU A  96     -51.089 -51.946   0.203  1.00  0.00           H  
ATOM   1546 2HD2 LEU A  96     -51.850 -53.033   1.296  1.00  0.00           H  
ATOM   1547 3HD2 LEU A  96     -52.698 -52.533  -0.133  1.00  0.00           H  
ATOM   1548  N   THR A  97     -56.241 -53.946   1.570  1.00  0.00           N  
ATOM   1549  CA  THR A  97     -57.417 -54.525   2.220  1.00  0.00           C  
ATOM   1550  C   THR A  97     -57.148 -55.487   3.385  1.00  0.00           C  
ATOM   1551  O   THR A  97     -58.061 -55.779   4.152  1.00  0.00           O  
ATOM   1552  CB  THR A  97     -58.307 -55.228   1.175  1.00  0.00           C  
ATOM   1553  OG1 THR A  97     -57.590 -56.313   0.576  1.00  0.00           O  
ATOM   1554  CG2 THR A  97     -58.728 -54.232   0.080  1.00  0.00           C  
ATOM   1555  H   THR A  97     -55.539 -54.532   1.148  1.00  0.00           H  
ATOM   1556  HA  THR A  97     -58.007 -53.706   2.631  1.00  0.00           H  
ATOM   1557  HB  THR A  97     -59.198 -55.617   1.664  1.00  0.00           H  
ATOM   1558  HG1 THR A  97     -57.537 -57.042   1.202  1.00  0.00           H  
ATOM   1559 1HG2 THR A  97     -59.361 -54.739  -0.646  1.00  0.00           H  
ATOM   1560 2HG2 THR A  97     -59.280 -53.405   0.530  1.00  0.00           H  
ATOM   1561 3HG2 THR A  97     -57.847 -53.842  -0.427  1.00  0.00           H  
ATOM   1562  N   ASP A  98     -55.924 -56.006   3.510  1.00  0.00           N  
ATOM   1563  CA  ASP A  98     -55.621 -56.986   4.561  1.00  0.00           C  
ATOM   1564  C   ASP A  98     -55.177 -56.317   5.865  1.00  0.00           C  
ATOM   1565  O   ASP A  98     -54.030 -55.888   5.943  1.00  0.00           O  
ATOM   1566  CB  ASP A  98     -54.565 -58.001   4.117  1.00  0.00           C  
ATOM   1567  CG  ASP A  98     -54.237 -59.097   5.187  1.00  0.00           C  
ATOM   1568  OD1 ASP A  98     -54.515 -58.925   6.383  1.00  0.00           O  
ATOM   1569  OD2 ASP A  98     -53.703 -60.094   4.788  1.00  0.00           O  
ATOM   1570  H   ASP A  98     -55.203 -55.727   2.864  1.00  0.00           H  
ATOM   1571  HA  ASP A  98     -56.529 -57.554   4.716  1.00  0.00           H  
ATOM   1572 1HB  ASP A  98     -54.911 -58.502   3.213  1.00  0.00           H  
ATOM   1573 2HB  ASP A  98     -53.647 -57.496   3.868  1.00  0.00           H  
ATOM   1574  N   PRO A  99     -56.008 -56.285   6.930  1.00  0.00           N  
ATOM   1575  CA  PRO A  99     -55.785 -55.546   8.156  1.00  0.00           C  
ATOM   1576  C   PRO A  99     -54.543 -56.000   8.904  1.00  0.00           C  
ATOM   1577  O   PRO A  99     -54.044 -55.261   9.751  1.00  0.00           O  
ATOM   1578  CB  PRO A  99     -57.056 -55.818   8.968  1.00  0.00           C  
ATOM   1579  CG  PRO A  99     -57.580 -57.125   8.446  1.00  0.00           C  
ATOM   1580  CD  PRO A  99     -57.227 -57.135   6.974  1.00  0.00           C  
ATOM   1581  HA  PRO A  99     -55.713 -54.478   7.907  1.00  0.00           H  
ATOM   1582 1HB  PRO A  99     -56.819 -55.860  10.042  1.00  0.00           H  
ATOM   1583 2HB  PRO A  99     -57.775 -54.993   8.835  1.00  0.00           H  
ATOM   1584 1HG  PRO A  99     -57.122 -57.960   8.995  1.00  0.00           H  
ATOM   1585 2HG  PRO A  99     -58.666 -57.183   8.623  1.00  0.00           H  
ATOM   1586 1HD  PRO A  99     -56.997 -58.177   6.699  1.00  0.00           H  
ATOM   1587 2HD  PRO A  99     -58.042 -56.704   6.385  1.00  0.00           H  
ATOM   1588  N   THR A 100     -54.023 -57.192   8.598  1.00  0.00           N  
ATOM   1589  CA  THR A 100     -52.822 -57.700   9.255  1.00  0.00           C  
ATOM   1590  C   THR A 100     -51.695 -56.683   9.144  1.00  0.00           C  
ATOM   1591  O   THR A 100     -50.902 -56.514  10.067  1.00  0.00           O  
ATOM   1592  CB  THR A 100     -52.339 -59.002   8.637  1.00  0.00           C  
ATOM   1593  OG1 THR A 100     -53.405 -59.972   8.671  1.00  0.00           O  
ATOM   1594  CG2 THR A 100     -51.109 -59.510   9.438  1.00  0.00           C  
ATOM   1595  H   THR A 100     -54.432 -57.774   7.856  1.00  0.00           H  
ATOM   1596  HA  THR A 100     -53.039 -57.866  10.309  1.00  0.00           H  
ATOM   1597  HB  THR A 100     -52.064 -58.824   7.618  1.00  0.00           H  
ATOM   1598  HG1 THR A 100     -53.975 -59.792   7.871  1.00  0.00           H  
ATOM   1599 1HG2 THR A 100     -50.741 -60.426   9.004  1.00  0.00           H  
ATOM   1600 2HG2 THR A 100     -50.321 -58.761   9.419  1.00  0.00           H  
ATOM   1601 3HG2 THR A 100     -51.398 -59.689  10.472  1.00  0.00           H  
ATOM   1602  N   MET A 101     -51.602 -56.037   7.975  1.00  0.00           N  
ATOM   1603  CA  MET A 101     -50.524 -55.093   7.681  1.00  0.00           C  
ATOM   1604  C   MET A 101     -50.930 -53.692   8.090  1.00  0.00           C  
ATOM   1605  O   MET A 101     -50.189 -52.754   7.809  1.00  0.00           O  
ATOM   1606  CB  MET A 101     -50.285 -54.913   6.189  1.00  0.00           C  
ATOM   1607  CG  MET A 101     -51.335 -54.064   5.542  1.00  0.00           C  
ATOM   1608  SD  MET A 101     -51.147 -53.854   3.845  1.00  0.00           S  
ATOM   1609  CE  MET A 101     -51.710 -55.356   3.137  1.00  0.00           C  
ATOM   1610  H   MET A 101     -52.331 -56.188   7.272  1.00  0.00           H  
ATOM   1611  HA  MET A 101     -49.618 -55.380   8.217  1.00  0.00           H  
ATOM   1612 1HB  MET A 101     -49.301 -54.471   6.016  1.00  0.00           H  
ATOM   1613 2HB  MET A 101     -50.323 -55.819   5.698  1.00  0.00           H  
ATOM   1614 1HG  MET A 101     -52.302 -54.421   5.747  1.00  0.00           H  
ATOM   1615 2HG  MET A 101     -51.257 -53.080   5.976  1.00  0.00           H  
ATOM   1616 1HE  MET A 101     -51.616 -55.298   2.069  1.00  0.00           H  
ATOM   1617 2HE  MET A 101     -51.113 -56.171   3.491  1.00  0.00           H  
ATOM   1618 3HE  MET A 101     -52.746 -55.507   3.411  1.00  0.00           H  
ATOM   1619  N   ASP A 102     -52.133 -53.518   8.653  1.00  0.00           N  
ATOM   1620  CA  ASP A 102     -52.666 -52.183   8.862  1.00  0.00           C  
ATOM   1621  C   ASP A 102     -53.000 -51.521   7.542  1.00  0.00           C  
ATOM   1622  O   ASP A 102     -52.184 -50.848   6.939  1.00  0.00           O  
ATOM   1623  CB  ASP A 102     -51.797 -51.273   9.742  1.00  0.00           C  
ATOM   1624  CG  ASP A 102     -52.555 -49.960  10.136  1.00  0.00           C  
ATOM   1625  OD1 ASP A 102     -53.495 -49.556   9.412  1.00  0.00           O  
ATOM   1626  OD2 ASP A 102     -52.215 -49.395  11.159  1.00  0.00           O  
ATOM   1627  H   ASP A 102     -52.694 -54.311   8.942  1.00  0.00           H  
ATOM   1628  HA  ASP A 102     -53.605 -52.298   9.405  1.00  0.00           H  
ATOM   1629 1HB  ASP A 102     -51.503 -51.807  10.646  1.00  0.00           H  
ATOM   1630 2HB  ASP A 102     -50.893 -50.978   9.228  1.00  0.00           H  
ATOM   1631  N   ARG A 103     -54.190 -51.790   7.026  1.00  0.00           N  
ATOM   1632  CA  ARG A 103     -54.613 -51.285   5.717  1.00  0.00           C  
ATOM   1633  C   ARG A 103     -54.543 -49.729   5.490  1.00  0.00           C  
ATOM   1634  O   ARG A 103     -54.868 -49.266   4.384  1.00  0.00           O  
ATOM   1635  CB  ARG A 103     -56.015 -51.796   5.428  1.00  0.00           C  
ATOM   1636  CG  ARG A 103     -57.084 -51.293   6.382  1.00  0.00           C  
ATOM   1637  CD  ARG A 103     -58.432 -51.810   6.022  1.00  0.00           C  
ATOM   1638  NE  ARG A 103     -59.472 -51.232   6.870  1.00  0.00           N  
ATOM   1639  CZ  ARG A 103     -60.797 -51.406   6.695  1.00  0.00           C  
ATOM   1640  NH1 ARG A 103     -61.245 -52.150   5.708  1.00  0.00           N  
ATOM   1641  NH2 ARG A 103     -61.649 -50.820   7.515  1.00  0.00           N  
ATOM   1642  H   ARG A 103     -54.826 -52.359   7.563  1.00  0.00           H  
ATOM   1643  HA  ARG A 103     -53.951 -51.743   4.982  1.00  0.00           H  
ATOM   1644 1HB  ARG A 103     -56.307 -51.499   4.427  1.00  0.00           H  
ATOM   1645 2HB  ARG A 103     -56.022 -52.889   5.456  1.00  0.00           H  
ATOM   1646 1HG  ARG A 103     -56.850 -51.660   7.382  1.00  0.00           H  
ATOM   1647 2HG  ARG A 103     -57.099 -50.210   6.405  1.00  0.00           H  
ATOM   1648 1HD  ARG A 103     -58.651 -51.554   4.984  1.00  0.00           H  
ATOM   1649 2HD  ARG A 103     -58.453 -52.896   6.140  1.00  0.00           H  
ATOM   1650  HE  ARG A 103     -59.175 -50.652   7.643  1.00  0.00           H  
ATOM   1651 1HH1 ARG A 103     -60.592 -52.593   5.075  1.00  0.00           H  
ATOM   1652 2HH1 ARG A 103     -62.239 -52.275   5.579  1.00  0.00           H  
ATOM   1653 1HH2 ARG A 103     -61.304 -50.233   8.260  1.00  0.00           H  
ATOM   1654 2HH2 ARG A 103     -62.642 -50.943   7.384  1.00  0.00           H  
ATOM   1655  N   SER A 104     -54.203 -48.915   6.519  1.00  0.00           N  
ATOM   1656  CA  SER A 104     -54.031 -47.458   6.305  1.00  0.00           C  
ATOM   1657  C   SER A 104     -52.520 -47.176   6.095  1.00  0.00           C  
ATOM   1658  O   SER A 104     -51.718 -48.009   6.488  1.00  0.00           O  
ATOM   1659  CB  SER A 104     -54.595 -46.678   7.494  1.00  0.00           C  
ATOM   1660  OG  SER A 104     -53.878 -46.906   8.684  1.00  0.00           O  
ATOM   1661  H   SER A 104     -53.977 -49.305   7.448  1.00  0.00           H  
ATOM   1662  HA  SER A 104     -54.567 -47.158   5.403  1.00  0.00           H  
ATOM   1663 1HB  SER A 104     -54.580 -45.620   7.273  1.00  0.00           H  
ATOM   1664 2HB  SER A 104     -55.634 -46.959   7.639  1.00  0.00           H  
ATOM   1665  HG  SER A 104     -53.845 -47.885   8.836  1.00  0.00           H  
ATOM   1666  N   THR A 105     -52.095 -46.039   5.507  1.00  0.00           N  
ATOM   1667  CA  THR A 105     -50.616 -45.826   5.431  1.00  0.00           C  
ATOM   1668  C   THR A 105     -50.180 -44.407   5.792  1.00  0.00           C  
ATOM   1669  O   THR A 105     -50.982 -43.498   5.965  1.00  0.00           O  
ATOM   1670  CB  THR A 105     -49.964 -46.091   4.041  1.00  0.00           C  
ATOM   1671  OG1 THR A 105     -50.291 -45.038   3.137  1.00  0.00           O  
ATOM   1672  CG2 THR A 105     -50.418 -47.413   3.445  1.00  0.00           C  
ATOM   1673  H   THR A 105     -52.783 -45.372   5.141  1.00  0.00           H  
ATOM   1674  HA  THR A 105     -50.136 -46.495   6.142  1.00  0.00           H  
ATOM   1675  HB  THR A 105     -48.882 -46.129   4.157  1.00  0.00           H  
ATOM   1676  HG1 THR A 105     -51.245 -45.066   2.926  1.00  0.00           H  
ATOM   1677 1HG2 THR A 105     -49.936 -47.558   2.486  1.00  0.00           H  
ATOM   1678 2HG2 THR A 105     -50.150 -48.229   4.119  1.00  0.00           H  
ATOM   1679 3HG2 THR A 105     -51.495 -47.393   3.306  1.00  0.00           H  
ATOM   1680  N   SER A 106     -48.874 -44.211   5.877  1.00  0.00           N  
ATOM   1681  CA  SER A 106     -48.289 -42.888   6.081  1.00  0.00           C  
ATOM   1682  C   SER A 106     -46.865 -42.923   5.539  1.00  0.00           C  
ATOM   1683  O   SER A 106     -46.062 -43.709   6.035  1.00  0.00           O  
ATOM   1684  CB  SER A 106     -48.284 -42.550   7.569  1.00  0.00           C  
ATOM   1685  OG  SER A 106     -47.708 -41.298   7.809  1.00  0.00           O  
ATOM   1686  H   SER A 106     -48.259 -45.003   5.759  1.00  0.00           H  
ATOM   1687  HA  SER A 106     -48.864 -42.145   5.527  1.00  0.00           H  
ATOM   1688 1HB  SER A 106     -49.307 -42.554   7.943  1.00  0.00           H  
ATOM   1689 2HB  SER A 106     -47.733 -43.314   8.120  1.00  0.00           H  
ATOM   1690  HG  SER A 106     -46.726 -41.420   7.780  1.00  0.00           H  
ATOM   1691  N   ILE A 107     -46.541 -42.102   4.535  1.00  0.00           N  
ATOM   1692  CA  ILE A 107     -45.210 -42.207   3.922  1.00  0.00           C  
ATOM   1693  C   ILE A 107     -44.278 -41.079   4.309  1.00  0.00           C  
ATOM   1694  O   ILE A 107     -44.619 -39.910   4.153  1.00  0.00           O  
ATOM   1695  CB  ILE A 107     -45.319 -42.245   2.375  1.00  0.00           C  
ATOM   1696  CG1 ILE A 107     -46.251 -43.419   1.914  1.00  0.00           C  
ATOM   1697  CG2 ILE A 107     -43.918 -42.372   1.744  1.00  0.00           C  
ATOM   1698  CD1 ILE A 107     -45.783 -44.812   2.349  1.00  0.00           C  
ATOM   1699  H   ILE A 107     -47.212 -41.419   4.193  1.00  0.00           H  
ATOM   1700  HA  ILE A 107     -44.752 -43.136   4.251  1.00  0.00           H  
ATOM   1701  HB  ILE A 107     -45.774 -41.317   2.027  1.00  0.00           H  
ATOM   1702 1HG1 ILE A 107     -47.251 -43.252   2.319  1.00  0.00           H  
ATOM   1703 2HG1 ILE A 107     -46.315 -43.405   0.824  1.00  0.00           H  
ATOM   1704 1HG2 ILE A 107     -44.006 -42.378   0.660  1.00  0.00           H  
ATOM   1705 2HG2 ILE A 107     -43.299 -41.526   2.048  1.00  0.00           H  
ATOM   1706 3HG2 ILE A 107     -43.450 -43.297   2.079  1.00  0.00           H  
ATOM   1707 1HD1 ILE A 107     -46.486 -45.562   1.989  1.00  0.00           H  
ATOM   1708 2HD1 ILE A 107     -44.793 -45.014   1.938  1.00  0.00           H  
ATOM   1709 3HD1 ILE A 107     -45.739 -44.855   3.430  1.00  0.00           H  
ATOM   1710  N   HIS A 108     -43.102 -41.437   4.822  1.00  0.00           N  
ATOM   1711  CA  HIS A 108     -42.117 -40.445   5.207  1.00  0.00           C  
ATOM   1712  C   HIS A 108     -41.116 -40.253   4.096  1.00  0.00           C  
ATOM   1713  O   HIS A 108     -40.694 -41.214   3.440  1.00  0.00           O  
ATOM   1714  CB  HIS A 108     -41.416 -40.809   6.497  1.00  0.00           C  
ATOM   1715  CG  HIS A 108     -40.545 -39.755   7.030  1.00  0.00           C  
ATOM   1716  ND1 HIS A 108     -39.234 -39.604   6.664  1.00  0.00           N  
ATOM   1717  CD2 HIS A 108     -40.817 -38.760   7.860  1.00  0.00           C  
ATOM   1718  CE1 HIS A 108     -38.750 -38.518   7.258  1.00  0.00           C  
ATOM   1719  NE2 HIS A 108     -39.696 -37.992   7.965  1.00  0.00           N  
ATOM   1720  H   HIS A 108     -42.887 -42.422   4.928  1.00  0.00           H  
ATOM   1721  HA  HIS A 108     -42.602 -39.498   5.348  1.00  0.00           H  
ATOM   1722 1HB  HIS A 108     -42.159 -41.063   7.254  1.00  0.00           H  
ATOM   1723 2HB  HIS A 108     -40.787 -41.658   6.289  1.00  0.00           H  
ATOM   1724  HD2 HIS A 108     -41.772 -38.569   8.330  1.00  0.00           H  
ATOM   1725  HE1 HIS A 108     -37.752 -38.107   7.162  1.00  0.00           H  
ATOM   1726  HE2 HIS A 108     -39.658 -37.118   8.511  1.00  0.00           H  
ATOM   1727  N   TRP A 109     -40.745 -39.002   3.901  1.00  0.00           N  
ATOM   1728  CA  TRP A 109     -39.778 -38.602   2.876  1.00  0.00           C  
ATOM   1729  C   TRP A 109     -38.397 -38.423   3.524  1.00  0.00           C  
ATOM   1730  O   TRP A 109     -38.045 -37.344   4.025  1.00  0.00           O  
ATOM   1731  CB  TRP A 109     -40.371 -37.365   2.209  1.00  0.00           C  
ATOM   1732  CG  TRP A 109     -41.771 -37.754   1.723  1.00  0.00           C  
ATOM   1733  CD1 TRP A 109     -42.950 -37.565   2.385  1.00  0.00           C  
ATOM   1734  CD2 TRP A 109     -42.107 -38.482   0.534  1.00  0.00           C  
ATOM   1735  NE1 TRP A 109     -43.982 -38.130   1.680  1.00  0.00           N  
ATOM   1736  CE2 TRP A 109     -43.490 -38.700   0.556  1.00  0.00           C  
ATOM   1737  CE3 TRP A 109     -41.371 -38.969  -0.498  1.00  0.00           C  
ATOM   1738  CZ2 TRP A 109     -44.135 -39.411  -0.443  1.00  0.00           C  
ATOM   1739  CZ3 TRP A 109     -41.989 -39.683  -1.494  1.00  0.00           C  
ATOM   1740  CH2 TRP A 109     -43.338 -39.909  -1.472  1.00  0.00           C  
ATOM   1741  H   TRP A 109     -41.181 -38.305   4.517  1.00  0.00           H  
ATOM   1742  HA  TRP A 109     -39.703 -39.394   2.131  1.00  0.00           H  
ATOM   1743 1HB  TRP A 109     -40.433 -36.534   2.911  1.00  0.00           H  
ATOM   1744 2HB  TRP A 109     -39.773 -37.068   1.362  1.00  0.00           H  
ATOM   1745  HD1 TRP A 109     -43.060 -37.063   3.351  1.00  0.00           H  
ATOM   1746  HE1 TRP A 109     -44.951 -38.144   1.986  1.00  0.00           H  
ATOM   1747  HE3 TRP A 109     -40.318 -38.791  -0.506  1.00  0.00           H  
ATOM   1748  HZ2 TRP A 109     -45.211 -39.595  -0.429  1.00  0.00           H  
ATOM   1749  HZ3 TRP A 109     -41.371 -40.061  -2.289  1.00  0.00           H  
ATOM   1750  HH2 TRP A 109     -43.787 -40.487  -2.274  1.00  0.00           H  
ATOM   1751  N   HIS A 110     -37.683 -39.545   3.633  1.00  0.00           N  
ATOM   1752  CA  HIS A 110     -36.526 -39.639   4.506  1.00  0.00           C  
ATOM   1753  C   HIS A 110     -35.382 -38.750   4.084  1.00  0.00           C  
ATOM   1754  O   HIS A 110     -34.890 -38.800   2.948  1.00  0.00           O  
ATOM   1755  CB  HIS A 110     -36.086 -41.096   4.593  1.00  0.00           C  
ATOM   1756  CG  HIS A 110     -35.125 -41.400   5.682  1.00  0.00           C  
ATOM   1757  ND1 HIS A 110     -33.780 -41.035   5.649  1.00  0.00           N  
ATOM   1758  CD2 HIS A 110     -35.298 -42.052   6.836  1.00  0.00           C  
ATOM   1759  CE1 HIS A 110     -33.204 -41.446   6.746  1.00  0.00           C  
ATOM   1760  NE2 HIS A 110     -34.092 -42.062   7.461  1.00  0.00           N  
ATOM   1761  H   HIS A 110     -37.957 -40.368   3.101  1.00  0.00           H  
ATOM   1762  HA  HIS A 110     -36.802 -39.335   5.502  1.00  0.00           H  
ATOM   1763 1HB  HIS A 110     -36.962 -41.734   4.717  1.00  0.00           H  
ATOM   1764 2HB  HIS A 110     -35.627 -41.368   3.662  1.00  0.00           H  
ATOM   1765  HD2 HIS A 110     -36.227 -42.494   7.200  1.00  0.00           H  
ATOM   1766  HE1 HIS A 110     -32.150 -41.311   7.018  1.00  0.00           H  
ATOM   1767  HE2 HIS A 110     -33.906 -42.483   8.339  1.00  0.00           H  
ATOM   1768  N   GLY A 111     -34.923 -37.991   5.079  1.00  0.00           N  
ATOM   1769  CA  GLY A 111     -33.824 -37.049   4.997  1.00  0.00           C  
ATOM   1770  C   GLY A 111     -34.200 -35.669   4.473  1.00  0.00           C  
ATOM   1771  O   GLY A 111     -33.331 -34.800   4.395  1.00  0.00           O  
ATOM   1772  H   GLY A 111     -35.400 -38.068   5.964  1.00  0.00           H  
ATOM   1773 1HA  GLY A 111     -33.385 -36.946   5.991  1.00  0.00           H  
ATOM   1774 2HA  GLY A 111     -33.039 -37.474   4.378  1.00  0.00           H  
ATOM   1775  N   LEU A 112     -35.472 -35.438   4.139  1.00  0.00           N  
ATOM   1776  CA  LEU A 112     -35.832 -34.124   3.614  1.00  0.00           C  
ATOM   1777  C   LEU A 112     -36.302 -33.222   4.760  1.00  0.00           C  
ATOM   1778  O   LEU A 112     -37.022 -33.652   5.660  1.00  0.00           O  
ATOM   1779  CB  LEU A 112     -36.823 -34.311   2.462  1.00  0.00           C  
ATOM   1780  CG  LEU A 112     -36.185 -35.164   1.300  1.00  0.00           C  
ATOM   1781  CD1 LEU A 112     -37.176 -35.407   0.172  1.00  0.00           C  
ATOM   1782  CD2 LEU A 112     -34.940 -34.434   0.801  1.00  0.00           C  
ATOM   1783  H   LEU A 112     -36.187 -36.168   4.212  1.00  0.00           H  
ATOM   1784  HA  LEU A 112     -34.945 -33.670   3.183  1.00  0.00           H  
ATOM   1785 1HB  LEU A 112     -37.708 -34.835   2.829  1.00  0.00           H  
ATOM   1786 2HB  LEU A 112     -37.113 -33.338   2.068  1.00  0.00           H  
ATOM   1787  HG  LEU A 112     -35.893 -36.144   1.694  1.00  0.00           H  
ATOM   1788 1HD1 LEU A 112     -36.703 -36.010  -0.604  1.00  0.00           H  
ATOM   1789 2HD1 LEU A 112     -38.033 -35.931   0.557  1.00  0.00           H  
ATOM   1790 3HD1 LEU A 112     -37.486 -34.470  -0.246  1.00  0.00           H  
ATOM   1791 1HD2 LEU A 112     -34.471 -35.018   0.020  1.00  0.00           H  
ATOM   1792 2HD2 LEU A 112     -35.205 -33.466   0.415  1.00  0.00           H  
ATOM   1793 3HD2 LEU A 112     -34.240 -34.305   1.624  1.00  0.00           H  
ATOM   1794  N   PHE A 113     -35.863 -31.966   4.727  1.00  0.00           N  
ATOM   1795  CA  PHE A 113     -36.137 -30.994   5.798  1.00  0.00           C  
ATOM   1796  C   PHE A 113     -37.612 -30.643   6.038  1.00  0.00           C  
ATOM   1797  O   PHE A 113     -38.014 -30.384   7.169  1.00  0.00           O  
ATOM   1798  CB  PHE A 113     -35.344 -29.719   5.546  1.00  0.00           C  
ATOM   1799  CG  PHE A 113     -33.859 -29.908   5.737  1.00  0.00           C  
ATOM   1800  CD1 PHE A 113     -33.365 -30.984   6.472  1.00  0.00           C  
ATOM   1801  CD2 PHE A 113     -32.952 -29.024   5.167  1.00  0.00           C  
ATOM   1802  CE1 PHE A 113     -32.008 -31.166   6.631  1.00  0.00           C  
ATOM   1803  CE2 PHE A 113     -31.590 -29.204   5.328  1.00  0.00           C  
ATOM   1804  CZ  PHE A 113     -31.117 -30.278   6.062  1.00  0.00           C  
ATOM   1805  H   PHE A 113     -35.262 -31.694   3.946  1.00  0.00           H  
ATOM   1806  HA  PHE A 113     -35.757 -31.427   6.722  1.00  0.00           H  
ATOM   1807 1HB  PHE A 113     -35.519 -29.361   4.533  1.00  0.00           H  
ATOM   1808 2HB  PHE A 113     -35.675 -28.954   6.238  1.00  0.00           H  
ATOM   1809  HD1 PHE A 113     -34.061 -31.690   6.921  1.00  0.00           H  
ATOM   1810  HD2 PHE A 113     -33.324 -28.183   4.582  1.00  0.00           H  
ATOM   1811  HE1 PHE A 113     -31.643 -32.015   7.200  1.00  0.00           H  
ATOM   1812  HE2 PHE A 113     -30.890 -28.504   4.872  1.00  0.00           H  
ATOM   1813  HZ  PHE A 113     -30.045 -30.422   6.184  1.00  0.00           H  
ATOM   1814  N   GLN A 114     -38.412 -30.557   4.980  1.00  0.00           N  
ATOM   1815  CA  GLN A 114     -39.829 -30.177   5.119  1.00  0.00           C  
ATOM   1816  C   GLN A 114     -40.040 -28.844   5.887  1.00  0.00           C  
ATOM   1817  O   GLN A 114     -40.937 -28.725   6.731  1.00  0.00           O  
ATOM   1818  CB  GLN A 114     -40.600 -31.288   5.865  1.00  0.00           C  
ATOM   1819  CG  GLN A 114     -40.715 -32.664   5.216  1.00  0.00           C  
ATOM   1820  CD  GLN A 114     -41.644 -32.730   4.052  1.00  0.00           C  
ATOM   1821  OE1 GLN A 114     -42.242 -31.728   3.668  1.00  0.00           O  
ATOM   1822  NE2 GLN A 114     -41.824 -33.926   3.521  1.00  0.00           N  
ATOM   1823  H   GLN A 114     -38.042 -30.778   4.067  1.00  0.00           H  
ATOM   1824  HA  GLN A 114     -40.246 -30.056   4.119  1.00  0.00           H  
ATOM   1825 1HB  GLN A 114     -40.122 -31.492   6.788  1.00  0.00           H  
ATOM   1826 2HB  GLN A 114     -41.607 -30.941   6.096  1.00  0.00           H  
ATOM   1827 1HG  GLN A 114     -39.726 -32.982   4.881  1.00  0.00           H  
ATOM   1828 2HG  GLN A 114     -41.074 -33.346   5.971  1.00  0.00           H  
ATOM   1829 1HE2 GLN A 114     -42.476 -34.056   2.768  1.00  0.00           H  
ATOM   1830 2HE2 GLN A 114     -41.337 -34.714   3.900  1.00  0.00           H  
ATOM   1831  N   LYS A 115     -39.247 -27.819   5.574  1.00  0.00           N  
ATOM   1832  CA  LYS A 115     -39.424 -26.527   6.237  1.00  0.00           C  
ATOM   1833  C   LYS A 115     -40.785 -25.974   5.856  1.00  0.00           C  
ATOM   1834  O   LYS A 115     -41.143 -26.026   4.681  1.00  0.00           O  
ATOM   1835  CB  LYS A 115     -38.327 -25.557   5.806  1.00  0.00           C  
ATOM   1836  CG  LYS A 115     -36.938 -25.924   6.290  1.00  0.00           C  
ATOM   1837  CD  LYS A 115     -35.898 -24.956   5.753  1.00  0.00           C  
ATOM   1838  CE  LYS A 115     -34.502 -25.305   6.228  1.00  0.00           C  
ATOM   1839  NZ  LYS A 115     -33.476 -24.474   5.537  1.00  0.00           N  
ATOM   1840  H   LYS A 115     -38.525 -27.945   4.881  1.00  0.00           H  
ATOM   1841  HA  LYS A 115     -39.399 -26.668   7.315  1.00  0.00           H  
ATOM   1842 1HB  LYS A 115     -38.299 -25.494   4.720  1.00  0.00           H  
ATOM   1843 2HB  LYS A 115     -38.562 -24.560   6.187  1.00  0.00           H  
ATOM   1844 1HG  LYS A 115     -36.914 -25.908   7.381  1.00  0.00           H  
ATOM   1845 2HG  LYS A 115     -36.701 -26.922   5.954  1.00  0.00           H  
ATOM   1846 1HD  LYS A 115     -35.903 -24.979   4.658  1.00  0.00           H  
ATOM   1847 2HD  LYS A 115     -36.137 -23.945   6.079  1.00  0.00           H  
ATOM   1848 1HE  LYS A 115     -34.435 -25.134   7.303  1.00  0.00           H  
ATOM   1849 2HE  LYS A 115     -34.301 -26.357   6.026  1.00  0.00           H  
ATOM   1850 1HZ  LYS A 115     -32.557 -24.719   5.858  1.00  0.00           H  
ATOM   1851 2HZ  LYS A 115     -33.532 -24.650   4.508  1.00  0.00           H  
ATOM   1852 3HZ  LYS A 115     -33.645 -23.500   5.715  1.00  0.00           H  
ATOM   1853  N   THR A 116     -41.555 -25.472   6.835  1.00  0.00           N  
ATOM   1854  CA  THR A 116     -42.904 -24.903   6.628  1.00  0.00           C  
ATOM   1855  C   THR A 116     -43.964 -25.965   6.254  1.00  0.00           C  
ATOM   1856  O   THR A 116     -45.120 -25.615   5.969  1.00  0.00           O  
ATOM   1857  CB  THR A 116     -42.946 -23.724   5.611  1.00  0.00           C  
ATOM   1858  OG1 THR A 116     -42.912 -24.201   4.258  1.00  0.00           O  
ATOM   1859  CG2 THR A 116     -41.782 -22.762   5.852  1.00  0.00           C  
ATOM   1860  H   THR A 116     -41.196 -25.456   7.787  1.00  0.00           H  
ATOM   1861  HA  THR A 116     -43.215 -24.472   7.581  1.00  0.00           H  
ATOM   1862  HB  THR A 116     -43.872 -23.173   5.758  1.00  0.00           H  
ATOM   1863  HG1 THR A 116     -42.346 -24.980   4.209  1.00  0.00           H  
ATOM   1864 1HG2 THR A 116     -41.855 -21.932   5.154  1.00  0.00           H  
ATOM   1865 2HG2 THR A 116     -41.841 -22.384   6.877  1.00  0.00           H  
ATOM   1866 3HG2 THR A 116     -40.834 -23.256   5.710  1.00  0.00           H  
ATOM   1867  N   THR A 117     -43.545 -27.240   6.158  1.00  0.00           N  
ATOM   1868  CA  THR A 117     -44.406 -28.350   5.774  1.00  0.00           C  
ATOM   1869  C   THR A 117     -44.311 -29.533   6.744  1.00  0.00           C  
ATOM   1870  O   THR A 117     -44.307 -30.677   6.302  1.00  0.00           O  
ATOM   1871  CB  THR A 117     -44.090 -28.834   4.334  1.00  0.00           C  
ATOM   1872  OG1 THR A 117     -42.719 -29.202   4.226  1.00  0.00           O  
ATOM   1873  CG2 THR A 117     -44.359 -27.745   3.339  1.00  0.00           C  
ATOM   1874  H   THR A 117     -42.579 -27.473   6.387  1.00  0.00           H  
ATOM   1875  HA  THR A 117     -45.436 -27.996   5.792  1.00  0.00           H  
ATOM   1876  HB  THR A 117     -44.713 -29.692   4.089  1.00  0.00           H  
ATOM   1877  HG1 THR A 117     -42.630 -30.171   4.155  1.00  0.00           H  
ATOM   1878 1HG2 THR A 117     -44.140 -28.108   2.347  1.00  0.00           H  
ATOM   1879 2HG2 THR A 117     -45.404 -27.448   3.393  1.00  0.00           H  
ATOM   1880 3HG2 THR A 117     -43.728 -26.887   3.554  1.00  0.00           H  
ATOM   1881  N   ASN A 118     -44.225 -29.295   8.064  1.00  0.00           N  
ATOM   1882  CA  ASN A 118     -44.109 -30.411   9.025  1.00  0.00           C  
ATOM   1883  C   ASN A 118     -45.225 -31.450   8.833  1.00  0.00           C  
ATOM   1884  O   ASN A 118     -44.985 -32.650   8.960  1.00  0.00           O  
ATOM   1885  CB  ASN A 118     -44.137 -29.926  10.474  1.00  0.00           C  
ATOM   1886  CG  ASN A 118     -43.892 -31.036  11.451  1.00  0.00           C  
ATOM   1887  OD1 ASN A 118     -44.821 -31.638  11.991  1.00  0.00           O  
ATOM   1888  ND2 ASN A 118     -42.665 -31.290  11.710  1.00  0.00           N  
ATOM   1889  H   ASN A 118     -44.259 -28.345   8.404  1.00  0.00           H  
ATOM   1890  HA  ASN A 118     -43.159 -30.917   8.848  1.00  0.00           H  
ATOM   1891 1HB  ASN A 118     -43.375 -29.155  10.615  1.00  0.00           H  
ATOM   1892 2HB  ASN A 118     -45.092 -29.484  10.711  1.00  0.00           H  
ATOM   1893 1HD2 ASN A 118     -42.422 -32.012  12.361  1.00  0.00           H  
ATOM   1894 2HD2 ASN A 118     -41.959 -30.745  11.253  1.00  0.00           H  
ATOM   1895  N   TYR A 119     -46.416 -30.999   8.447  1.00  0.00           N  
ATOM   1896  CA  TYR A 119     -47.565 -31.866   8.194  1.00  0.00           C  
ATOM   1897  C   TYR A 119     -47.214 -32.993   7.205  1.00  0.00           C  
ATOM   1898  O   TYR A 119     -47.786 -34.081   7.255  1.00  0.00           O  
ATOM   1899  CB  TYR A 119     -48.712 -31.055   7.575  1.00  0.00           C  
ATOM   1900  CG  TYR A 119     -48.607 -30.871   6.049  1.00  0.00           C  
ATOM   1901  CD1 TYR A 119     -49.216 -31.807   5.211  1.00  0.00           C  
ATOM   1902  CD2 TYR A 119     -47.917 -29.808   5.493  1.00  0.00           C  
ATOM   1903  CE1 TYR A 119     -49.125 -31.696   3.835  1.00  0.00           C  
ATOM   1904  CE2 TYR A 119     -47.824 -29.689   4.102  1.00  0.00           C  
ATOM   1905  CZ  TYR A 119     -48.424 -30.634   3.277  1.00  0.00           C  
ATOM   1906  OH  TYR A 119     -48.331 -30.536   1.898  1.00  0.00           O  
ATOM   1907  H   TYR A 119     -46.550 -29.986   8.423  1.00  0.00           H  
ATOM   1908  HA  TYR A 119     -47.882 -32.324   9.129  1.00  0.00           H  
ATOM   1909 1HB  TYR A 119     -49.653 -31.484   7.813  1.00  0.00           H  
ATOM   1910 2HB  TYR A 119     -48.688 -30.072   8.016  1.00  0.00           H  
ATOM   1911  HD1 TYR A 119     -49.751 -32.637   5.647  1.00  0.00           H  
ATOM   1912  HD2 TYR A 119     -47.448 -29.070   6.145  1.00  0.00           H  
ATOM   1913  HE1 TYR A 119     -49.595 -32.442   3.191  1.00  0.00           H  
ATOM   1914  HE2 TYR A 119     -47.280 -28.857   3.663  1.00  0.00           H  
ATOM   1915  HH  TYR A 119     -47.559 -29.966   1.636  1.00  0.00           H  
ATOM   1916  N   ALA A 120     -46.302 -32.704   6.267  1.00  0.00           N  
ATOM   1917  CA  ALA A 120     -45.900 -33.616   5.208  1.00  0.00           C  
ATOM   1918  C   ALA A 120     -44.771 -34.545   5.621  1.00  0.00           C  
ATOM   1919  O   ALA A 120     -44.294 -35.314   4.790  1.00  0.00           O  
ATOM   1920  CB  ALA A 120     -45.462 -32.847   3.969  1.00  0.00           C  
ATOM   1921  H   ALA A 120     -45.824 -31.807   6.309  1.00  0.00           H  
ATOM   1922  HA  ALA A 120     -46.763 -34.229   4.957  1.00  0.00           H  
ATOM   1923 1HB  ALA A 120     -45.191 -33.541   3.177  1.00  0.00           H  
ATOM   1924 2HB  ALA A 120     -46.247 -32.217   3.626  1.00  0.00           H  
ATOM   1925 3HB  ALA A 120     -44.609 -32.240   4.223  1.00  0.00           H  
ATOM   1926  N   ASP A 121     -44.300 -34.467   6.871  1.00  0.00           N  
ATOM   1927  CA  ASP A 121     -43.187 -35.313   7.296  1.00  0.00           C  
ATOM   1928  C   ASP A 121     -43.533 -36.769   7.041  1.00  0.00           C  
ATOM   1929  O   ASP A 121     -42.831 -37.417   6.261  1.00  0.00           O  
ATOM   1930  CB  ASP A 121     -42.843 -35.038   8.783  1.00  0.00           C  
ATOM   1931  CG  ASP A 121     -41.603 -35.797   9.356  1.00  0.00           C  
ATOM   1932  OD1 ASP A 121     -40.520 -35.599   8.856  1.00  0.00           O  
ATOM   1933  OD2 ASP A 121     -41.733 -36.534  10.320  1.00  0.00           O  
ATOM   1934  H   ASP A 121     -44.708 -33.813   7.537  1.00  0.00           H  
ATOM   1935  HA  ASP A 121     -42.316 -35.071   6.695  1.00  0.00           H  
ATOM   1936 1HB  ASP A 121     -42.692 -33.964   8.919  1.00  0.00           H  
ATOM   1937 2HB  ASP A 121     -43.691 -35.302   9.378  1.00  0.00           H  
ATOM   1938  N   GLY A 122     -44.642 -37.273   7.622  1.00  0.00           N  
ATOM   1939  CA  GLY A 122     -45.068 -38.642   7.332  1.00  0.00           C  
ATOM   1940  C   GLY A 122     -45.063 -39.645   8.475  1.00  0.00           C  
ATOM   1941  O   GLY A 122     -45.129 -40.848   8.207  1.00  0.00           O  
ATOM   1942  H   GLY A 122     -45.181 -36.728   8.288  1.00  0.00           H  
ATOM   1943 1HA  GLY A 122     -46.076 -38.597   6.919  1.00  0.00           H  
ATOM   1944 2HA  GLY A 122     -44.453 -39.030   6.532  1.00  0.00           H  
ATOM   1945  N   VAL A 123     -45.021 -39.198   9.735  1.00  0.00           N  
ATOM   1946  CA  VAL A 123     -45.026 -40.193  10.810  1.00  0.00           C  
ATOM   1947  C   VAL A 123     -46.369 -40.232  11.511  1.00  0.00           C  
ATOM   1948  O   VAL A 123     -46.869 -39.205  12.013  1.00  0.00           O  
ATOM   1949  CB  VAL A 123     -43.944 -39.954  11.833  1.00  0.00           C  
ATOM   1950  CG1 VAL A 123     -44.039 -41.054  12.840  1.00  0.00           C  
ATOM   1951  CG2 VAL A 123     -42.644 -39.909  11.172  1.00  0.00           C  
ATOM   1952  H   VAL A 123     -45.035 -38.200   9.927  1.00  0.00           H  
ATOM   1953  HA  VAL A 123     -44.855 -41.177  10.381  1.00  0.00           H  
ATOM   1954  HB  VAL A 123     -44.104 -39.011  12.353  1.00  0.00           H  
ATOM   1955 1HG1 VAL A 123     -43.282 -40.950  13.535  1.00  0.00           H  
ATOM   1956 2HG1 VAL A 123     -45.010 -41.038  13.334  1.00  0.00           H  
ATOM   1957 3HG1 VAL A 123     -43.907 -42.004  12.352  1.00  0.00           H  
ATOM   1958 1HG2 VAL A 123     -41.892 -39.753  11.931  1.00  0.00           H  
ATOM   1959 2HG2 VAL A 123     -42.461 -40.833  10.658  1.00  0.00           H  
ATOM   1960 3HG2 VAL A 123     -42.621 -39.085  10.459  1.00  0.00           H  
ATOM   1961  N   ALA A 124     -46.975 -41.419  11.516  1.00  0.00           N  
ATOM   1962  CA  ALA A 124     -48.316 -41.532  12.044  1.00  0.00           C  
ATOM   1963  C   ALA A 124     -48.383 -41.092  13.493  1.00  0.00           C  
ATOM   1964  O   ALA A 124     -47.551 -41.467  14.322  1.00  0.00           O  
ATOM   1965  CB  ALA A 124     -48.801 -42.954  11.907  1.00  0.00           C  
ATOM   1966  H   ALA A 124     -46.498 -42.250  11.152  1.00  0.00           H  
ATOM   1967  HA  ALA A 124     -48.966 -40.878  11.461  1.00  0.00           H  
ATOM   1968 1HB  ALA A 124     -49.813 -43.018  12.280  1.00  0.00           H  
ATOM   1969 2HB  ALA A 124     -48.774 -43.239  10.855  1.00  0.00           H  
ATOM   1970 3HB  ALA A 124     -48.157 -43.617  12.481  1.00  0.00           H  
ATOM   1971  N   PHE A 125     -49.421 -40.324  13.784  1.00  0.00           N  
ATOM   1972  CA  PHE A 125     -49.764 -39.787  15.096  1.00  0.00           C  
ATOM   1973  C   PHE A 125     -48.758 -38.763  15.645  1.00  0.00           C  
ATOM   1974  O   PHE A 125     -48.827 -38.357  16.809  1.00  0.00           O  
ATOM   1975  CB  PHE A 125     -50.008 -40.929  16.061  1.00  0.00           C  
ATOM   1976  CG  PHE A 125     -50.990 -41.857  15.486  1.00  0.00           C  
ATOM   1977  CD1 PHE A 125     -50.625 -43.143  15.123  1.00  0.00           C  
ATOM   1978  CD2 PHE A 125     -52.290 -41.436  15.263  1.00  0.00           C  
ATOM   1979  CE1 PHE A 125     -51.537 -43.993  14.558  1.00  0.00           C  
ATOM   1980  CE2 PHE A 125     -53.204 -42.285  14.698  1.00  0.00           C  
ATOM   1981  CZ  PHE A 125     -52.820 -43.568  14.347  1.00  0.00           C  
ATOM   1982  H   PHE A 125     -50.012 -40.040  13.006  1.00  0.00           H  
ATOM   1983  HA  PHE A 125     -50.717 -39.270  14.988  1.00  0.00           H  
ATOM   1984 1HB  PHE A 125     -49.090 -41.465  16.290  1.00  0.00           H  
ATOM   1985 2HB  PHE A 125     -50.430 -40.541  16.982  1.00  0.00           H  
ATOM   1986  HD1 PHE A 125     -49.596 -43.473  15.290  1.00  0.00           H  
ATOM   1987  HD2 PHE A 125     -52.581 -40.418  15.543  1.00  0.00           H  
ATOM   1988  HE1 PHE A 125     -51.240 -45.003  14.278  1.00  0.00           H  
ATOM   1989  HE2 PHE A 125     -54.228 -41.948  14.529  1.00  0.00           H  
ATOM   1990  HZ  PHE A 125     -53.530 -44.242  13.905  1.00  0.00           H  
ATOM   1991  N   VAL A 126     -47.854 -38.299  14.807  1.00  0.00           N  
ATOM   1992  CA  VAL A 126     -47.024 -37.173  15.178  1.00  0.00           C  
ATOM   1993  C   VAL A 126     -47.185 -36.064  14.163  1.00  0.00           C  
ATOM   1994  O   VAL A 126     -47.584 -34.952  14.518  1.00  0.00           O  
ATOM   1995  CB  VAL A 126     -45.577 -37.565  15.478  1.00  0.00           C  
ATOM   1996  CG1 VAL A 126     -44.699 -36.342  15.739  1.00  0.00           C  
ATOM   1997  CG2 VAL A 126     -45.631 -38.342  16.773  1.00  0.00           C  
ATOM   1998  H   VAL A 126     -47.755 -38.707  13.878  1.00  0.00           H  
ATOM   1999  HA  VAL A 126     -47.392 -36.787  16.121  1.00  0.00           H  
ATOM   2000  HB  VAL A 126     -45.144 -38.137  14.655  1.00  0.00           H  
ATOM   2001 1HG1 VAL A 126     -43.687 -36.660  15.989  1.00  0.00           H  
ATOM   2002 2HG1 VAL A 126     -44.664 -35.719  14.845  1.00  0.00           H  
ATOM   2003 3HG1 VAL A 126     -45.088 -35.774  16.552  1.00  0.00           H  
ATOM   2004 1HG2 VAL A 126     -44.687 -38.589  17.096  1.00  0.00           H  
ATOM   2005 2HG2 VAL A 126     -46.072 -37.725  17.519  1.00  0.00           H  
ATOM   2006 3HG2 VAL A 126     -46.225 -39.242  16.655  1.00  0.00           H  
ATOM   2007  N   SER A 127     -46.943 -36.350  12.886  1.00  0.00           N  
ATOM   2008  CA  SER A 127     -47.124 -35.286  11.910  1.00  0.00           C  
ATOM   2009  C   SER A 127     -48.507 -35.350  11.254  1.00  0.00           C  
ATOM   2010  O   SER A 127     -48.960 -34.375  10.660  1.00  0.00           O  
ATOM   2011  CB  SER A 127     -46.059 -35.351  10.823  1.00  0.00           C  
ATOM   2012  OG  SER A 127     -46.204 -36.502  10.017  1.00  0.00           O  
ATOM   2013  H   SER A 127     -46.652 -37.285  12.599  1.00  0.00           H  
ATOM   2014  HA  SER A 127     -47.030 -34.324  12.415  1.00  0.00           H  
ATOM   2015 1HB  SER A 127     -46.144 -34.467  10.201  1.00  0.00           H  
ATOM   2016 2HB  SER A 127     -45.071 -35.338  11.283  1.00  0.00           H  
ATOM   2017  HG  SER A 127     -47.135 -36.488   9.731  1.00  0.00           H  
ATOM   2018  N   GLN A 128     -49.158 -36.513  11.331  1.00  0.00           N  
ATOM   2019  CA  GLN A 128     -50.458 -36.704  10.677  1.00  0.00           C  
ATOM   2020  C   GLN A 128     -51.166 -37.973  11.128  1.00  0.00           C  
ATOM   2021  O   GLN A 128     -50.536 -38.871  11.687  1.00  0.00           O  
ATOM   2022  CB  GLN A 128     -50.301 -36.773   9.152  1.00  0.00           C  
ATOM   2023  CG  GLN A 128     -49.517 -37.958   8.636  1.00  0.00           C  
ATOM   2024  CD  GLN A 128     -49.447 -37.977   7.113  1.00  0.00           C  
ATOM   2025  OE1 GLN A 128     -49.809 -37.022   6.417  1.00  0.00           O  
ATOM   2026  NE2 GLN A 128     -48.970 -39.091   6.585  1.00  0.00           N  
ATOM   2027  H   GLN A 128     -48.732 -37.276  11.838  1.00  0.00           H  
ATOM   2028  HA  GLN A 128     -51.100 -35.860  10.931  1.00  0.00           H  
ATOM   2029 1HB  GLN A 128     -51.268 -36.814   8.708  1.00  0.00           H  
ATOM   2030 2HB  GLN A 128     -49.807 -35.886   8.775  1.00  0.00           H  
ATOM   2031 1HG  GLN A 128     -48.502 -37.928   9.028  1.00  0.00           H  
ATOM   2032 2HG  GLN A 128     -50.014 -38.876   8.963  1.00  0.00           H  
ATOM   2033 1HE2 GLN A 128     -48.886 -39.202   5.597  1.00  0.00           H  
ATOM   2034 2HE2 GLN A 128     -48.660 -39.848   7.170  1.00  0.00           H  
ATOM   2035  N   CYS A 129     -52.460 -38.078  10.836  1.00  0.00           N  
ATOM   2036  CA  CYS A 129     -53.132 -39.357  10.995  1.00  0.00           C  
ATOM   2037  C   CYS A 129     -52.884 -40.183   9.734  1.00  0.00           C  
ATOM   2038  O   CYS A 129     -52.666 -39.605   8.673  1.00  0.00           O  
ATOM   2039  CB  CYS A 129     -54.638 -39.187  11.187  1.00  0.00           C  
ATOM   2040  SG  CYS A 129     -55.094 -38.366  12.713  1.00  0.00           S  
ATOM   2041  H   CYS A 129     -52.960 -37.292  10.445  1.00  0.00           H  
ATOM   2042  HA  CYS A 129     -52.726 -39.858  11.867  1.00  0.00           H  
ATOM   2043 1HB  CYS A 129     -55.041 -38.613  10.356  1.00  0.00           H  
ATOM   2044 2HB  CYS A 129     -55.123 -40.161  11.170  1.00  0.00           H  
ATOM   2045  N   PRO A 130     -52.897 -41.514   9.790  1.00  0.00           N  
ATOM   2046  CA  PRO A 130     -52.768 -42.390   8.637  1.00  0.00           C  
ATOM   2047  C   PRO A 130     -53.842 -42.164   7.573  1.00  0.00           C  
ATOM   2048  O   PRO A 130     -54.974 -41.781   7.874  1.00  0.00           O  
ATOM   2049  CB  PRO A 130     -52.938 -43.771   9.258  1.00  0.00           C  
ATOM   2050  CG  PRO A 130     -52.508 -43.609  10.682  1.00  0.00           C  
ATOM   2051  CD  PRO A 130     -52.940 -42.228  11.081  1.00  0.00           C  
ATOM   2052  HA  PRO A 130     -51.768 -42.277   8.202  1.00  0.00           H  
ATOM   2053 1HB  PRO A 130     -53.972 -44.092   9.156  1.00  0.00           H  
ATOM   2054 2HB  PRO A 130     -52.342 -44.492   8.698  1.00  0.00           H  
ATOM   2055 1HG  PRO A 130     -52.936 -44.408  11.309  1.00  0.00           H  
ATOM   2056 2HG  PRO A 130     -51.439 -43.713  10.728  1.00  0.00           H  
ATOM   2057 1HD  PRO A 130     -53.947 -42.229  11.509  1.00  0.00           H  
ATOM   2058 2HD  PRO A 130     -52.177 -41.867  11.782  1.00  0.00           H  
ATOM   2059  N   ILE A 131     -53.469 -42.423   6.323  1.00  0.00           N  
ATOM   2060  CA  ILE A 131     -54.354 -42.277   5.181  1.00  0.00           C  
ATOM   2061  C   ILE A 131     -55.259 -43.486   5.125  1.00  0.00           C  
ATOM   2062  O   ILE A 131     -54.801 -44.625   5.059  1.00  0.00           O  
ATOM   2063  CB  ILE A 131     -53.549 -42.215   3.865  1.00  0.00           C  
ATOM   2064  CG1 ILE A 131     -52.596 -41.033   3.873  1.00  0.00           C  
ATOM   2065  CG2 ILE A 131     -54.514 -42.099   2.647  1.00  0.00           C  
ATOM   2066  CD1 ILE A 131     -51.591 -41.089   2.721  1.00  0.00           C  
ATOM   2067  H   ILE A 131     -52.530 -42.746   6.156  1.00  0.00           H  
ATOM   2068  HA  ILE A 131     -54.966 -41.391   5.293  1.00  0.00           H  
ATOM   2069  HB  ILE A 131     -52.949 -43.122   3.765  1.00  0.00           H  
ATOM   2070 1HG1 ILE A 131     -53.171 -40.120   3.812  1.00  0.00           H  
ATOM   2071 2HG1 ILE A 131     -52.041 -41.028   4.816  1.00  0.00           H  
ATOM   2072 1HG2 ILE A 131     -53.931 -42.071   1.721  1.00  0.00           H  
ATOM   2073 2HG2 ILE A 131     -55.179 -42.968   2.621  1.00  0.00           H  
ATOM   2074 3HG2 ILE A 131     -55.108 -41.189   2.728  1.00  0.00           H  
ATOM   2075 1HD1 ILE A 131     -50.937 -40.230   2.771  1.00  0.00           H  
ATOM   2076 2HD1 ILE A 131     -51.000 -42.008   2.802  1.00  0.00           H  
ATOM   2077 3HD1 ILE A 131     -52.122 -41.089   1.763  1.00  0.00           H  
ATOM   2078  N   ALA A 132     -56.549 -43.245   5.217  1.00  0.00           N  
ATOM   2079  CA  ALA A 132     -57.535 -44.308   5.242  1.00  0.00           C  
ATOM   2080  C   ALA A 132     -57.600 -45.090   3.939  1.00  0.00           C  
ATOM   2081  O   ALA A 132     -57.365 -44.548   2.859  1.00  0.00           O  
ATOM   2082  CB  ALA A 132     -58.885 -43.716   5.551  1.00  0.00           C  
ATOM   2083  H   ALA A 132     -56.856 -42.284   5.287  1.00  0.00           H  
ATOM   2084  HA  ALA A 132     -57.260 -45.008   6.032  1.00  0.00           H  
ATOM   2085 1HB  ALA A 132     -59.622 -44.507   5.595  1.00  0.00           H  
ATOM   2086 2HB  ALA A 132     -58.839 -43.197   6.507  1.00  0.00           H  
ATOM   2087 3HB  ALA A 132     -59.150 -43.018   4.778  1.00  0.00           H  
ATOM   2088  N   THR A 133     -57.946 -46.356   4.061  1.00  0.00           N  
ATOM   2089  CA  THR A 133     -58.125 -47.231   2.918  1.00  0.00           C  
ATOM   2090  C   THR A 133     -59.210 -46.685   1.994  1.00  0.00           C  
ATOM   2091  O   THR A 133     -60.292 -46.316   2.450  1.00  0.00           O  
ATOM   2092  CB  THR A 133     -58.510 -48.629   3.382  1.00  0.00           C  
ATOM   2093  OG1 THR A 133     -57.499 -49.133   4.267  1.00  0.00           O  
ATOM   2094  CG2 THR A 133     -58.666 -49.536   2.204  1.00  0.00           C  
ATOM   2095  H   THR A 133     -58.101 -46.732   4.986  1.00  0.00           H  
ATOM   2096  HA  THR A 133     -57.187 -47.284   2.358  1.00  0.00           H  
ATOM   2097  HB  THR A 133     -59.454 -48.589   3.920  1.00  0.00           H  
ATOM   2098  HG1 THR A 133     -56.581 -49.049   3.898  1.00  0.00           H  
ATOM   2099 1HG2 THR A 133     -58.942 -50.528   2.548  1.00  0.00           H  
ATOM   2100 2HG2 THR A 133     -59.436 -49.166   1.556  1.00  0.00           H  
ATOM   2101 3HG2 THR A 133     -57.727 -49.581   1.656  1.00  0.00           H  
ATOM   2102  N   ASN A 134     -58.911 -46.666   0.699  1.00  0.00           N  
ATOM   2103  CA  ASN A 134     -59.738 -46.160  -0.397  1.00  0.00           C  
ATOM   2104  C   ASN A 134     -59.862 -44.634  -0.397  1.00  0.00           C  
ATOM   2105  O   ASN A 134     -60.694 -44.066  -1.108  1.00  0.00           O  
ATOM   2106  CB  ASN A 134     -61.107 -46.821  -0.418  1.00  0.00           C  
ATOM   2107  CG  ASN A 134     -61.019 -48.313  -0.642  1.00  0.00           C  
ATOM   2108  OD1 ASN A 134     -60.191 -48.796  -1.425  1.00  0.00           O  
ATOM   2109  ND2 ASN A 134     -61.862 -49.052   0.034  1.00  0.00           N  
ATOM   2110  H   ASN A 134     -57.996 -47.000   0.428  1.00  0.00           H  
ATOM   2111  HA  ASN A 134     -59.237 -46.425  -1.330  1.00  0.00           H  
ATOM   2112 1HB  ASN A 134     -61.654 -46.623   0.497  1.00  0.00           H  
ATOM   2113 2HB  ASN A 134     -61.689 -46.391  -1.230  1.00  0.00           H  
ATOM   2114 1HD2 ASN A 134     -61.856 -50.047  -0.073  1.00  0.00           H  
ATOM   2115 2HD2 ASN A 134     -62.516 -48.620   0.658  1.00  0.00           H  
ATOM   2116  N   HIS A 135     -58.940 -43.980   0.309  1.00  0.00           N  
ATOM   2117  CA  HIS A 135     -58.799 -42.535   0.308  1.00  0.00           C  
ATOM   2118  C   HIS A 135     -57.394 -42.185  -0.166  1.00  0.00           C  
ATOM   2119  O   HIS A 135     -56.507 -43.049  -0.224  1.00  0.00           O  
ATOM   2120  CB  HIS A 135     -59.063 -41.924   1.695  1.00  0.00           C  
ATOM   2121  CG  HIS A 135     -60.487 -42.048   2.167  1.00  0.00           C  
ATOM   2122  ND1 HIS A 135     -61.422 -41.048   1.977  1.00  0.00           N  
ATOM   2123  CD2 HIS A 135     -61.133 -43.045   2.807  1.00  0.00           C  
ATOM   2124  CE1 HIS A 135     -62.578 -41.429   2.488  1.00  0.00           C  
ATOM   2125  NE2 HIS A 135     -62.429 -42.637   2.997  1.00  0.00           N  
ATOM   2126  H   HIS A 135     -58.311 -44.500   0.922  1.00  0.00           H  
ATOM   2127  HA  HIS A 135     -59.506 -42.092  -0.391  1.00  0.00           H  
ATOM   2128 1HB  HIS A 135     -58.418 -42.388   2.428  1.00  0.00           H  
ATOM   2129 2HB  HIS A 135     -58.805 -40.866   1.677  1.00  0.00           H  
ATOM   2130  HD2 HIS A 135     -60.707 -43.992   3.115  1.00  0.00           H  
ATOM   2131  HE1 HIS A 135     -63.497 -40.845   2.489  1.00  0.00           H  
ATOM   2132  HE2 HIS A 135     -63.146 -43.183   3.452  1.00  0.00           H  
ATOM   2133  N   SER A 136     -57.216 -40.930  -0.567  1.00  0.00           N  
ATOM   2134  CA  SER A 136     -55.921 -40.456  -1.029  1.00  0.00           C  
ATOM   2135  C   SER A 136     -55.496 -39.209  -0.262  1.00  0.00           C  
ATOM   2136  O   SER A 136     -56.336 -38.465   0.251  1.00  0.00           O  
ATOM   2137  CB  SER A 136     -55.984 -40.113  -2.506  1.00  0.00           C  
ATOM   2138  OG  SER A 136     -56.341 -41.223  -3.285  1.00  0.00           O  
ATOM   2139  H   SER A 136     -57.991 -40.282  -0.521  1.00  0.00           H  
ATOM   2140  HA  SER A 136     -55.182 -41.232  -0.858  1.00  0.00           H  
ATOM   2141 1HB  SER A 136     -56.692 -39.304  -2.668  1.00  0.00           H  
ATOM   2142 2HB  SER A 136     -55.004 -39.754  -2.818  1.00  0.00           H  
ATOM   2143  HG  SER A 136     -57.278 -41.365  -3.129  1.00  0.00           H  
ATOM   2144  N   PHE A 137     -54.194 -38.968  -0.226  1.00  0.00           N  
ATOM   2145  CA  PHE A 137     -53.641 -37.758   0.378  1.00  0.00           C  
ATOM   2146  C   PHE A 137     -52.392 -37.311  -0.360  1.00  0.00           C  
ATOM   2147  O   PHE A 137     -51.517 -38.123  -0.659  1.00  0.00           O  
ATOM   2148  CB  PHE A 137     -53.335 -37.986   1.855  1.00  0.00           C  
ATOM   2149  CG  PHE A 137     -52.757 -36.807   2.570  1.00  0.00           C  
ATOM   2150  CD1 PHE A 137     -53.529 -35.698   2.840  1.00  0.00           C  
ATOM   2151  CD2 PHE A 137     -51.435 -36.814   2.989  1.00  0.00           C  
ATOM   2152  CE1 PHE A 137     -52.991 -34.616   3.496  1.00  0.00           C  
ATOM   2153  CE2 PHE A 137     -50.900 -35.735   3.652  1.00  0.00           C  
ATOM   2154  CZ  PHE A 137     -51.684 -34.633   3.902  1.00  0.00           C  
ATOM   2155  H   PHE A 137     -53.573 -39.667  -0.636  1.00  0.00           H  
ATOM   2156  HA  PHE A 137     -54.382 -36.961   0.301  1.00  0.00           H  
ATOM   2157 1HB  PHE A 137     -54.236 -38.303   2.377  1.00  0.00           H  
ATOM   2158 2HB  PHE A 137     -52.629 -38.766   1.919  1.00  0.00           H  
ATOM   2159  HD1 PHE A 137     -54.569 -35.687   2.518  1.00  0.00           H  
ATOM   2160  HD2 PHE A 137     -50.820 -37.683   2.790  1.00  0.00           H  
ATOM   2161  HE1 PHE A 137     -53.597 -33.752   3.688  1.00  0.00           H  
ATOM   2162  HE2 PHE A 137     -49.856 -35.753   3.977  1.00  0.00           H  
ATOM   2163  HZ  PHE A 137     -51.271 -33.780   4.419  1.00  0.00           H  
ATOM   2164  N   LEU A 138     -52.314 -36.020  -0.674  1.00  0.00           N  
ATOM   2165  CA  LEU A 138     -51.154 -35.510  -1.388  1.00  0.00           C  
ATOM   2166  C   LEU A 138     -50.194 -34.764  -0.477  1.00  0.00           C  
ATOM   2167  O   LEU A 138     -50.589 -33.885   0.293  1.00  0.00           O  
ATOM   2168  CB  LEU A 138     -51.601 -34.632  -2.576  1.00  0.00           C  
ATOM   2169  CG  LEU A 138     -50.467 -34.095  -3.495  1.00  0.00           C  
ATOM   2170  CD1 LEU A 138     -50.979 -33.916  -4.908  1.00  0.00           C  
ATOM   2171  CD2 LEU A 138     -49.991 -32.783  -2.981  1.00  0.00           C  
ATOM   2172  H   LEU A 138     -53.059 -35.389  -0.407  1.00  0.00           H  
ATOM   2173  HA  LEU A 138     -50.596 -36.347  -1.774  1.00  0.00           H  
ATOM   2174 1HB  LEU A 138     -52.275 -35.215  -3.201  1.00  0.00           H  
ATOM   2175 2HB  LEU A 138     -52.148 -33.773  -2.187  1.00  0.00           H  
ATOM   2176  HG  LEU A 138     -49.649 -34.800  -3.503  1.00  0.00           H  
ATOM   2177 1HD1 LEU A 138     -50.183 -33.553  -5.544  1.00  0.00           H  
ATOM   2178 2HD1 LEU A 138     -51.326 -34.846  -5.285  1.00  0.00           H  
ATOM   2179 3HD1 LEU A 138     -51.799 -33.202  -4.908  1.00  0.00           H  
ATOM   2180 1HD2 LEU A 138     -49.192 -32.408  -3.607  1.00  0.00           H  
ATOM   2181 2HD2 LEU A 138     -50.815 -32.071  -2.981  1.00  0.00           H  
ATOM   2182 3HD2 LEU A 138     -49.633 -32.901  -1.980  1.00  0.00           H  
ATOM   2183  N   TYR A 139     -48.920 -35.121  -0.606  1.00  0.00           N  
ATOM   2184  CA  TYR A 139     -47.834 -34.508   0.139  1.00  0.00           C  
ATOM   2185  C   TYR A 139     -47.210 -33.410  -0.715  1.00  0.00           C  
ATOM   2186  O   TYR A 139     -46.609 -33.705  -1.748  1.00  0.00           O  
ATOM   2187  CB  TYR A 139     -46.783 -35.572   0.464  1.00  0.00           C  
ATOM   2188  CG  TYR A 139     -47.249 -36.676   1.411  1.00  0.00           C  
ATOM   2189  CD1 TYR A 139     -47.979 -37.737   0.905  1.00  0.00           C  
ATOM   2190  CD2 TYR A 139     -46.902 -36.669   2.756  1.00  0.00           C  
ATOM   2191  CE1 TYR A 139     -48.372 -38.766   1.711  1.00  0.00           C  
ATOM   2192  CE2 TYR A 139     -47.297 -37.724   3.572  1.00  0.00           C  
ATOM   2193  CZ  TYR A 139     -48.035 -38.774   3.032  1.00  0.00           C  
ATOM   2194  OH  TYR A 139     -48.440 -39.840   3.803  1.00  0.00           O  
ATOM   2195  H   TYR A 139     -48.699 -35.879  -1.251  1.00  0.00           H  
ATOM   2196  HA  TYR A 139     -48.226 -34.062   1.054  1.00  0.00           H  
ATOM   2197 1HB  TYR A 139     -46.451 -36.045  -0.465  1.00  0.00           H  
ATOM   2198 2HB  TYR A 139     -45.915 -35.093   0.911  1.00  0.00           H  
ATOM   2199  HD1 TYR A 139     -48.247 -37.755  -0.137  1.00  0.00           H  
ATOM   2200  HD2 TYR A 139     -46.314 -35.852   3.166  1.00  0.00           H  
ATOM   2201  HE1 TYR A 139     -48.949 -39.583   1.302  1.00  0.00           H  
ATOM   2202  HE2 TYR A 139     -47.018 -37.725   4.628  1.00  0.00           H  
ATOM   2203  HH  TYR A 139     -49.001 -40.416   3.264  1.00  0.00           H  
ATOM   2204  N   ASP A 140     -47.400 -32.142  -0.326  1.00  0.00           N  
ATOM   2205  CA  ASP A 140     -46.949 -31.000  -1.129  1.00  0.00           C  
ATOM   2206  C   ASP A 140     -45.847 -30.260  -0.378  1.00  0.00           C  
ATOM   2207  O   ASP A 140     -46.098 -29.667   0.683  1.00  0.00           O  
ATOM   2208  CB  ASP A 140     -48.112 -30.036  -1.428  1.00  0.00           C  
ATOM   2209  CG  ASP A 140     -47.776 -28.877  -2.407  1.00  0.00           C  
ATOM   2210  OD1 ASP A 140     -46.648 -28.714  -2.803  1.00  0.00           O  
ATOM   2211  OD2 ASP A 140     -48.690 -28.171  -2.768  1.00  0.00           O  
ATOM   2212  H   ASP A 140     -47.875 -31.926   0.546  1.00  0.00           H  
ATOM   2213  HA  ASP A 140     -46.547 -31.361  -2.068  1.00  0.00           H  
ATOM   2214 1HB  ASP A 140     -48.940 -30.577  -1.829  1.00  0.00           H  
ATOM   2215 2HB  ASP A 140     -48.456 -29.593  -0.498  1.00  0.00           H  
ATOM   2216  N   PHE A 141     -44.625 -30.388  -0.875  1.00  0.00           N  
ATOM   2217  CA  PHE A 141     -43.446 -29.821  -0.233  1.00  0.00           C  
ATOM   2218  C   PHE A 141     -42.371 -29.522  -1.257  1.00  0.00           C  
ATOM   2219  O   PHE A 141     -42.518 -29.878  -2.417  1.00  0.00           O  
ATOM   2220  CB  PHE A 141     -42.952 -30.758   0.873  1.00  0.00           C  
ATOM   2221  CG  PHE A 141     -42.462 -32.144   0.448  1.00  0.00           C  
ATOM   2222  CD1 PHE A 141     -41.102 -32.391   0.239  1.00  0.00           C  
ATOM   2223  CD2 PHE A 141     -43.364 -33.207   0.283  1.00  0.00           C  
ATOM   2224  CE1 PHE A 141     -40.664 -33.654  -0.109  1.00  0.00           C  
ATOM   2225  CE2 PHE A 141     -42.918 -34.473  -0.076  1.00  0.00           C  
ATOM   2226  CZ  PHE A 141     -41.566 -34.694  -0.267  1.00  0.00           C  
ATOM   2227  H   PHE A 141     -44.528 -30.889  -1.759  1.00  0.00           H  
ATOM   2228  HA  PHE A 141     -43.731 -28.879   0.228  1.00  0.00           H  
ATOM   2229 1HB  PHE A 141     -42.138 -30.270   1.409  1.00  0.00           H  
ATOM   2230 2HB  PHE A 141     -43.755 -30.900   1.599  1.00  0.00           H  
ATOM   2231  HD1 PHE A 141     -40.385 -31.576   0.366  1.00  0.00           H  
ATOM   2232  HD2 PHE A 141     -44.427 -33.031   0.443  1.00  0.00           H  
ATOM   2233  HE1 PHE A 141     -39.611 -33.827  -0.265  1.00  0.00           H  
ATOM   2234  HE2 PHE A 141     -43.629 -35.294  -0.202  1.00  0.00           H  
ATOM   2235  HZ  PHE A 141     -41.210 -35.684  -0.547  1.00  0.00           H  
ATOM   2236  N   GLY A 142     -41.321 -28.811  -0.877  1.00  0.00           N  
ATOM   2237  CA  GLY A 142     -40.267 -28.554  -1.855  1.00  0.00           C  
ATOM   2238  C   GLY A 142     -38.908 -28.678  -1.216  1.00  0.00           C  
ATOM   2239  O   GLY A 142     -38.781 -28.539   0.005  1.00  0.00           O  
ATOM   2240  H   GLY A 142     -41.232 -28.486   0.077  1.00  0.00           H  
ATOM   2241 1HA  GLY A 142     -40.339 -29.268  -2.676  1.00  0.00           H  
ATOM   2242 2HA  GLY A 142     -40.388 -27.559  -2.281  1.00  0.00           H  
ATOM   2243  N   VAL A 143     -37.896 -28.944  -2.042  1.00  0.00           N  
ATOM   2244  CA  VAL A 143     -36.542 -29.053  -1.524  1.00  0.00           C  
ATOM   2245  C   VAL A 143     -35.514 -28.185  -2.268  1.00  0.00           C  
ATOM   2246  O   VAL A 143     -34.824 -28.688  -3.155  1.00  0.00           O  
ATOM   2247  CB  VAL A 143     -36.099 -30.517  -1.596  1.00  0.00           C  
ATOM   2248  CG1 VAL A 143     -34.768 -30.651  -1.015  1.00  0.00           C  
ATOM   2249  CG2 VAL A 143     -37.084 -31.402  -0.819  1.00  0.00           C  
ATOM   2250  H   VAL A 143     -38.082 -29.058  -3.045  1.00  0.00           H  
ATOM   2251  HA  VAL A 143     -36.559 -28.786  -0.472  1.00  0.00           H  
ATOM   2252  HB  VAL A 143     -36.050 -30.830  -2.640  1.00  0.00           H  
ATOM   2253 1HG1 VAL A 143     -34.464 -31.690  -1.079  1.00  0.00           H  
ATOM   2254 2HG1 VAL A 143     -34.070 -30.031  -1.572  1.00  0.00           H  
ATOM   2255 3HG1 VAL A 143     -34.792 -30.338   0.031  1.00  0.00           H  
ATOM   2256 1HG2 VAL A 143     -36.753 -32.421  -0.881  1.00  0.00           H  
ATOM   2257 2HG2 VAL A 143     -37.113 -31.087   0.225  1.00  0.00           H  
ATOM   2258 3HG2 VAL A 143     -38.077 -31.327  -1.239  1.00  0.00           H  
ATOM   2259  N   PRO A 144     -35.368 -26.888  -1.903  1.00  0.00           N  
ATOM   2260  CA  PRO A 144     -34.409 -25.937  -2.449  1.00  0.00           C  
ATOM   2261  C   PRO A 144     -33.022 -25.997  -1.830  1.00  0.00           C  
ATOM   2262  O   PRO A 144     -32.069 -25.439  -2.373  1.00  0.00           O  
ATOM   2263  CB  PRO A 144     -35.077 -24.599  -2.130  1.00  0.00           C  
ATOM   2264  CG  PRO A 144     -35.812 -24.850  -0.832  1.00  0.00           C  
ATOM   2265  CD  PRO A 144     -36.302 -26.285  -0.920  1.00  0.00           C  
ATOM   2266  HA  PRO A 144     -34.319 -26.088  -3.519  1.00  0.00           H  
ATOM   2267 1HB  PRO A 144     -34.307 -23.818  -2.028  1.00  0.00           H  
ATOM   2268 2HB  PRO A 144     -35.740 -24.299  -2.955  1.00  0.00           H  
ATOM   2269 1HG  PRO A 144     -35.124 -24.688   0.022  1.00  0.00           H  
ATOM   2270 2HG  PRO A 144     -36.630 -24.128  -0.713  1.00  0.00           H  
ATOM   2271 1HD  PRO A 144     -36.201 -26.739   0.076  1.00  0.00           H  
ATOM   2272 2HD  PRO A 144     -37.332 -26.304  -1.289  1.00  0.00           H  
ATOM   2273  N   ASP A 145     -32.916 -26.667  -0.694  1.00  0.00           N  
ATOM   2274  CA  ASP A 145     -31.682 -26.662   0.077  1.00  0.00           C  
ATOM   2275  C   ASP A 145     -30.878 -27.943  -0.022  1.00  0.00           C  
ATOM   2276  O   ASP A 145     -29.727 -27.990   0.411  1.00  0.00           O  
ATOM   2277  CB  ASP A 145     -32.001 -26.451   1.564  1.00  0.00           C  
ATOM   2278  CG  ASP A 145     -32.655 -25.103   1.899  1.00  0.00           C  
ATOM   2279  OD1 ASP A 145     -32.273 -24.107   1.350  1.00  0.00           O  
ATOM   2280  OD2 ASP A 145     -33.544 -25.097   2.738  1.00  0.00           O  
ATOM   2281  H   ASP A 145     -33.720 -27.141  -0.316  1.00  0.00           H  
ATOM   2282  HA  ASP A 145     -31.059 -25.841  -0.277  1.00  0.00           H  
ATOM   2283 1HB  ASP A 145     -32.668 -27.247   1.898  1.00  0.00           H  
ATOM   2284 2HB  ASP A 145     -31.080 -26.543   2.140  1.00  0.00           H  
ATOM   2285  N   GLN A 146     -31.501 -29.005  -0.504  1.00  0.00           N  
ATOM   2286  CA  GLN A 146     -30.856 -30.304  -0.450  1.00  0.00           C  
ATOM   2287  C   GLN A 146     -30.774 -30.986  -1.801  1.00  0.00           C  
ATOM   2288  O   GLN A 146     -31.605 -30.785  -2.683  1.00  0.00           O  
ATOM   2289  CB  GLN A 146     -31.627 -31.220   0.499  1.00  0.00           C  
ATOM   2290  CG  GLN A 146     -31.782 -30.711   1.912  1.00  0.00           C  
ATOM   2291  CD  GLN A 146     -32.736 -31.571   2.702  1.00  0.00           C  
ATOM   2292  OE1 GLN A 146     -33.960 -31.312   2.691  1.00  0.00           O  
ATOM   2293  NE2 GLN A 146     -32.204 -32.588   3.346  1.00  0.00           N  
ATOM   2294  H   GLN A 146     -32.427 -28.911  -0.890  1.00  0.00           H  
ATOM   2295  HA  GLN A 146     -29.839 -30.178  -0.081  1.00  0.00           H  
ATOM   2296 1HB  GLN A 146     -32.566 -31.466   0.109  1.00  0.00           H  
ATOM   2297 2HB  GLN A 146     -31.083 -32.148   0.575  1.00  0.00           H  
ATOM   2298 1HG  GLN A 146     -30.811 -30.722   2.409  1.00  0.00           H  
ATOM   2299 2HG  GLN A 146     -32.183 -29.705   1.897  1.00  0.00           H  
ATOM   2300 1HE2 GLN A 146     -32.775 -33.244   3.867  1.00  0.00           H  
ATOM   2301 2HE2 GLN A 146     -31.223 -32.744   3.307  1.00  0.00           H  
ATOM   2302  N   ALA A 147     -29.768 -31.834  -1.928  1.00  0.00           N  
ATOM   2303  CA  ALA A 147     -29.584 -32.686  -3.089  1.00  0.00           C  
ATOM   2304  C   ALA A 147     -28.795 -33.892  -2.639  1.00  0.00           C  
ATOM   2305  O   ALA A 147     -28.163 -33.849  -1.588  1.00  0.00           O  
ATOM   2306  CB  ALA A 147     -28.907 -31.966  -4.230  1.00  0.00           C  
ATOM   2307  H   ALA A 147     -29.103 -31.915  -1.170  1.00  0.00           H  
ATOM   2308  HA  ALA A 147     -30.552 -33.021  -3.422  1.00  0.00           H  
ATOM   2309 1HB  ALA A 147     -28.803 -32.651  -5.074  1.00  0.00           H  
ATOM   2310 2HB  ALA A 147     -29.517 -31.131  -4.520  1.00  0.00           H  
ATOM   2311 3HB  ALA A 147     -27.924 -31.620  -3.918  1.00  0.00           H  
ATOM   2312  N   GLY A 148     -28.864 -34.979  -3.390  1.00  0.00           N  
ATOM   2313  CA  GLY A 148     -28.141 -36.185  -3.017  1.00  0.00           C  
ATOM   2314  C   GLY A 148     -29.075 -37.387  -2.986  1.00  0.00           C  
ATOM   2315  O   GLY A 148     -30.165 -37.376  -3.577  1.00  0.00           O  
ATOM   2316  H   GLY A 148     -29.391 -34.969  -4.258  1.00  0.00           H  
ATOM   2317 1HA  GLY A 148     -27.331 -36.362  -3.725  1.00  0.00           H  
ATOM   2318 2HA  GLY A 148     -27.679 -36.057  -2.039  1.00  0.00           H  
ATOM   2319  N   THR A 149     -28.629 -38.442  -2.327  1.00  0.00           N  
ATOM   2320  CA  THR A 149     -29.401 -39.667  -2.282  1.00  0.00           C  
ATOM   2321  C   THR A 149     -30.257 -39.652  -1.009  1.00  0.00           C  
ATOM   2322  O   THR A 149     -29.731 -39.406   0.080  1.00  0.00           O  
ATOM   2323  CB  THR A 149     -28.475 -40.890  -2.276  1.00  0.00           C  
ATOM   2324  OG1 THR A 149     -27.617 -40.890  -3.428  1.00  0.00           O  
ATOM   2325  CG2 THR A 149     -29.302 -42.122  -2.373  1.00  0.00           C  
ATOM   2326  H   THR A 149     -27.726 -38.388  -1.851  1.00  0.00           H  
ATOM   2327  HA  THR A 149     -30.065 -39.717  -3.145  1.00  0.00           H  
ATOM   2328  HB  THR A 149     -27.878 -40.893  -1.361  1.00  0.00           H  
ATOM   2329  HG1 THR A 149     -26.874 -41.478  -3.254  1.00  0.00           H  
ATOM   2330 1HG2 THR A 149     -28.656 -42.998  -2.365  1.00  0.00           H  
ATOM   2331 2HG2 THR A 149     -29.980 -42.176  -1.564  1.00  0.00           H  
ATOM   2332 3HG2 THR A 149     -29.871 -42.094  -3.298  1.00  0.00           H  
ATOM   2333  N   PHE A 150     -31.561 -39.891  -1.179  1.00  0.00           N  
ATOM   2334  CA  PHE A 150     -32.617 -39.921  -0.160  1.00  0.00           C  
ATOM   2335  C   PHE A 150     -33.525 -41.116  -0.403  1.00  0.00           C  
ATOM   2336  O   PHE A 150     -33.247 -41.919  -1.298  1.00  0.00           O  
ATOM   2337  CB  PHE A 150     -33.437 -38.623  -0.209  1.00  0.00           C  
ATOM   2338  CG  PHE A 150     -32.643 -37.412   0.051  1.00  0.00           C  
ATOM   2339  CD1 PHE A 150     -32.094 -36.694  -0.986  1.00  0.00           C  
ATOM   2340  CD2 PHE A 150     -32.422 -36.994   1.337  1.00  0.00           C  
ATOM   2341  CE1 PHE A 150     -31.341 -35.578  -0.731  1.00  0.00           C  
ATOM   2342  CE2 PHE A 150     -31.665 -35.879   1.600  1.00  0.00           C  
ATOM   2343  CZ  PHE A 150     -31.120 -35.168   0.558  1.00  0.00           C  
ATOM   2344  H   PHE A 150     -31.882 -40.062  -2.126  1.00  0.00           H  
ATOM   2345  HA  PHE A 150     -32.181 -40.009   0.822  1.00  0.00           H  
ATOM   2346 1HB  PHE A 150     -33.869 -38.511  -1.189  1.00  0.00           H  
ATOM   2347 2HB  PHE A 150     -34.252 -38.661   0.510  1.00  0.00           H  
ATOM   2348  HD1 PHE A 150     -32.261 -37.022  -2.017  1.00  0.00           H  
ATOM   2349  HD2 PHE A 150     -32.854 -37.568   2.148  1.00  0.00           H  
ATOM   2350  HE1 PHE A 150     -30.928 -35.031  -1.551  1.00  0.00           H  
ATOM   2351  HE2 PHE A 150     -31.499 -35.564   2.633  1.00  0.00           H  
ATOM   2352  HZ  PHE A 150     -30.517 -34.292   0.755  1.00  0.00           H  
ATOM   2353  N   TRP A 151     -34.551 -41.308   0.431  1.00  0.00           N  
ATOM   2354  CA  TRP A 151     -35.482 -42.421   0.166  1.00  0.00           C  
ATOM   2355  C   TRP A 151     -36.838 -42.204   0.858  1.00  0.00           C  
ATOM   2356  O   TRP A 151     -37.016 -41.206   1.556  1.00  0.00           O  
ATOM   2357  CB  TRP A 151     -34.843 -43.733   0.531  1.00  0.00           C  
ATOM   2358  CG  TRP A 151     -34.608 -43.878   1.846  1.00  0.00           C  
ATOM   2359  CD1 TRP A 151     -33.791 -43.204   2.641  1.00  0.00           C  
ATOM   2360  CD2 TRP A 151     -35.225 -44.828   2.612  1.00  0.00           C  
ATOM   2361  NE1 TRP A 151     -33.863 -43.688   3.877  1.00  0.00           N  
ATOM   2362  CE2 TRP A 151     -34.751 -44.691   3.876  1.00  0.00           C  
ATOM   2363  CE3 TRP A 151     -36.143 -45.779   2.332  1.00  0.00           C  
ATOM   2364  CZ2 TRP A 151     -35.173 -45.463   4.853  1.00  0.00           C  
ATOM   2365  CZ3 TRP A 151     -36.543 -46.573   3.306  1.00  0.00           C  
ATOM   2366  CH2 TRP A 151     -36.062 -46.407   4.550  1.00  0.00           C  
ATOM   2367  H   TRP A 151     -34.721 -40.646   1.195  1.00  0.00           H  
ATOM   2368  HA  TRP A 151     -35.677 -42.463  -0.892  1.00  0.00           H  
ATOM   2369 1HB  TRP A 151     -35.472 -44.546   0.230  1.00  0.00           H  
ATOM   2370 2HB  TRP A 151     -33.912 -43.849   0.016  1.00  0.00           H  
ATOM   2371  HD1 TRP A 151     -33.188 -42.384   2.335  1.00  0.00           H  
ATOM   2372  HE1 TRP A 151     -33.342 -43.336   4.678  1.00  0.00           H  
ATOM   2373  HE3 TRP A 151     -36.538 -45.892   1.318  1.00  0.00           H  
ATOM   2374  HZ2 TRP A 151     -34.853 -45.360   5.836  1.00  0.00           H  
ATOM   2375  HZ3 TRP A 151     -37.267 -47.326   3.063  1.00  0.00           H  
ATOM   2376  HH2 TRP A 151     -36.405 -47.015   5.338  1.00  0.00           H  
ATOM   2377  N   TYR A 152     -37.797 -43.103   0.641  1.00  0.00           N  
ATOM   2378  CA  TYR A 152     -39.093 -42.969   1.309  1.00  0.00           C  
ATOM   2379  C   TYR A 152     -39.594 -44.305   1.840  1.00  0.00           C  
ATOM   2380  O   TYR A 152     -39.240 -45.380   1.331  1.00  0.00           O  
ATOM   2381  CB  TYR A 152     -40.136 -42.402   0.341  1.00  0.00           C  
ATOM   2382  CG  TYR A 152     -40.498 -43.339  -0.821  1.00  0.00           C  
ATOM   2383  CD1 TYR A 152     -41.603 -44.190  -0.737  1.00  0.00           C  
ATOM   2384  CD2 TYR A 152     -39.710 -43.364  -1.951  1.00  0.00           C  
ATOM   2385  CE1 TYR A 152     -41.912 -45.039  -1.798  1.00  0.00           C  
ATOM   2386  CE2 TYR A 152     -40.007 -44.205  -3.003  1.00  0.00           C  
ATOM   2387  CZ  TYR A 152     -41.102 -45.039  -2.938  1.00  0.00           C  
ATOM   2388  OH  TYR A 152     -41.391 -45.877  -3.995  1.00  0.00           O  
ATOM   2389  H   TYR A 152     -37.620 -43.884   0.018  1.00  0.00           H  
ATOM   2390  HA  TYR A 152     -38.978 -42.300   2.157  1.00  0.00           H  
ATOM   2391 1HB  TYR A 152     -41.046 -42.169   0.892  1.00  0.00           H  
ATOM   2392 2HB  TYR A 152     -39.778 -41.489  -0.062  1.00  0.00           H  
ATOM   2393  HD1 TYR A 152     -42.222 -44.187   0.156  1.00  0.00           H  
ATOM   2394  HD2 TYR A 152     -38.854 -42.726  -2.019  1.00  0.00           H  
ATOM   2395  HE1 TYR A 152     -42.775 -45.701  -1.736  1.00  0.00           H  
ATOM   2396  HE2 TYR A 152     -39.366 -44.208  -3.891  1.00  0.00           H  
ATOM   2397  HH  TYR A 152     -40.681 -45.794  -4.677  1.00  0.00           H  
ATOM   2398  N   HIS A 153     -40.446 -44.236   2.867  1.00  0.00           N  
ATOM   2399  CA  HIS A 153     -41.058 -45.462   3.384  1.00  0.00           C  
ATOM   2400  C   HIS A 153     -42.198 -45.246   4.343  1.00  0.00           C  
ATOM   2401  O   HIS A 153     -42.394 -44.148   4.869  1.00  0.00           O  
ATOM   2402  CB  HIS A 153     -40.041 -46.345   4.070  1.00  0.00           C  
ATOM   2403  CG  HIS A 153     -39.418 -45.821   5.310  1.00  0.00           C  
ATOM   2404  ND1 HIS A 153     -39.683 -46.370   6.546  1.00  0.00           N  
ATOM   2405  CD2 HIS A 153     -38.560 -44.801   5.525  1.00  0.00           C  
ATOM   2406  CE1 HIS A 153     -38.963 -45.771   7.447  1.00  0.00           C  
ATOM   2407  NE2 HIS A 153     -38.277 -44.790   6.866  1.00  0.00           N  
ATOM   2408  H   HIS A 153     -40.671 -43.312   3.246  1.00  0.00           H  
ATOM   2409  HA  HIS A 153     -41.459 -46.025   2.543  1.00  0.00           H  
ATOM   2410 1HB  HIS A 153     -40.555 -47.239   4.362  1.00  0.00           H  
ATOM   2411 2HB  HIS A 153     -39.293 -46.646   3.388  1.00  0.00           H  
ATOM   2412  HD1 HIS A 153     -40.612 -46.715   6.814  1.00  0.00           H  
ATOM   2413  HD2 HIS A 153     -38.086 -44.076   4.860  1.00  0.00           H  
ATOM   2414  HE1 HIS A 153     -39.025 -46.083   8.489  1.00  0.00           H  
ATOM   2415  N   SER A 154     -42.940 -46.307   4.612  1.00  0.00           N  
ATOM   2416  CA  SER A 154     -43.960 -46.184   5.637  1.00  0.00           C  
ATOM   2417  C   SER A 154     -43.409 -45.987   7.054  1.00  0.00           C  
ATOM   2418  O   SER A 154     -42.471 -46.662   7.478  1.00  0.00           O  
ATOM   2419  CB  SER A 154     -44.884 -47.370   5.650  1.00  0.00           C  
ATOM   2420  OG  SER A 154     -45.791 -47.274   6.737  1.00  0.00           O  
ATOM   2421  H   SER A 154     -42.763 -47.183   4.111  1.00  0.00           H  
ATOM   2422  HA  SER A 154     -44.551 -45.319   5.390  1.00  0.00           H  
ATOM   2423 1HB  SER A 154     -45.443 -47.386   4.721  1.00  0.00           H  
ATOM   2424 2HB  SER A 154     -44.316 -48.293   5.712  1.00  0.00           H  
ATOM   2425  HG  SER A 154     -46.554 -47.849   6.516  1.00  0.00           H  
ATOM   2426  N   HIS A 155     -44.065 -45.085   7.783  1.00  0.00           N  
ATOM   2427  CA  HIS A 155     -43.867 -44.838   9.218  1.00  0.00           C  
ATOM   2428  C   HIS A 155     -45.114 -45.085  10.026  1.00  0.00           C  
ATOM   2429  O   HIS A 155     -45.416 -44.371  10.995  1.00  0.00           O  
ATOM   2430  CB  HIS A 155     -43.295 -43.483   9.567  1.00  0.00           C  
ATOM   2431  CG  HIS A 155     -41.869 -43.323   9.356  1.00  0.00           C  
ATOM   2432  ND1 HIS A 155     -40.984 -43.142  10.415  1.00  0.00           N  
ATOM   2433  CD2 HIS A 155     -41.131 -43.373   8.273  1.00  0.00           C  
ATOM   2434  CE1 HIS A 155     -39.773 -43.017   9.947  1.00  0.00           C  
ATOM   2435  NE2 HIS A 155     -39.827 -43.147   8.657  1.00  0.00           N  
ATOM   2436  H   HIS A 155     -44.797 -44.565   7.295  1.00  0.00           H  
ATOM   2437  HA  HIS A 155     -43.138 -45.557   9.584  1.00  0.00           H  
ATOM   2438 1HB  HIS A 155     -43.792 -42.736   8.972  1.00  0.00           H  
ATOM   2439 2HB  HIS A 155     -43.502 -43.277  10.596  1.00  0.00           H  
ATOM   2440  HD2 HIS A 155     -41.494 -43.547   7.264  1.00  0.00           H  
ATOM   2441  HE1 HIS A 155     -38.874 -42.846  10.531  1.00  0.00           H  
ATOM   2442  HE2 HIS A 155     -39.033 -43.111   8.018  1.00  0.00           H  
ATOM   2443  N   LEU A 156     -45.840 -46.103   9.607  1.00  0.00           N  
ATOM   2444  CA  LEU A 156     -46.973 -46.577  10.368  1.00  0.00           C  
ATOM   2445  C   LEU A 156     -46.678 -47.982  10.857  1.00  0.00           C  
ATOM   2446  O   LEU A 156     -46.507 -48.910  10.053  1.00  0.00           O  
ATOM   2447  CB  LEU A 156     -48.233 -46.541   9.527  1.00  0.00           C  
ATOM   2448  CG  LEU A 156     -49.478 -47.108  10.173  1.00  0.00           C  
ATOM   2449  CD1 LEU A 156     -49.840 -46.341  11.415  1.00  0.00           C  
ATOM   2450  CD2 LEU A 156     -50.551 -47.007   9.182  1.00  0.00           C  
ATOM   2451  H   LEU A 156     -45.582 -46.581   8.737  1.00  0.00           H  
ATOM   2452  HA  LEU A 156     -47.116 -45.934  11.234  1.00  0.00           H  
ATOM   2453 1HB  LEU A 156     -48.444 -45.508   9.254  1.00  0.00           H  
ATOM   2454 2HB  LEU A 156     -48.053 -47.102   8.614  1.00  0.00           H  
ATOM   2455  HG  LEU A 156     -49.323 -48.154  10.447  1.00  0.00           H  
ATOM   2456 1HD1 LEU A 156     -50.756 -46.762  11.841  1.00  0.00           H  
ATOM   2457 2HD1 LEU A 156     -49.036 -46.409  12.143  1.00  0.00           H  
ATOM   2458 3HD1 LEU A 156     -50.002 -45.329  11.153  1.00  0.00           H  
ATOM   2459 1HD2 LEU A 156     -51.473 -47.405   9.589  1.00  0.00           H  
ATOM   2460 2HD2 LEU A 156     -50.693 -45.976   8.907  1.00  0.00           H  
ATOM   2461 3HD2 LEU A 156     -50.262 -47.571   8.324  1.00  0.00           H  
ATOM   2462  N   SER A 157     -46.596 -48.135  12.176  1.00  0.00           N  
ATOM   2463  CA  SER A 157     -46.271 -49.425  12.757  1.00  0.00           C  
ATOM   2464  C   SER A 157     -44.997 -49.965  12.115  1.00  0.00           C  
ATOM   2465  O   SER A 157     -43.982 -49.272  12.047  1.00  0.00           O  
ATOM   2466  CB  SER A 157     -47.439 -50.384  12.561  1.00  0.00           C  
ATOM   2467  OG  SER A 157     -47.248 -51.563  13.284  1.00  0.00           O  
ATOM   2468  H   SER A 157     -46.747 -47.338  12.779  1.00  0.00           H  
ATOM   2469  HA  SER A 157     -46.092 -49.297  13.824  1.00  0.00           H  
ATOM   2470 1HB  SER A 157     -48.358 -49.900  12.893  1.00  0.00           H  
ATOM   2471 2HB  SER A 157     -47.570 -50.619  11.505  1.00  0.00           H  
ATOM   2472  HG  SER A 157     -47.250 -51.309  14.212  1.00  0.00           H  
ATOM   2473  N   VAL A 158     -45.079 -51.191  11.625  1.00  0.00           N  
ATOM   2474  CA  VAL A 158     -43.974 -51.884  10.977  1.00  0.00           C  
ATOM   2475  C   VAL A 158     -44.235 -52.216   9.499  1.00  0.00           C  
ATOM   2476  O   VAL A 158     -43.603 -53.122   8.958  1.00  0.00           O  
ATOM   2477  CB  VAL A 158     -43.674 -53.168  11.746  1.00  0.00           C  
ATOM   2478  CG1 VAL A 158     -43.136 -52.860  13.120  1.00  0.00           C  
ATOM   2479  CG2 VAL A 158     -44.968 -53.906  11.896  1.00  0.00           C  
ATOM   2480  H   VAL A 158     -45.959 -51.682  11.736  1.00  0.00           H  
ATOM   2481  HA  VAL A 158     -43.095 -51.241  11.032  1.00  0.00           H  
ATOM   2482  HB  VAL A 158     -42.942 -53.763  11.199  1.00  0.00           H  
ATOM   2483 1HG1 VAL A 158     -42.949 -53.789  13.658  1.00  0.00           H  
ATOM   2484 2HG1 VAL A 158     -42.205 -52.297  13.037  1.00  0.00           H  
ATOM   2485 3HG1 VAL A 158     -43.870 -52.272  13.660  1.00  0.00           H  
ATOM   2486 1HG2 VAL A 158     -44.813 -54.843  12.433  1.00  0.00           H  
ATOM   2487 2HG2 VAL A 158     -45.668 -53.296  12.445  1.00  0.00           H  
ATOM   2488 3HG2 VAL A 158     -45.372 -54.102  10.918  1.00  0.00           H  
ATOM   2489  N   GLN A 159     -45.093 -51.428   8.819  1.00  0.00           N  
ATOM   2490  CA  GLN A 159     -45.436 -51.655   7.389  1.00  0.00           C  
ATOM   2491  C   GLN A 159     -44.239 -51.606   6.451  1.00  0.00           C  
ATOM   2492  O   GLN A 159     -44.211 -52.212   5.374  1.00  0.00           O  
ATOM   2493  CB  GLN A 159     -46.393 -50.608   6.878  1.00  0.00           C  
ATOM   2494  CG  GLN A 159     -47.729 -50.686   7.390  1.00  0.00           C  
ATOM   2495  CD  GLN A 159     -48.574 -49.605   6.840  1.00  0.00           C  
ATOM   2496  OE1 GLN A 159     -48.099 -48.534   6.395  1.00  0.00           O  
ATOM   2497  NE2 GLN A 159     -49.842 -49.860   6.878  1.00  0.00           N  
ATOM   2498  H   GLN A 159     -45.555 -50.660   9.317  1.00  0.00           H  
ATOM   2499  HA  GLN A 159     -45.898 -52.641   7.305  1.00  0.00           H  
ATOM   2500 1HB  GLN A 159     -46.011 -49.651   7.166  1.00  0.00           H  
ATOM   2501 2HB  GLN A 159     -46.433 -50.650   5.799  1.00  0.00           H  
ATOM   2502 1HG  GLN A 159     -48.151 -51.638   7.084  1.00  0.00           H  
ATOM   2503 2HG  GLN A 159     -47.721 -50.606   8.477  1.00  0.00           H  
ATOM   2504 1HE2 GLN A 159     -50.536 -49.196   6.584  1.00  0.00           H  
ATOM   2505 2HE2 GLN A 159     -50.200 -50.745   7.259  1.00  0.00           H  
ATOM   2506  N   TYR A 160     -43.258 -50.842   6.849  1.00  0.00           N  
ATOM   2507  CA  TYR A 160     -42.008 -50.736   6.135  1.00  0.00           C  
ATOM   2508  C   TYR A 160     -41.454 -52.134   5.838  1.00  0.00           C  
ATOM   2509  O   TYR A 160     -40.979 -52.414   4.729  1.00  0.00           O  
ATOM   2510  CB  TYR A 160     -41.118 -49.789   6.943  1.00  0.00           C  
ATOM   2511  CG  TYR A 160     -39.686 -49.688   6.616  1.00  0.00           C  
ATOM   2512  CD1 TYR A 160     -39.255 -49.461   5.345  1.00  0.00           C  
ATOM   2513  CD2 TYR A 160     -38.778 -49.703   7.669  1.00  0.00           C  
ATOM   2514  CE1 TYR A 160     -37.914 -49.313   5.107  1.00  0.00           C  
ATOM   2515  CE2 TYR A 160     -37.442 -49.532   7.427  1.00  0.00           C  
ATOM   2516  CZ  TYR A 160     -37.016 -49.356   6.157  1.00  0.00           C  
ATOM   2517  OH  TYR A 160     -35.686 -49.211   5.904  1.00  0.00           O  
ATOM   2518  H   TYR A 160     -43.362 -50.344   7.721  1.00  0.00           H  
ATOM   2519  HA  TYR A 160     -42.204 -50.254   5.175  1.00  0.00           H  
ATOM   2520 1HB  TYR A 160     -41.527 -48.798   6.851  1.00  0.00           H  
ATOM   2521 2HB  TYR A 160     -41.194 -50.058   7.998  1.00  0.00           H  
ATOM   2522  HD1 TYR A 160     -39.971 -49.426   4.528  1.00  0.00           H  
ATOM   2523  HD2 TYR A 160     -39.129 -49.846   8.690  1.00  0.00           H  
ATOM   2524  HE1 TYR A 160     -37.554 -49.171   4.102  1.00  0.00           H  
ATOM   2525  HE2 TYR A 160     -36.723 -49.548   8.251  1.00  0.00           H  
ATOM   2526  HH  TYR A 160     -35.182 -49.783   6.506  1.00  0.00           H  
ATOM   2527  N   GLY A 161     -41.547 -53.043   6.811  1.00  0.00           N  
ATOM   2528  CA  GLY A 161     -40.994 -54.378   6.677  1.00  0.00           C  
ATOM   2529  C   GLY A 161     -41.834 -55.300   5.791  1.00  0.00           C  
ATOM   2530  O   GLY A 161     -41.449 -56.444   5.536  1.00  0.00           O  
ATOM   2531  H   GLY A 161     -42.044 -52.821   7.674  1.00  0.00           H  
ATOM   2532 1HA  GLY A 161     -40.002 -54.315   6.276  1.00  0.00           H  
ATOM   2533 2HA  GLY A 161     -40.902 -54.820   7.668  1.00  0.00           H  
ATOM   2534  N   ASP A 162     -42.989 -54.817   5.333  1.00  0.00           N  
ATOM   2535  CA  ASP A 162     -43.862 -55.599   4.484  1.00  0.00           C  
ATOM   2536  C   ASP A 162     -43.606 -55.271   3.014  1.00  0.00           C  
ATOM   2537  O   ASP A 162     -44.204 -55.902   2.135  1.00  0.00           O  
ATOM   2538  CB  ASP A 162     -45.321 -55.259   4.763  1.00  0.00           C  
ATOM   2539  CG  ASP A 162     -45.736 -55.519   6.156  1.00  0.00           C  
ATOM   2540  OD1 ASP A 162     -45.138 -56.338   6.794  1.00  0.00           O  
ATOM   2541  OD2 ASP A 162     -46.657 -54.876   6.591  1.00  0.00           O  
ATOM   2542  H   ASP A 162     -43.277 -53.869   5.553  1.00  0.00           H  
ATOM   2543  HA  ASP A 162     -43.679 -56.661   4.655  1.00  0.00           H  
ATOM   2544 1HB  ASP A 162     -45.507 -54.211   4.524  1.00  0.00           H  
ATOM   2545 2HB  ASP A 162     -45.939 -55.858   4.116  1.00  0.00           H  
ATOM   2546  N   GLY A 163     -42.733 -54.280   2.741  1.00  0.00           N  
ATOM   2547  CA  GLY A 163     -42.496 -53.871   1.356  1.00  0.00           C  
ATOM   2548  C   GLY A 163     -42.656 -52.361   1.042  1.00  0.00           C  
ATOM   2549  O   GLY A 163     -42.256 -51.916  -0.042  1.00  0.00           O  
ATOM   2550  H   GLY A 163     -42.238 -53.797   3.496  1.00  0.00           H  
ATOM   2551 1HA  GLY A 163     -41.525 -54.205   1.031  1.00  0.00           H  
ATOM   2552 2HA  GLY A 163     -43.206 -54.403   0.730  1.00  0.00           H  
ATOM   2553  N   LEU A 164     -43.190 -51.536   1.957  1.00  0.00           N  
ATOM   2554  CA  LEU A 164     -43.327 -50.110   1.599  1.00  0.00           C  
ATOM   2555  C   LEU A 164     -42.072 -49.271   1.743  1.00  0.00           C  
ATOM   2556  O   LEU A 164     -41.918 -48.496   2.697  1.00  0.00           O  
ATOM   2557  CB  LEU A 164     -44.461 -49.412   2.354  1.00  0.00           C  
ATOM   2558  CG  LEU A 164     -45.818 -49.862   1.966  1.00  0.00           C  
ATOM   2559  CD1 LEU A 164     -46.896 -49.152   2.816  1.00  0.00           C  
ATOM   2560  CD2 LEU A 164     -45.972 -49.536   0.473  1.00  0.00           C  
ATOM   2561  H   LEU A 164     -43.495 -51.870   2.876  1.00  0.00           H  
ATOM   2562  HA  LEU A 164     -43.600 -50.075   0.545  1.00  0.00           H  
ATOM   2563 1HB  LEU A 164     -44.341 -49.616   3.420  1.00  0.00           H  
ATOM   2564 2HB  LEU A 164     -44.395 -48.337   2.191  1.00  0.00           H  
ATOM   2565  HG  LEU A 164     -45.907 -50.931   2.126  1.00  0.00           H  
ATOM   2566 1HD1 LEU A 164     -47.886 -49.485   2.511  1.00  0.00           H  
ATOM   2567 2HD1 LEU A 164     -46.749 -49.387   3.863  1.00  0.00           H  
ATOM   2568 3HD1 LEU A 164     -46.822 -48.076   2.673  1.00  0.00           H  
ATOM   2569 1HD2 LEU A 164     -46.916 -49.841   0.135  1.00  0.00           H  
ATOM   2570 2HD2 LEU A 164     -45.872 -48.463   0.321  1.00  0.00           H  
ATOM   2571 3HD2 LEU A 164     -45.206 -50.056  -0.101  1.00  0.00           H  
ATOM   2572  N   ARG A 165     -41.200 -49.411   0.752  1.00  0.00           N  
ATOM   2573  CA  ARG A 165     -39.908 -48.727   0.715  1.00  0.00           C  
ATOM   2574  C   ARG A 165     -39.439 -48.449  -0.719  1.00  0.00           C  
ATOM   2575  O   ARG A 165     -39.679 -49.251  -1.627  1.00  0.00           O  
ATOM   2576  CB  ARG A 165     -38.889 -49.628   1.397  1.00  0.00           C  
ATOM   2577  CG  ARG A 165     -38.643 -50.978   0.654  1.00  0.00           C  
ATOM   2578  CD  ARG A 165     -37.897 -51.972   1.498  1.00  0.00           C  
ATOM   2579  NE  ARG A 165     -37.438 -53.165   0.740  1.00  0.00           N  
ATOM   2580  CZ  ARG A 165     -38.047 -54.366   0.747  1.00  0.00           C  
ATOM   2581  NH1 ARG A 165     -39.083 -54.542   1.497  1.00  0.00           N  
ATOM   2582  NH2 ARG A 165     -37.593 -55.367   0.026  1.00  0.00           N  
ATOM   2583  H   ARG A 165     -41.447 -50.094   0.036  1.00  0.00           H  
ATOM   2584  HA  ARG A 165     -39.993 -47.784   1.250  1.00  0.00           H  
ATOM   2585 1HB  ARG A 165     -37.933 -49.109   1.482  1.00  0.00           H  
ATOM   2586 2HB  ARG A 165     -39.223 -49.867   2.394  1.00  0.00           H  
ATOM   2587 1HG  ARG A 165     -39.604 -51.416   0.379  1.00  0.00           H  
ATOM   2588 2HG  ARG A 165     -38.058 -50.784  -0.248  1.00  0.00           H  
ATOM   2589 1HD  ARG A 165     -37.089 -51.555   2.016  1.00  0.00           H  
ATOM   2590 2HD  ARG A 165     -38.612 -52.319   2.238  1.00  0.00           H  
ATOM   2591  HE  ARG A 165     -36.622 -53.059   0.154  1.00  0.00           H  
ATOM   2592 1HH1 ARG A 165     -39.434 -53.761   2.046  1.00  0.00           H  
ATOM   2593 2HH1 ARG A 165     -39.545 -55.441   1.543  1.00  0.00           H  
ATOM   2594 1HH2 ARG A 165     -36.789 -55.243  -0.576  1.00  0.00           H  
ATOM   2595 2HH2 ARG A 165     -38.065 -56.255   0.082  1.00  0.00           H  
ATOM   2596  N   GLY A 166     -38.658 -47.383  -0.895  1.00  0.00           N  
ATOM   2597  CA  GLY A 166     -38.032 -47.127  -2.195  1.00  0.00           C  
ATOM   2598  C   GLY A 166     -37.133 -45.894  -2.179  1.00  0.00           C  
ATOM   2599  O   GLY A 166     -37.229 -45.088  -1.266  1.00  0.00           O  
ATOM   2600  H   GLY A 166     -38.555 -46.725  -0.120  1.00  0.00           H  
ATOM   2601 1HA  GLY A 166     -37.465 -48.012  -2.466  1.00  0.00           H  
ATOM   2602 2HA  GLY A 166     -38.807 -47.008  -2.952  1.00  0.00           H  
ATOM   2603  N   PRO A 167     -36.198 -45.773  -3.140  1.00  0.00           N  
ATOM   2604  CA  PRO A 167     -35.205 -44.705  -3.279  1.00  0.00           C  
ATOM   2605  C   PRO A 167     -35.740 -43.370  -3.814  1.00  0.00           C  
ATOM   2606  O   PRO A 167     -36.683 -43.356  -4.616  1.00  0.00           O  
ATOM   2607  CB  PRO A 167     -34.242 -45.344  -4.284  1.00  0.00           C  
ATOM   2608  CG  PRO A 167     -35.091 -46.263  -5.127  1.00  0.00           C  
ATOM   2609  CD  PRO A 167     -36.128 -46.809  -4.200  1.00  0.00           C  
ATOM   2610  HA  PRO A 167     -34.703 -44.548  -2.318  1.00  0.00           H  
ATOM   2611 1HB  PRO A 167     -33.703 -44.569  -4.845  1.00  0.00           H  
ATOM   2612 2HB  PRO A 167     -33.512 -45.927  -3.760  1.00  0.00           H  
ATOM   2613 1HG  PRO A 167     -35.529 -45.738  -5.948  1.00  0.00           H  
ATOM   2614 2HG  PRO A 167     -34.466 -47.053  -5.568  1.00  0.00           H  
ATOM   2615 1HD  PRO A 167     -37.100 -46.908  -4.729  1.00  0.00           H  
ATOM   2616 2HD  PRO A 167     -35.766 -47.768  -3.813  1.00  0.00           H  
ATOM   2617  N   ILE A 168     -35.073 -42.274  -3.411  1.00  0.00           N  
ATOM   2618  CA  ILE A 168     -35.262 -40.917  -3.944  1.00  0.00           C  
ATOM   2619  C   ILE A 168     -33.931 -40.281  -4.341  1.00  0.00           C  
ATOM   2620  O   ILE A 168     -33.007 -40.223  -3.531  1.00  0.00           O  
ATOM   2621  CB  ILE A 168     -35.914 -39.933  -2.938  1.00  0.00           C  
ATOM   2622  CG1 ILE A 168     -37.242 -40.379  -2.522  1.00  0.00           C  
ATOM   2623  CG2 ILE A 168     -35.988 -38.507  -3.533  1.00  0.00           C  
ATOM   2624  CD1 ILE A 168     -37.781 -39.577  -1.416  1.00  0.00           C  
ATOM   2625  H   ILE A 168     -34.355 -42.377  -2.700  1.00  0.00           H  
ATOM   2626  HA  ILE A 168     -35.894 -40.993  -4.810  1.00  0.00           H  
ATOM   2627  HB  ILE A 168     -35.332 -39.909  -2.062  1.00  0.00           H  
ATOM   2628 1HG1 ILE A 168     -37.919 -40.303  -3.334  1.00  0.00           H  
ATOM   2629 2HG1 ILE A 168     -37.182 -41.398  -2.215  1.00  0.00           H  
ATOM   2630 1HG2 ILE A 168     -36.425 -37.828  -2.806  1.00  0.00           H  
ATOM   2631 2HG2 ILE A 168     -34.989 -38.162  -3.784  1.00  0.00           H  
ATOM   2632 3HG2 ILE A 168     -36.601 -38.520  -4.434  1.00  0.00           H  
ATOM   2633 1HD1 ILE A 168     -38.728 -39.969  -1.176  1.00  0.00           H  
ATOM   2634 2HD1 ILE A 168     -37.125 -39.640  -0.550  1.00  0.00           H  
ATOM   2635 3HD1 ILE A 168     -37.874 -38.539  -1.723  1.00  0.00           H  
ATOM   2636  N   VAL A 169     -33.808 -39.788  -5.558  1.00  0.00           N  
ATOM   2637  CA  VAL A 169     -32.550 -39.117  -5.873  1.00  0.00           C  
ATOM   2638  C   VAL A 169     -32.795 -37.703  -6.388  1.00  0.00           C  
ATOM   2639  O   VAL A 169     -33.498 -37.499  -7.390  1.00  0.00           O  
ATOM   2640  CB  VAL A 169     -31.699 -39.916  -6.861  1.00  0.00           C  
ATOM   2641  CG1 VAL A 169     -30.444 -39.136  -7.137  1.00  0.00           C  
ATOM   2642  CG2 VAL A 169     -31.357 -41.282  -6.257  1.00  0.00           C  
ATOM   2643  H   VAL A 169     -34.590 -39.849  -6.208  1.00  0.00           H  
ATOM   2644  HA  VAL A 169     -31.960 -39.020  -4.962  1.00  0.00           H  
ATOM   2645  HB  VAL A 169     -32.230 -40.041  -7.799  1.00  0.00           H  
ATOM   2646 1HG1 VAL A 169     -29.830 -39.684  -7.838  1.00  0.00           H  
ATOM   2647 2HG1 VAL A 169     -30.693 -38.169  -7.555  1.00  0.00           H  
ATOM   2648 3HG1 VAL A 169     -29.904 -38.991  -6.204  1.00  0.00           H  
ATOM   2649 1HG2 VAL A 169     -30.734 -41.818  -6.942  1.00  0.00           H  
ATOM   2650 2HG2 VAL A 169     -30.820 -41.136  -5.322  1.00  0.00           H  
ATOM   2651 3HG2 VAL A 169     -32.263 -41.850  -6.064  1.00  0.00           H  
ATOM   2652  N   ILE A 170     -32.181 -36.741  -5.700  1.00  0.00           N  
ATOM   2653  CA  ILE A 170     -32.290 -35.341  -6.061  1.00  0.00           C  
ATOM   2654  C   ILE A 170     -30.960 -34.919  -6.671  1.00  0.00           C  
ATOM   2655  O   ILE A 170     -29.913 -34.971  -6.021  1.00  0.00           O  
ATOM   2656  CB  ILE A 170     -32.622 -34.457  -4.847  1.00  0.00           C  
ATOM   2657  CG1 ILE A 170     -33.956 -34.863  -4.189  1.00  0.00           C  
ATOM   2658  CG2 ILE A 170     -32.681 -33.004  -5.285  1.00  0.00           C  
ATOM   2659  CD1 ILE A 170     -34.207 -34.116  -2.885  1.00  0.00           C  
ATOM   2660  H   ILE A 170     -31.596 -36.996  -4.904  1.00  0.00           H  
ATOM   2661  HA  ILE A 170     -33.071 -35.219  -6.807  1.00  0.00           H  
ATOM   2662  HB  ILE A 170     -31.860 -34.605  -4.103  1.00  0.00           H  
ATOM   2663 1HG1 ILE A 170     -34.780 -34.666  -4.880  1.00  0.00           H  
ATOM   2664 2HG1 ILE A 170     -33.931 -35.929  -3.970  1.00  0.00           H  
ATOM   2665 1HG2 ILE A 170     -32.895 -32.362  -4.428  1.00  0.00           H  
ATOM   2666 2HG2 ILE A 170     -31.729 -32.709  -5.726  1.00  0.00           H  
ATOM   2667 3HG2 ILE A 170     -33.471 -32.898  -6.022  1.00  0.00           H  
ATOM   2668 1HD1 ILE A 170     -35.140 -34.432  -2.441  1.00  0.00           H  
ATOM   2669 2HD1 ILE A 170     -33.404 -34.312  -2.192  1.00  0.00           H  
ATOM   2670 3HD1 ILE A 170     -34.249 -33.047  -3.089  1.00  0.00           H  
ATOM   2671  N   TYR A 171     -30.988 -34.496  -7.914  1.00  0.00           N  
ATOM   2672  CA  TYR A 171     -29.763 -34.192  -8.622  1.00  0.00           C  
ATOM   2673  C   TYR A 171     -29.376 -32.710  -8.505  1.00  0.00           C  
ATOM   2674  O   TYR A 171     -30.231 -31.821  -8.490  1.00  0.00           O  
ATOM   2675  CB  TYR A 171     -29.940 -34.645 -10.070  1.00  0.00           C  
ATOM   2676  CG  TYR A 171     -29.996 -36.155 -10.263  1.00  0.00           C  
ATOM   2677  CD1 TYR A 171     -31.202 -36.865 -10.159  1.00  0.00           C  
ATOM   2678  CD2 TYR A 171     -28.837 -36.826 -10.572  1.00  0.00           C  
ATOM   2679  CE1 TYR A 171     -31.212 -38.246 -10.350  1.00  0.00           C  
ATOM   2680  CE2 TYR A 171     -28.847 -38.186 -10.761  1.00  0.00           C  
ATOM   2681  CZ  TYR A 171     -30.012 -38.908 -10.651  1.00  0.00           C  
ATOM   2682  OH  TYR A 171     -29.979 -40.289 -10.833  1.00  0.00           O  
ATOM   2683  H   TYR A 171     -31.880 -34.439  -8.396  1.00  0.00           H  
ATOM   2684  HA  TYR A 171     -28.956 -34.774  -8.178  1.00  0.00           H  
ATOM   2685 1HB  TYR A 171     -30.858 -34.219 -10.482  1.00  0.00           H  
ATOM   2686 2HB  TYR A 171     -29.115 -34.285 -10.639  1.00  0.00           H  
ATOM   2687  HD1 TYR A 171     -32.128 -36.345  -9.920  1.00  0.00           H  
ATOM   2688  HD2 TYR A 171     -27.897 -36.280 -10.665  1.00  0.00           H  
ATOM   2689  HE1 TYR A 171     -32.141 -38.801 -10.260  1.00  0.00           H  
ATOM   2690  HE2 TYR A 171     -27.921 -38.694 -10.999  1.00  0.00           H  
ATOM   2691  HH  TYR A 171     -29.056 -40.566 -11.059  1.00  0.00           H  
ATOM   2692  N   ASP A 172     -28.075 -32.455  -8.380  1.00  0.00           N  
ATOM   2693  CA  ASP A 172     -27.544 -31.097  -8.259  1.00  0.00           C  
ATOM   2694  C   ASP A 172     -26.922 -30.604  -9.580  1.00  0.00           C  
ATOM   2695  O   ASP A 172     -25.904 -31.159 -10.014  1.00  0.00           O  
ATOM   2696  CB  ASP A 172     -26.538 -30.985  -7.102  1.00  0.00           C  
ATOM   2697  CG  ASP A 172     -26.029 -29.527  -6.819  1.00  0.00           C  
ATOM   2698  OD1 ASP A 172     -26.020 -28.691  -7.706  1.00  0.00           O  
ATOM   2699  OD2 ASP A 172     -25.692 -29.256  -5.661  1.00  0.00           O  
ATOM   2700  H   ASP A 172     -27.429 -33.233  -8.378  1.00  0.00           H  
ATOM   2701  HA  ASP A 172     -28.364 -30.463  -7.959  1.00  0.00           H  
ATOM   2702 1HB  ASP A 172     -26.993 -31.360  -6.200  1.00  0.00           H  
ATOM   2703 2HB  ASP A 172     -25.693 -31.618  -7.299  1.00  0.00           H  
ATOM   2704  N   PRO A 173     -27.506 -29.574 -10.249  1.00  0.00           N  
ATOM   2705  CA  PRO A 173     -27.070 -29.011 -11.524  1.00  0.00           C  
ATOM   2706  C   PRO A 173     -25.577 -28.747 -11.553  1.00  0.00           C  
ATOM   2707  O   PRO A 173     -24.950 -28.843 -12.615  1.00  0.00           O  
ATOM   2708  CB  PRO A 173     -27.853 -27.694 -11.584  1.00  0.00           C  
ATOM   2709  CG  PRO A 173     -29.120 -27.973 -10.821  1.00  0.00           C  
ATOM   2710  CD  PRO A 173     -28.699 -28.877  -9.682  1.00  0.00           C  
ATOM   2711  HA  PRO A 173     -27.363 -29.659 -12.355  1.00  0.00           H  
ATOM   2712 1HB  PRO A 173     -27.253 -26.882 -11.139  1.00  0.00           H  
ATOM   2713 2HB  PRO A 173     -28.036 -27.418 -12.632  1.00  0.00           H  
ATOM   2714 1HG  PRO A 173     -29.553 -27.031 -10.456  1.00  0.00           H  
ATOM   2715 2HG  PRO A 173     -29.873 -28.433 -11.475  1.00  0.00           H  
ATOM   2716 1HD  PRO A 173     -28.428 -28.288  -8.785  1.00  0.00           H  
ATOM   2717 2HD  PRO A 173     -29.525 -29.578  -9.503  1.00  0.00           H  
ATOM   2718  N   GLU A 174     -25.009 -28.412 -10.389  1.00  0.00           N  
ATOM   2719  CA  GLU A 174     -23.593 -28.147 -10.285  1.00  0.00           C  
ATOM   2720  C   GLU A 174     -23.028 -28.911  -9.095  1.00  0.00           C  
ATOM   2721  O   GLU A 174     -22.304 -28.348  -8.270  1.00  0.00           O  
ATOM   2722  CB  GLU A 174     -23.330 -26.641 -10.122  1.00  0.00           C  
ATOM   2723  CG  GLU A 174     -23.820 -25.764 -11.290  1.00  0.00           C  
ATOM   2724  CD  GLU A 174     -23.517 -24.288 -11.113  1.00  0.00           C  
ATOM   2725  OE1 GLU A 174     -23.024 -23.917 -10.074  1.00  0.00           O  
ATOM   2726  OE2 GLU A 174     -23.783 -23.537 -12.023  1.00  0.00           O  
ATOM   2727  H   GLU A 174     -25.555 -28.385  -9.519  1.00  0.00           H  
ATOM   2728  HA  GLU A 174     -23.092 -28.502 -11.185  1.00  0.00           H  
ATOM   2729 1HB  GLU A 174     -23.823 -26.291  -9.215  1.00  0.00           H  
ATOM   2730 2HB  GLU A 174     -22.261 -26.472 -10.000  1.00  0.00           H  
ATOM   2731 1HG  GLU A 174     -23.356 -26.116 -12.212  1.00  0.00           H  
ATOM   2732 2HG  GLU A 174     -24.896 -25.886 -11.392  1.00  0.00           H  
ATOM   2733  N   ASP A 175     -23.269 -30.223  -9.059  1.00  0.00           N  
ATOM   2734  CA  ASP A 175     -22.764 -31.033  -7.961  1.00  0.00           C  
ATOM   2735  C   ASP A 175     -21.257 -30.818  -7.843  1.00  0.00           C  
ATOM   2736  O   ASP A 175     -20.539 -30.953  -8.840  1.00  0.00           O  
ATOM   2737  CB  ASP A 175     -23.032 -32.541  -8.157  1.00  0.00           C  
ATOM   2738  CG  ASP A 175     -22.705 -33.430  -6.907  1.00  0.00           C  
ATOM   2739  OD1 ASP A 175     -21.562 -33.467  -6.478  1.00  0.00           O  
ATOM   2740  OD2 ASP A 175     -23.601 -34.122  -6.438  1.00  0.00           O  
ATOM   2741  H   ASP A 175     -23.911 -30.623  -9.743  1.00  0.00           H  
ATOM   2742  HA  ASP A 175     -23.293 -30.730  -7.070  1.00  0.00           H  
ATOM   2743 1HB  ASP A 175     -24.070 -32.693  -8.444  1.00  0.00           H  
ATOM   2744 2HB  ASP A 175     -22.439 -32.919  -8.957  1.00  0.00           H  
ATOM   2745  N   PRO A 176     -20.730 -30.521  -6.644  1.00  0.00           N  
ATOM   2746  CA  PRO A 176     -19.328 -30.309  -6.370  1.00  0.00           C  
ATOM   2747  C   PRO A 176     -18.420 -31.396  -6.929  1.00  0.00           C  
ATOM   2748  O   PRO A 176     -17.252 -31.120  -7.211  1.00  0.00           O  
ATOM   2749  CB  PRO A 176     -19.291 -30.304  -4.849  1.00  0.00           C  
ATOM   2750  CG  PRO A 176     -20.633 -29.786  -4.434  1.00  0.00           C  
ATOM   2751  CD  PRO A 176     -21.597 -30.346  -5.444  1.00  0.00           C  
ATOM   2752  HA  PRO A 176     -19.040 -29.326  -6.770  1.00  0.00           H  
ATOM   2753 1HB  PRO A 176     -19.076 -31.322  -4.478  1.00  0.00           H  
ATOM   2754 2HB  PRO A 176     -18.477 -29.654  -4.524  1.00  0.00           H  
ATOM   2755 1HG  PRO A 176     -20.856 -30.112  -3.408  1.00  0.00           H  
ATOM   2756 2HG  PRO A 176     -20.628 -28.687  -4.425  1.00  0.00           H  
ATOM   2757 1HD  PRO A 176     -22.012 -31.307  -5.105  1.00  0.00           H  
ATOM   2758 2HD  PRO A 176     -22.365 -29.571  -5.608  1.00  0.00           H  
ATOM   2759  N   HIS A 177     -18.925 -32.631  -7.092  1.00  0.00           N  
ATOM   2760  CA  HIS A 177     -18.056 -33.674  -7.604  1.00  0.00           C  
ATOM   2761  C   HIS A 177     -18.484 -34.277  -8.943  1.00  0.00           C  
ATOM   2762  O   HIS A 177     -18.172 -35.437  -9.224  1.00  0.00           O  
ATOM   2763  CB  HIS A 177     -17.970 -34.812  -6.601  1.00  0.00           C  
ATOM   2764  CG  HIS A 177     -17.356 -34.457  -5.285  1.00  0.00           C  
ATOM   2765  ND1 HIS A 177     -16.039 -34.103  -5.158  1.00  0.00           N  
ATOM   2766  CD2 HIS A 177     -17.863 -34.477  -4.030  1.00  0.00           C  
ATOM   2767  CE1 HIS A 177     -15.759 -33.927  -3.888  1.00  0.00           C  
ATOM   2768  NE2 HIS A 177     -16.845 -34.175  -3.177  1.00  0.00           N  
ATOM   2769  H   HIS A 177     -19.903 -32.851  -6.870  1.00  0.00           H  
ATOM   2770  HA  HIS A 177     -17.054 -33.273  -7.739  1.00  0.00           H  
ATOM   2771 1HB  HIS A 177     -18.982 -35.179  -6.401  1.00  0.00           H  
ATOM   2772 2HB  HIS A 177     -17.423 -35.626  -7.040  1.00  0.00           H  
ATOM   2773  HD2 HIS A 177     -18.884 -34.735  -3.744  1.00  0.00           H  
ATOM   2774  HE1 HIS A 177     -14.787 -33.649  -3.505  1.00  0.00           H  
ATOM   2775  HE2 HIS A 177     -16.928 -34.171  -2.142  1.00  0.00           H  
ATOM   2776  N   GLN A 178     -19.007 -33.451  -9.858  1.00  0.00           N  
ATOM   2777  CA  GLN A 178     -19.343 -33.935 -11.215  1.00  0.00           C  
ATOM   2778  C   GLN A 178     -18.098 -34.440 -11.928  1.00  0.00           C  
ATOM   2779  O   GLN A 178     -18.141 -35.384 -12.714  1.00  0.00           O  
ATOM   2780  CB  GLN A 178     -19.993 -32.833 -12.070  1.00  0.00           C  
ATOM   2781  CG  GLN A 178     -21.386 -32.486 -11.652  1.00  0.00           C  
ATOM   2782  CD  GLN A 178     -22.005 -31.293 -12.359  1.00  0.00           C  
ATOM   2783  OE1 GLN A 178     -21.313 -30.397 -12.851  1.00  0.00           O  
ATOM   2784  NE2 GLN A 178     -23.332 -31.272 -12.380  1.00  0.00           N  
ATOM   2785  H   GLN A 178     -19.265 -32.500  -9.576  1.00  0.00           H  
ATOM   2786  HA  GLN A 178     -20.044 -34.763 -11.127  1.00  0.00           H  
ATOM   2787 1HB  GLN A 178     -19.389 -31.926 -12.006  1.00  0.00           H  
ATOM   2788 2HB  GLN A 178     -20.010 -33.143 -13.114  1.00  0.00           H  
ATOM   2789 1HG  GLN A 178     -22.031 -33.352 -11.799  1.00  0.00           H  
ATOM   2790 2HG  GLN A 178     -21.336 -32.245 -10.636  1.00  0.00           H  
ATOM   2791 1HE2 GLN A 178     -23.832 -30.474 -12.785  1.00  0.00           H  
ATOM   2792 2HE2 GLN A 178     -23.836 -32.030 -11.965  1.00  0.00           H  
ATOM   2793  N   ASP A 179     -16.975 -33.808 -11.620  1.00  0.00           N  
ATOM   2794  CA  ASP A 179     -15.679 -34.112 -12.201  1.00  0.00           C  
ATOM   2795  C   ASP A 179     -15.199 -35.536 -11.916  1.00  0.00           C  
ATOM   2796  O   ASP A 179     -14.283 -36.017 -12.595  1.00  0.00           O  
ATOM   2797  CB  ASP A 179     -14.629 -33.127 -11.685  1.00  0.00           C  
ATOM   2798  CG  ASP A 179     -14.785 -31.711 -12.251  1.00  0.00           C  
ATOM   2799  OD1 ASP A 179     -15.527 -31.531 -13.191  1.00  0.00           O  
ATOM   2800  OD2 ASP A 179     -14.156 -30.821 -11.731  1.00  0.00           O  
ATOM   2801  H   ASP A 179     -17.036 -33.056 -10.949  1.00  0.00           H  
ATOM   2802  HA  ASP A 179     -15.761 -33.999 -13.283  1.00  0.00           H  
ATOM   2803 1HB  ASP A 179     -14.690 -33.075 -10.595  1.00  0.00           H  
ATOM   2804 2HB  ASP A 179     -13.634 -33.497 -11.935  1.00  0.00           H  
ATOM   2805  N   LEU A 180     -15.760 -36.189 -10.886  1.00  0.00           N  
ATOM   2806  CA  LEU A 180     -15.312 -37.522 -10.523  1.00  0.00           C  
ATOM   2807  C   LEU A 180     -16.063 -38.654 -11.219  1.00  0.00           C  
ATOM   2808  O   LEU A 180     -15.727 -39.821 -11.018  1.00  0.00           O  
ATOM   2809  CB  LEU A 180     -15.402 -37.732  -9.007  1.00  0.00           C  
ATOM   2810  CG  LEU A 180     -14.530 -36.796  -8.167  1.00  0.00           C  
ATOM   2811  CD1 LEU A 180     -14.734 -37.102  -6.687  1.00  0.00           C  
ATOM   2812  CD2 LEU A 180     -13.080 -36.954  -8.580  1.00  0.00           C  
ATOM   2813  H   LEU A 180     -16.533 -35.777 -10.364  1.00  0.00           H  
ATOM   2814  HA  LEU A 180     -14.264 -37.602 -10.800  1.00  0.00           H  
ATOM   2815 1HB  LEU A 180     -16.440 -37.584  -8.701  1.00  0.00           H  
ATOM   2816 2HB  LEU A 180     -15.116 -38.756  -8.778  1.00  0.00           H  
ATOM   2817  HG  LEU A 180     -14.846 -35.763  -8.336  1.00  0.00           H  
ATOM   2818 1HD1 LEU A 180     -14.131 -36.420  -6.089  1.00  0.00           H  
ATOM   2819 2HD1 LEU A 180     -15.766 -36.975  -6.434  1.00  0.00           H  
ATOM   2820 3HD1 LEU A 180     -14.434 -38.126  -6.483  1.00  0.00           H  
ATOM   2821 1HD2 LEU A 180     -12.459 -36.278  -7.990  1.00  0.00           H  
ATOM   2822 2HD2 LEU A 180     -12.760 -37.982  -8.411  1.00  0.00           H  
ATOM   2823 3HD2 LEU A 180     -12.976 -36.711  -9.640  1.00  0.00           H  
ATOM   2824  N   TYR A 181     -17.064 -38.358 -12.048  1.00  0.00           N  
ATOM   2825  CA  TYR A 181     -17.745 -39.486 -12.685  1.00  0.00           C  
ATOM   2826  C   TYR A 181     -18.390 -39.182 -14.036  1.00  0.00           C  
ATOM   2827  O   TYR A 181     -18.585 -38.028 -14.412  1.00  0.00           O  
ATOM   2828  CB  TYR A 181     -18.767 -40.065 -11.733  1.00  0.00           C  
ATOM   2829  CG  TYR A 181     -19.800 -39.103 -11.417  1.00  0.00           C  
ATOM   2830  CD1 TYR A 181     -20.919 -39.077 -12.183  1.00  0.00           C  
ATOM   2831  CD2 TYR A 181     -19.647 -38.227 -10.354  1.00  0.00           C  
ATOM   2832  CE1 TYR A 181     -21.904 -38.212 -11.908  1.00  0.00           C  
ATOM   2833  CE2 TYR A 181     -20.659 -37.348 -10.068  1.00  0.00           C  
ATOM   2834  CZ  TYR A 181     -21.800 -37.356 -10.839  1.00  0.00           C  
ATOM   2835  OH  TYR A 181     -22.852 -36.532 -10.529  1.00  0.00           O  
ATOM   2836  H   TYR A 181     -17.349 -37.390 -12.230  1.00  0.00           H  
ATOM   2837  HA  TYR A 181     -17.001 -40.244 -12.866  1.00  0.00           H  
ATOM   2838 1HB  TYR A 181     -19.237 -40.947 -12.178  1.00  0.00           H  
ATOM   2839 2HB  TYR A 181     -18.289 -40.379 -10.808  1.00  0.00           H  
ATOM   2840  HD1 TYR A 181     -21.022 -39.760 -13.017  1.00  0.00           H  
ATOM   2841  HD2 TYR A 181     -18.745 -38.242  -9.742  1.00  0.00           H  
ATOM   2842  HE1 TYR A 181     -22.786 -38.209 -12.525  1.00  0.00           H  
ATOM   2843  HE2 TYR A 181     -20.568 -36.662  -9.221  1.00  0.00           H  
ATOM   2844  HH  TYR A 181     -23.679 -36.872 -10.978  1.00  0.00           H  
ATOM   2845  N   ASP A 182     -18.719 -40.249 -14.773  1.00  0.00           N  
ATOM   2846  CA  ASP A 182     -19.353 -40.139 -16.073  1.00  0.00           C  
ATOM   2847  C   ASP A 182     -20.863 -40.436 -16.013  1.00  0.00           C  
ATOM   2848  O   ASP A 182     -21.661 -39.803 -16.708  1.00  0.00           O  
ATOM   2849  CB  ASP A 182     -18.652 -41.130 -17.010  1.00  0.00           C  
ATOM   2850  CG  ASP A 182     -17.139 -40.817 -17.119  1.00  0.00           C  
ATOM   2851  OD1 ASP A 182     -16.787 -39.705 -17.454  1.00  0.00           O  
ATOM   2852  OD2 ASP A 182     -16.335 -41.695 -16.805  1.00  0.00           O  
ATOM   2853  H   ASP A 182     -18.552 -41.185 -14.422  1.00  0.00           H  
ATOM   2854  HA  ASP A 182     -19.217 -39.124 -16.444  1.00  0.00           H  
ATOM   2855 1HB  ASP A 182     -18.781 -42.146 -16.628  1.00  0.00           H  
ATOM   2856 2HB  ASP A 182     -19.104 -41.087 -18.000  1.00  0.00           H  
ATOM   2857  N   VAL A 183     -21.244 -41.407 -15.172  1.00  0.00           N  
ATOM   2858  CA  VAL A 183     -22.638 -41.861 -15.080  1.00  0.00           C  
ATOM   2859  C   VAL A 183     -23.238 -41.818 -13.663  1.00  0.00           C  
ATOM   2860  O   VAL A 183     -22.609 -42.276 -12.707  1.00  0.00           O  
ATOM   2861  CB  VAL A 183     -22.732 -43.309 -15.583  1.00  0.00           C  
ATOM   2862  CG1 VAL A 183     -24.183 -43.824 -15.467  1.00  0.00           C  
ATOM   2863  CG2 VAL A 183     -22.221 -43.404 -17.022  1.00  0.00           C  
ATOM   2864  H   VAL A 183     -20.524 -41.888 -14.635  1.00  0.00           H  
ATOM   2865  HA  VAL A 183     -23.243 -41.224 -15.725  1.00  0.00           H  
ATOM   2866  HB  VAL A 183     -22.115 -43.917 -14.959  1.00  0.00           H  
ATOM   2867 1HG1 VAL A 183     -24.234 -44.857 -15.803  1.00  0.00           H  
ATOM   2868 2HG1 VAL A 183     -24.515 -43.778 -14.436  1.00  0.00           H  
ATOM   2869 3HG1 VAL A 183     -24.842 -43.215 -16.087  1.00  0.00           H  
ATOM   2870 1HG2 VAL A 183     -22.272 -44.438 -17.356  1.00  0.00           H  
ATOM   2871 2HG2 VAL A 183     -22.838 -42.780 -17.669  1.00  0.00           H  
ATOM   2872 3HG2 VAL A 183     -21.190 -43.069 -17.071  1.00  0.00           H  
ATOM   2873  N   ASP A 184     -24.462 -41.278 -13.536  1.00  0.00           N  
ATOM   2874  CA  ASP A 184     -25.168 -41.249 -12.240  1.00  0.00           C  
ATOM   2875  C   ASP A 184     -26.692 -41.469 -12.301  1.00  0.00           C  
ATOM   2876  O   ASP A 184     -27.409 -41.044 -11.387  1.00  0.00           O  
ATOM   2877  CB  ASP A 184     -24.891 -39.953 -11.478  1.00  0.00           C  
ATOM   2878  CG  ASP A 184     -25.354 -38.668 -12.202  1.00  0.00           C  
ATOM   2879  OD1 ASP A 184     -25.879 -38.763 -13.280  1.00  0.00           O  
ATOM   2880  OD2 ASP A 184     -25.142 -37.593 -11.662  1.00  0.00           O  
ATOM   2881  H   ASP A 184     -24.915 -40.893 -14.353  1.00  0.00           H  
ATOM   2882  HA  ASP A 184     -24.762 -42.062 -11.631  1.00  0.00           H  
ATOM   2883 1HB  ASP A 184     -25.400 -40.002 -10.518  1.00  0.00           H  
ATOM   2884 2HB  ASP A 184     -23.850 -39.900 -11.263  1.00  0.00           H  
ATOM   2885  N   ASP A 185     -27.186 -42.105 -13.364  1.00  0.00           N  
ATOM   2886  CA  ASP A 185     -28.628 -42.302 -13.533  1.00  0.00           C  
ATOM   2887  C   ASP A 185     -29.132 -43.502 -12.738  1.00  0.00           C  
ATOM   2888  O   ASP A 185     -28.384 -44.111 -11.970  1.00  0.00           O  
ATOM   2889  CB  ASP A 185     -28.990 -42.464 -15.016  1.00  0.00           C  
ATOM   2890  CG  ASP A 185     -28.538 -43.776 -15.691  1.00  0.00           C  
ATOM   2891  OD1 ASP A 185     -28.262 -44.735 -14.991  1.00  0.00           O  
ATOM   2892  OD2 ASP A 185     -28.478 -43.802 -16.896  1.00  0.00           O  
ATOM   2893  H   ASP A 185     -26.550 -42.450 -14.066  1.00  0.00           H  
ATOM   2894  HA  ASP A 185     -29.139 -41.410 -13.167  1.00  0.00           H  
ATOM   2895 1HB  ASP A 185     -30.048 -42.365 -15.123  1.00  0.00           H  
ATOM   2896 2HB  ASP A 185     -28.549 -41.653 -15.555  1.00  0.00           H  
ATOM   2897  N   GLU A 186     -30.387 -43.887 -12.968  1.00  0.00           N  
ATOM   2898  CA  GLU A 186     -31.025 -44.973 -12.225  1.00  0.00           C  
ATOM   2899  C   GLU A 186     -30.220 -46.275 -12.132  1.00  0.00           C  
ATOM   2900  O   GLU A 186     -30.341 -47.003 -11.141  1.00  0.00           O  
ATOM   2901  CB  GLU A 186     -32.401 -45.293 -12.804  1.00  0.00           C  
ATOM   2902  CG  GLU A 186     -33.096 -46.450 -12.087  1.00  0.00           C  
ATOM   2903  CD  GLU A 186     -34.542 -46.671 -12.489  1.00  0.00           C  
ATOM   2904  OE1 GLU A 186     -35.044 -45.960 -13.328  1.00  0.00           O  
ATOM   2905  OE2 GLU A 186     -35.148 -47.556 -11.934  1.00  0.00           O  
ATOM   2906  H   GLU A 186     -30.938 -43.377 -13.641  1.00  0.00           H  
ATOM   2907  HA  GLU A 186     -31.174 -44.613 -11.216  1.00  0.00           H  
ATOM   2908 1HB  GLU A 186     -33.042 -44.414 -12.740  1.00  0.00           H  
ATOM   2909 2HB  GLU A 186     -32.301 -45.559 -13.857  1.00  0.00           H  
ATOM   2910 1HG  GLU A 186     -32.544 -47.357 -12.329  1.00  0.00           H  
ATOM   2911 2HG  GLU A 186     -33.021 -46.315 -11.021  1.00  0.00           H  
ATOM   2912  N   SER A 187     -29.430 -46.599 -13.157  1.00  0.00           N  
ATOM   2913  CA  SER A 187     -28.692 -47.859 -13.194  1.00  0.00           C  
ATOM   2914  C   SER A 187     -27.612 -47.944 -12.109  1.00  0.00           C  
ATOM   2915  O   SER A 187     -27.065 -49.021 -11.855  1.00  0.00           O  
ATOM   2916  CB  SER A 187     -28.062 -48.077 -14.564  1.00  0.00           C  
ATOM   2917  OG  SER A 187     -27.040 -47.153 -14.827  1.00  0.00           O  
ATOM   2918  H   SER A 187     -29.283 -45.928 -13.920  1.00  0.00           H  
ATOM   2919  HA  SER A 187     -29.404 -48.665 -13.019  1.00  0.00           H  
ATOM   2920 1HB  SER A 187     -27.659 -49.087 -14.616  1.00  0.00           H  
ATOM   2921 2HB  SER A 187     -28.831 -47.992 -15.330  1.00  0.00           H  
ATOM   2922  HG  SER A 187     -27.488 -46.284 -14.963  1.00  0.00           H  
ATOM   2923  N   THR A 188     -27.297 -46.806 -11.486  1.00  0.00           N  
ATOM   2924  CA  THR A 188     -26.294 -46.737 -10.445  1.00  0.00           C  
ATOM   2925  C   THR A 188     -26.902 -46.712  -9.033  1.00  0.00           C  
ATOM   2926  O   THR A 188     -26.181 -46.544  -8.045  1.00  0.00           O  
ATOM   2927  CB  THR A 188     -25.386 -45.515 -10.640  1.00  0.00           C  
ATOM   2928  OG1 THR A 188     -26.167 -44.318 -10.581  1.00  0.00           O  
ATOM   2929  CG2 THR A 188     -24.664 -45.579 -11.953  1.00  0.00           C  
ATOM   2930  H   THR A 188     -27.780 -45.945 -11.744  1.00  0.00           H  
ATOM   2931  HA  THR A 188     -25.677 -47.623 -10.524  1.00  0.00           H  
ATOM   2932  HB  THR A 188     -24.656 -45.499  -9.876  1.00  0.00           H  
ATOM   2933  HG1 THR A 188     -26.969 -44.417 -11.136  1.00  0.00           H  
ATOM   2934 1HG2 THR A 188     -24.017 -44.704 -12.051  1.00  0.00           H  
ATOM   2935 2HG2 THR A 188     -24.064 -46.486 -11.982  1.00  0.00           H  
ATOM   2936 3HG2 THR A 188     -25.391 -45.591 -12.768  1.00  0.00           H  
ATOM   2937  N   ILE A 189     -28.217 -46.872  -8.910  1.00  0.00           N  
ATOM   2938  CA  ILE A 189     -28.785 -46.839  -7.565  1.00  0.00           C  
ATOM   2939  C   ILE A 189     -28.877 -48.263  -7.024  1.00  0.00           C  
ATOM   2940  O   ILE A 189     -29.449 -49.147  -7.662  1.00  0.00           O  
ATOM   2941  CB  ILE A 189     -30.160 -46.166  -7.566  1.00  0.00           C  
ATOM   2942  CG1 ILE A 189     -30.005 -44.759  -8.099  1.00  0.00           C  
ATOM   2943  CG2 ILE A 189     -30.732 -46.124  -6.128  1.00  0.00           C  
ATOM   2944  CD1 ILE A 189     -31.272 -44.122  -8.376  1.00  0.00           C  
ATOM   2945  H   ILE A 189     -28.821 -47.007  -9.725  1.00  0.00           H  
ATOM   2946  HA  ILE A 189     -28.130 -46.274  -6.909  1.00  0.00           H  
ATOM   2947  HB  ILE A 189     -30.837 -46.709  -8.230  1.00  0.00           H  
ATOM   2948 1HG1 ILE A 189     -29.466 -44.163  -7.388  1.00  0.00           H  
ATOM   2949 2HG1 ILE A 189     -29.435 -44.798  -9.032  1.00  0.00           H  
ATOM   2950 1HG2 ILE A 189     -31.701 -45.635  -6.135  1.00  0.00           H  
ATOM   2951 2HG2 ILE A 189     -30.841 -47.138  -5.754  1.00  0.00           H  
ATOM   2952 3HG2 ILE A 189     -30.047 -45.573  -5.476  1.00  0.00           H  
ATOM   2953 1HD1 ILE A 189     -31.110 -43.125  -8.782  1.00  0.00           H  
ATOM   2954 2HD1 ILE A 189     -31.794 -44.724  -9.089  1.00  0.00           H  
ATOM   2955 3HD1 ILE A 189     -31.844 -44.060  -7.462  1.00  0.00           H  
ATOM   2956  N   ILE A 190     -28.261 -48.488  -5.869  1.00  0.00           N  
ATOM   2957  CA  ILE A 190     -28.230 -49.800  -5.241  1.00  0.00           C  
ATOM   2958  C   ILE A 190     -28.928 -49.751  -3.905  1.00  0.00           C  
ATOM   2959  O   ILE A 190     -28.552 -48.970  -3.038  1.00  0.00           O  
ATOM   2960  CB  ILE A 190     -26.786 -50.328  -5.025  1.00  0.00           C  
ATOM   2961  CG1 ILE A 190     -26.044 -50.482  -6.363  1.00  0.00           C  
ATOM   2962  CG2 ILE A 190     -26.828 -51.676  -4.295  1.00  0.00           C  
ATOM   2963  CD1 ILE A 190     -24.554 -50.809  -6.197  1.00  0.00           C  
ATOM   2964  H   ILE A 190     -27.833 -47.701  -5.388  1.00  0.00           H  
ATOM   2965  HA  ILE A 190     -28.757 -50.504  -5.877  1.00  0.00           H  
ATOM   2966  HB  ILE A 190     -26.229 -49.607  -4.426  1.00  0.00           H  
ATOM   2967 1HG1 ILE A 190     -26.512 -51.282  -6.929  1.00  0.00           H  
ATOM   2968 2HG1 ILE A 190     -26.142 -49.560  -6.930  1.00  0.00           H  
ATOM   2969 1HG2 ILE A 190     -25.815 -52.039  -4.131  1.00  0.00           H  
ATOM   2970 2HG2 ILE A 190     -27.329 -51.568  -3.333  1.00  0.00           H  
ATOM   2971 3HG2 ILE A 190     -27.376 -52.383  -4.910  1.00  0.00           H  
ATOM   2972 1HD1 ILE A 190     -24.091 -50.914  -7.177  1.00  0.00           H  
ATOM   2973 2HD1 ILE A 190     -24.062 -50.003  -5.646  1.00  0.00           H  
ATOM   2974 3HD1 ILE A 190     -24.445 -51.744  -5.648  1.00  0.00           H  
ATOM   2975  N   THR A 191     -29.915 -50.596  -3.725  1.00  0.00           N  
ATOM   2976  CA  THR A 191     -30.643 -50.614  -2.474  1.00  0.00           C  
ATOM   2977  C   THR A 191     -30.444 -51.955  -1.758  1.00  0.00           C  
ATOM   2978  O   THR A 191     -30.373 -52.993  -2.410  1.00  0.00           O  
ATOM   2979  CB  THR A 191     -32.117 -50.342  -2.792  1.00  0.00           C  
ATOM   2980  OG1 THR A 191     -32.609 -51.374  -3.657  1.00  0.00           O  
ATOM   2981  CG2 THR A 191     -32.253 -48.992  -3.526  1.00  0.00           C  
ATOM   2982  H   THR A 191     -30.184 -51.196  -4.497  1.00  0.00           H  
ATOM   2983  HA  THR A 191     -30.270 -49.819  -1.838  1.00  0.00           H  
ATOM   2984  HB  THR A 191     -32.689 -50.326  -1.880  1.00  0.00           H  
ATOM   2985  HG1 THR A 191     -32.035 -51.440  -4.461  1.00  0.00           H  
ATOM   2986 1HG2 THR A 191     -33.298 -48.808  -3.756  1.00  0.00           H  
ATOM   2987 2HG2 THR A 191     -31.876 -48.199  -2.910  1.00  0.00           H  
ATOM   2988 3HG2 THR A 191     -31.685 -49.023  -4.451  1.00  0.00           H  
ATOM   2989  N   ILE A 192     -30.422 -51.944  -0.419  1.00  0.00           N  
ATOM   2990  CA  ILE A 192     -30.272 -53.189   0.368  1.00  0.00           C  
ATOM   2991  C   ILE A 192     -31.443 -53.420   1.345  1.00  0.00           C  
ATOM   2992  O   ILE A 192     -31.872 -52.491   2.021  1.00  0.00           O  
ATOM   2993  CB  ILE A 192     -28.940 -53.227   1.164  1.00  0.00           C  
ATOM   2994  CG1 ILE A 192     -27.721 -53.145   0.232  1.00  0.00           C  
ATOM   2995  CG2 ILE A 192     -28.852 -54.537   1.942  1.00  0.00           C  
ATOM   2996  CD1 ILE A 192     -26.408 -52.974   0.993  1.00  0.00           C  
ATOM   2997  H   ILE A 192     -30.468 -51.040   0.046  1.00  0.00           H  
ATOM   2998  HA  ILE A 192     -30.254 -54.025  -0.324  1.00  0.00           H  
ATOM   2999  HB  ILE A 192     -28.895 -52.389   1.859  1.00  0.00           H  
ATOM   3000 1HG1 ILE A 192     -27.669 -54.057  -0.361  1.00  0.00           H  
ATOM   3001 2HG1 ILE A 192     -27.836 -52.299  -0.445  1.00  0.00           H  
ATOM   3002 1HG2 ILE A 192     -27.920 -54.566   2.489  1.00  0.00           H  
ATOM   3003 2HG2 ILE A 192     -29.676 -54.618   2.643  1.00  0.00           H  
ATOM   3004 3HG2 ILE A 192     -28.886 -55.375   1.241  1.00  0.00           H  
ATOM   3005 1HD1 ILE A 192     -25.585 -52.929   0.292  1.00  0.00           H  
ATOM   3006 2HD1 ILE A 192     -26.442 -52.050   1.575  1.00  0.00           H  
ATOM   3007 3HD1 ILE A 192     -26.260 -53.820   1.665  1.00  0.00           H  
ATOM   3008  N   ALA A 193     -31.995 -54.648   1.416  1.00  0.00           N  
ATOM   3009  CA  ALA A 193     -33.120 -54.892   2.349  1.00  0.00           C  
ATOM   3010  C   ALA A 193     -33.133 -56.294   2.991  1.00  0.00           C  
ATOM   3011  O   ALA A 193     -32.580 -57.258   2.457  1.00  0.00           O  
ATOM   3012  CB  ALA A 193     -34.449 -54.696   1.644  1.00  0.00           C  
ATOM   3013  H   ALA A 193     -31.624 -55.389   0.821  1.00  0.00           H  
ATOM   3014  HA  ALA A 193     -33.036 -54.161   3.156  1.00  0.00           H  
ATOM   3015 1HB  ALA A 193     -35.260 -54.829   2.364  1.00  0.00           H  
ATOM   3016 2HB  ALA A 193     -34.499 -53.706   1.227  1.00  0.00           H  
ATOM   3017 3HB  ALA A 193     -34.546 -55.427   0.849  1.00  0.00           H  
ATOM   3018  N   ASP A 194     -33.800 -56.392   4.148  1.00  0.00           N  
ATOM   3019  CA  ASP A 194     -33.971 -57.636   4.922  1.00  0.00           C  
ATOM   3020  C   ASP A 194     -35.257 -58.412   4.568  1.00  0.00           C  
ATOM   3021  O   ASP A 194     -36.354 -57.922   4.807  1.00  0.00           O  
ATOM   3022  CB  ASP A 194     -34.118 -57.276   6.405  1.00  0.00           C  
ATOM   3023  CG  ASP A 194     -32.924 -56.715   7.131  1.00  0.00           C  
ATOM   3024  OD1 ASP A 194     -31.820 -57.082   6.867  1.00  0.00           O  
ATOM   3025  OD2 ASP A 194     -33.152 -55.801   7.939  1.00  0.00           O  
ATOM   3026  H   ASP A 194     -34.230 -55.552   4.511  1.00  0.00           H  
ATOM   3027  HA  ASP A 194     -33.108 -58.283   4.752  1.00  0.00           H  
ATOM   3028 1HB  ASP A 194     -34.861 -56.554   6.477  1.00  0.00           H  
ATOM   3029 2HB  ASP A 194     -34.475 -58.156   6.945  1.00  0.00           H  
ATOM   3030  N   TRP A 195     -35.145 -59.614   4.028  1.00  0.00           N  
ATOM   3031  CA  TRP A 195     -36.332 -60.405   3.680  1.00  0.00           C  
ATOM   3032  C   TRP A 195     -36.560 -61.535   4.686  1.00  0.00           C  
ATOM   3033  O   TRP A 195     -35.610 -62.208   5.102  1.00  0.00           O  
ATOM   3034  CB  TRP A 195     -36.218 -60.933   2.258  1.00  0.00           C  
ATOM   3035  CG  TRP A 195     -37.356 -61.830   1.785  1.00  0.00           C  
ATOM   3036  CD1 TRP A 195     -37.240 -63.141   1.476  1.00  0.00           C  
ATOM   3037  CD2 TRP A 195     -38.763 -61.499   1.560  1.00  0.00           C  
ATOM   3038  NE1 TRP A 195     -38.453 -63.651   1.071  1.00  0.00           N  
ATOM   3039  CE2 TRP A 195     -39.389 -62.677   1.119  1.00  0.00           C  
ATOM   3040  CE3 TRP A 195     -39.527 -60.326   1.689  1.00  0.00           C  
ATOM   3041  CZ2 TRP A 195     -40.738 -62.723   0.802  1.00  0.00           C  
ATOM   3042  CZ3 TRP A 195     -40.888 -60.380   1.366  1.00  0.00           C  
ATOM   3043  CH2 TRP A 195     -41.468 -61.553   0.932  1.00  0.00           C  
ATOM   3044  H   TRP A 195     -34.226 -60.011   3.838  1.00  0.00           H  
ATOM   3045  HA  TRP A 195     -37.202 -59.753   3.713  1.00  0.00           H  
ATOM   3046 1HB  TRP A 195     -36.170 -60.093   1.608  1.00  0.00           H  
ATOM   3047 2HB  TRP A 195     -35.285 -61.468   2.150  1.00  0.00           H  
ATOM   3048  HD1 TRP A 195     -36.320 -63.716   1.529  1.00  0.00           H  
ATOM   3049  HE1 TRP A 195     -38.624 -64.610   0.775  1.00  0.00           H  
ATOM   3050  HE3 TRP A 195     -39.069 -59.398   2.029  1.00  0.00           H  
ATOM   3051  HZ2 TRP A 195     -41.222 -63.639   0.452  1.00  0.00           H  
ATOM   3052  HZ3 TRP A 195     -41.481 -59.470   1.465  1.00  0.00           H  
ATOM   3053  HH2 TRP A 195     -42.526 -61.569   0.683  1.00  0.00           H  
ATOM   3054  N   PHE A 196     -37.821 -61.736   5.069  1.00  0.00           N  
ATOM   3055  CA  PHE A 196     -38.218 -62.769   6.033  1.00  0.00           C  
ATOM   3056  C   PHE A 196     -39.034 -63.887   5.377  1.00  0.00           C  
ATOM   3057  O   PHE A 196     -39.872 -63.598   4.527  1.00  0.00           O  
ATOM   3058  CB  PHE A 196     -39.072 -62.094   7.104  1.00  0.00           C  
ATOM   3059  CG  PHE A 196     -38.305 -61.115   7.942  1.00  0.00           C  
ATOM   3060  CD1 PHE A 196     -38.068 -59.825   7.480  1.00  0.00           C  
ATOM   3061  CD2 PHE A 196     -37.865 -61.451   9.203  1.00  0.00           C  
ATOM   3062  CE1 PHE A 196     -37.384 -58.918   8.249  1.00  0.00           C  
ATOM   3063  CE2 PHE A 196     -37.186 -60.532   9.980  1.00  0.00           C  
ATOM   3064  CZ  PHE A 196     -36.940 -59.267   9.497  1.00  0.00           C  
ATOM   3065  H   PHE A 196     -38.541 -61.144   4.677  1.00  0.00           H  
ATOM   3066  HA  PHE A 196     -37.326 -63.207   6.485  1.00  0.00           H  
ATOM   3067 1HB  PHE A 196     -39.904 -61.569   6.632  1.00  0.00           H  
ATOM   3068 2HB  PHE A 196     -39.496 -62.854   7.764  1.00  0.00           H  
ATOM   3069  HD1 PHE A 196     -38.423 -59.529   6.489  1.00  0.00           H  
ATOM   3070  HD2 PHE A 196     -38.059 -62.455   9.587  1.00  0.00           H  
ATOM   3071  HE1 PHE A 196     -37.205 -57.928   7.869  1.00  0.00           H  
ATOM   3072  HE2 PHE A 196     -36.847 -60.803  10.973  1.00  0.00           H  
ATOM   3073  HZ  PHE A 196     -36.404 -58.543  10.111  1.00  0.00           H  
ATOM   3074  N   HIS A 197     -38.834 -65.153   5.797  1.00  0.00           N  
ATOM   3075  CA  HIS A 197     -39.669 -66.256   5.308  1.00  0.00           C  
ATOM   3076  C   HIS A 197     -40.802 -66.698   6.208  1.00  0.00           C  
ATOM   3077  O   HIS A 197     -41.817 -67.182   5.700  1.00  0.00           O  
ATOM   3078  CB  HIS A 197     -38.899 -67.532   4.985  1.00  0.00           C  
ATOM   3079  CG  HIS A 197     -38.071 -67.464   3.823  1.00  0.00           C  
ATOM   3080  ND1 HIS A 197     -37.497 -68.573   3.293  1.00  0.00           N  
ATOM   3081  CD2 HIS A 197     -37.707 -66.438   3.039  1.00  0.00           C  
ATOM   3082  CE1 HIS A 197     -36.835 -68.249   2.230  1.00  0.00           C  
ATOM   3083  NE2 HIS A 197     -36.930 -66.954   2.045  1.00  0.00           N  
ATOM   3084  H   HIS A 197     -38.091 -65.372   6.465  1.00  0.00           H  
ATOM   3085  HA  HIS A 197     -40.124 -65.929   4.377  1.00  0.00           H  
ATOM   3086 1HB  HIS A 197     -38.271 -67.798   5.831  1.00  0.00           H  
ATOM   3087 2HB  HIS A 197     -39.600 -68.346   4.848  1.00  0.00           H  
ATOM   3088  HD2 HIS A 197     -37.989 -65.402   3.168  1.00  0.00           H  
ATOM   3089  HE1 HIS A 197     -36.322 -68.937   1.628  1.00  0.00           H  
ATOM   3090  HE2 HIS A 197     -36.496 -66.420   1.263  1.00  0.00           H  
ATOM   3091  N   LEU A 198     -40.716 -66.541   7.535  1.00  0.00           N  
ATOM   3092  CA  LEU A 198     -41.885 -66.995   8.312  1.00  0.00           C  
ATOM   3093  C   LEU A 198     -42.909 -65.900   8.278  1.00  0.00           C  
ATOM   3094  O   LEU A 198     -43.029 -65.048   9.155  1.00  0.00           O  
ATOM   3095  CB  LEU A 198     -41.543 -67.444   9.725  1.00  0.00           C  
ATOM   3096  CG  LEU A 198     -42.768 -68.040  10.482  1.00  0.00           C  
ATOM   3097  CD1 LEU A 198     -43.409 -69.098   9.621  1.00  0.00           C  
ATOM   3098  CD2 LEU A 198     -42.338 -68.695  11.783  1.00  0.00           C  
ATOM   3099  H   LEU A 198     -39.892 -66.144   7.971  1.00  0.00           H  
ATOM   3100  HA  LEU A 198     -42.315 -67.862   7.818  1.00  0.00           H  
ATOM   3101 1HB  LEU A 198     -40.760 -68.197   9.685  1.00  0.00           H  
ATOM   3102 2HB  LEU A 198     -41.181 -66.593  10.260  1.00  0.00           H  
ATOM   3103  HG  LEU A 198     -43.484 -67.256  10.681  1.00  0.00           H  
ATOM   3104 1HD1 LEU A 198     -44.272 -69.515  10.140  1.00  0.00           H  
ATOM   3105 2HD1 LEU A 198     -43.737 -68.650   8.681  1.00  0.00           H  
ATOM   3106 3HD1 LEU A 198     -42.691 -69.889   9.416  1.00  0.00           H  
ATOM   3107 1HD2 LEU A 198     -43.214 -69.114  12.278  1.00  0.00           H  
ATOM   3108 2HD2 LEU A 198     -41.630 -69.493  11.564  1.00  0.00           H  
ATOM   3109 3HD2 LEU A 198     -41.878 -67.991  12.432  1.00  0.00           H  
ATOM   3110  N   THR A 199     -43.549 -65.922   7.137  1.00  0.00           N  
ATOM   3111  CA  THR A 199     -44.445 -64.962   6.601  1.00  0.00           C  
ATOM   3112  C   THR A 199     -45.655 -65.601   5.931  1.00  0.00           C  
ATOM   3113  O   THR A 199     -46.008 -65.138   4.849  1.00  0.00           O  
ATOM   3114  CB  THR A 199     -43.685 -64.174   5.559  1.00  0.00           C  
ATOM   3115  OG1 THR A 199     -43.157 -65.076   4.599  1.00  0.00           O  
ATOM   3116  CG2 THR A 199     -42.577 -63.323   6.158  1.00  0.00           C  
ATOM   3117  H   THR A 199     -43.322 -66.705   6.540  1.00  0.00           H  
ATOM   3118  HA  THR A 199     -44.775 -64.332   7.421  1.00  0.00           H  
ATOM   3119  HB  THR A 199     -44.353 -63.593   5.089  1.00  0.00           H  
ATOM   3120  HG1 THR A 199     -42.739 -65.827   5.059  1.00  0.00           H  
ATOM   3121 1HG2 THR A 199     -42.092 -62.763   5.360  1.00  0.00           H  
ATOM   3122 2HG2 THR A 199     -43.001 -62.626   6.880  1.00  0.00           H  
ATOM   3123 3HG2 THR A 199     -41.845 -63.940   6.649  1.00  0.00           H  
ATOM   3124  N   SER A 200     -46.237 -66.641   6.567  1.00  0.00           N  
ATOM   3125  CA  SER A 200     -47.217 -66.983   5.500  1.00  0.00           C  
ATOM   3126  C   SER A 200     -48.544 -66.198   5.621  1.00  0.00           C  
ATOM   3127  O   SER A 200     -48.690 -65.079   5.114  1.00  0.00           O  
ATOM   3128  CB  SER A 200     -47.468 -68.499   5.530  1.00  0.00           C  
ATOM   3129  OG  SER A 200     -48.075 -68.907   6.723  1.00  0.00           O  
ATOM   3130  H   SER A 200     -46.787 -67.424   6.883  1.00  0.00           H  
ATOM   3131  HA  SER A 200     -46.803 -66.837   4.516  1.00  0.00           H  
ATOM   3132 1HB  SER A 200     -48.110 -68.770   4.684  1.00  0.00           H  
ATOM   3133 2HB  SER A 200     -46.525 -69.021   5.400  1.00  0.00           H  
ATOM   3134  HG  SER A 200     -48.264 -69.850   6.621  1.00  0.00           H  
ATOM   3135  N   LEU A 201     -49.496 -66.755   6.356  1.00  0.00           N  
ATOM   3136  CA  LEU A 201     -50.809 -66.152   6.526  1.00  0.00           C  
ATOM   3137  C   LEU A 201     -50.736 -64.795   7.212  1.00  0.00           C  
ATOM   3138  O   LEU A 201     -51.677 -64.008   7.137  1.00  0.00           O  
ATOM   3139  CB  LEU A 201     -51.709 -67.087   7.341  1.00  0.00           C  
ATOM   3140  CG  LEU A 201     -52.088 -68.400   6.653  1.00  0.00           C  
ATOM   3141  CD1 LEU A 201     -52.863 -69.278   7.630  1.00  0.00           C  
ATOM   3142  CD2 LEU A 201     -52.914 -68.096   5.412  1.00  0.00           C  
ATOM   3143  H   LEU A 201     -49.305 -67.648   6.769  1.00  0.00           H  
ATOM   3144  HA  LEU A 201     -51.253 -66.011   5.545  1.00  0.00           H  
ATOM   3145 1HB  LEU A 201     -51.203 -67.333   8.277  1.00  0.00           H  
ATOM   3146 2HB  LEU A 201     -52.628 -66.559   7.580  1.00  0.00           H  
ATOM   3147  HG  LEU A 201     -51.183 -68.936   6.364  1.00  0.00           H  
ATOM   3148 1HD1 LEU A 201     -53.124 -70.218   7.142  1.00  0.00           H  
ATOM   3149 2HD1 LEU A 201     -52.243 -69.483   8.502  1.00  0.00           H  
ATOM   3150 3HD1 LEU A 201     -53.771 -68.764   7.937  1.00  0.00           H  
ATOM   3151 1HD2 LEU A 201     -53.179 -69.029   4.914  1.00  0.00           H  
ATOM   3152 2HD2 LEU A 201     -53.822 -67.566   5.699  1.00  0.00           H  
ATOM   3153 3HD2 LEU A 201     -52.330 -67.475   4.732  1.00  0.00           H  
ATOM   3154  N   GLN A 202     -49.634 -64.560   7.921  1.00  0.00           N  
ATOM   3155  CA  GLN A 202     -49.374 -63.348   8.675  1.00  0.00           C  
ATOM   3156  C   GLN A 202     -47.998 -62.694   8.303  1.00  0.00           C  
ATOM   3157  O   GLN A 202     -47.270 -62.159   9.165  1.00  0.00           O  
ATOM   3158  CB  GLN A 202     -49.571 -63.680  10.162  1.00  0.00           C  
ATOM   3159  CG  GLN A 202     -50.992 -64.029  10.578  1.00  0.00           C  
ATOM   3160  CD  GLN A 202     -51.926 -62.832  10.553  1.00  0.00           C  
ATOM   3161  OE1 GLN A 202     -52.062 -62.125  11.562  1.00  0.00           O  
ATOM   3162  NE2 GLN A 202     -52.527 -62.577   9.399  1.00  0.00           N  
ATOM   3163  H   GLN A 202     -48.925 -65.274   7.921  1.00  0.00           H  
ATOM   3164  HA  GLN A 202     -50.145 -62.626   8.410  1.00  0.00           H  
ATOM   3165 1HB  GLN A 202     -49.098 -64.598  10.335  1.00  0.00           H  
ATOM   3166 2HB  GLN A 202     -49.152 -62.966  10.805  1.00  0.00           H  
ATOM   3167 1HG  GLN A 202     -51.398 -64.792   9.922  1.00  0.00           H  
ATOM   3168 2HG  GLN A 202     -50.965 -64.408  11.599  1.00  0.00           H  
ATOM   3169 1HE2 GLN A 202     -53.128 -61.772   9.283  1.00  0.00           H  
ATOM   3170 2HE2 GLN A 202     -52.336 -63.149   8.584  1.00  0.00           H  
ATOM   3171  N   LEU A 203     -47.686 -62.697   6.975  1.00  0.00           N  
ATOM   3172  CA  LEU A 203     -46.486 -62.032   6.393  1.00  0.00           C  
ATOM   3173  C   LEU A 203     -46.294 -60.641   6.807  1.00  0.00           C  
ATOM   3174  O   LEU A 203     -45.173 -60.185   6.994  1.00  0.00           O  
ATOM   3175  CB  LEU A 203     -46.432 -61.920   4.852  1.00  0.00           C  
ATOM   3176  CG  LEU A 203     -45.035 -61.196   4.304  1.00  0.00           C  
ATOM   3177  CD1 LEU A 203     -44.645 -61.752   2.983  1.00  0.00           C  
ATOM   3178  CD2 LEU A 203     -45.196 -59.691   4.166  1.00  0.00           C  
ATOM   3179  H   LEU A 203     -48.293 -63.220   6.333  1.00  0.00           H  
ATOM   3180  HA  LEU A 203     -45.617 -62.543   6.738  1.00  0.00           H  
ATOM   3181 1HB  LEU A 203     -46.534 -62.888   4.399  1.00  0.00           H  
ATOM   3182 2HB  LEU A 203     -47.264 -61.312   4.513  1.00  0.00           H  
ATOM   3183  HG  LEU A 203     -44.240 -61.376   5.003  1.00  0.00           H  
ATOM   3184 1HD1 LEU A 203     -43.733 -61.279   2.670  1.00  0.00           H  
ATOM   3185 2HD1 LEU A 203     -44.480 -62.799   3.081  1.00  0.00           H  
ATOM   3186 3HD1 LEU A 203     -45.411 -61.578   2.257  1.00  0.00           H  
ATOM   3187 1HD2 LEU A 203     -44.262 -59.255   3.807  1.00  0.00           H  
ATOM   3188 2HD2 LEU A 203     -45.976 -59.473   3.469  1.00  0.00           H  
ATOM   3189 3HD2 LEU A 203     -45.429 -59.265   5.109  1.00  0.00           H  
ATOM   3190  N   LEU A 204     -47.391 -59.943   6.850  1.00  0.00           N  
ATOM   3191  CA  LEU A 204     -47.453 -58.525   7.024  1.00  0.00           C  
ATOM   3192  C   LEU A 204     -47.028 -58.078   8.429  1.00  0.00           C  
ATOM   3193  O   LEU A 204     -47.830 -57.618   9.248  1.00  0.00           O  
ATOM   3194  CB  LEU A 204     -48.880 -58.219   6.666  1.00  0.00           C  
ATOM   3195  CG  LEU A 204     -49.244 -58.677   5.198  1.00  0.00           C  
ATOM   3196  CD1 LEU A 204     -50.745 -58.627   4.969  1.00  0.00           C  
ATOM   3197  CD2 LEU A 204     -48.509 -57.778   4.208  1.00  0.00           C  
ATOM   3198  H   LEU A 204     -48.253 -60.445   6.721  1.00  0.00           H  
ATOM   3199  HA  LEU A 204     -46.799 -58.057   6.300  1.00  0.00           H  
ATOM   3200 1HB  LEU A 204     -49.528 -58.713   7.337  1.00  0.00           H  
ATOM   3201 2HB  LEU A 204     -48.995 -57.188   6.755  1.00  0.00           H  
ATOM   3202  HG  LEU A 204     -48.921 -59.701   5.041  1.00  0.00           H  
ATOM   3203 1HD1 LEU A 204     -50.965 -58.949   3.948  1.00  0.00           H  
ATOM   3204 2HD1 LEU A 204     -51.224 -59.308   5.658  1.00  0.00           H  
ATOM   3205 3HD1 LEU A 204     -51.150 -57.665   5.115  1.00  0.00           H  
ATOM   3206 1HD2 LEU A 204     -48.735 -58.095   3.186  1.00  0.00           H  
ATOM   3207 2HD2 LEU A 204     -48.812 -56.753   4.336  1.00  0.00           H  
ATOM   3208 3HD2 LEU A 204     -47.446 -57.851   4.381  1.00  0.00           H  
ATOM   3209  N   ALA A 205     -45.731 -58.316   8.679  1.00  0.00           N  
ATOM   3210  CA  ALA A 205     -44.927 -58.073   9.862  1.00  0.00           C  
ATOM   3211  C   ALA A 205     -45.592 -58.539  11.139  1.00  0.00           C  
ATOM   3212  O   ALA A 205     -45.505 -57.849  12.154  1.00  0.00           O  
ATOM   3213  CB  ALA A 205     -44.597 -56.606   9.945  1.00  0.00           C  
ATOM   3214  H   ALA A 205     -45.224 -58.690   7.888  1.00  0.00           H  
ATOM   3215  HA  ALA A 205     -44.001 -58.637   9.753  1.00  0.00           H  
ATOM   3216 1HB  ALA A 205     -43.962 -56.423  10.804  1.00  0.00           H  
ATOM   3217 2HB  ALA A 205     -44.081 -56.288   9.035  1.00  0.00           H  
ATOM   3218 3HB  ALA A 205     -45.528 -56.070  10.035  1.00  0.00           H  
ATOM   3219  N   ALA A 206     -46.247 -59.705  11.125  1.00  0.00           N  
ATOM   3220  CA  ALA A 206     -46.901 -60.152  12.343  1.00  0.00           C  
ATOM   3221  C   ALA A 206     -46.298 -61.439  12.956  1.00  0.00           C  
ATOM   3222  O   ALA A 206     -46.136 -61.511  14.174  1.00  0.00           O  
ATOM   3223  CB  ALA A 206     -48.375 -60.328  12.048  1.00  0.00           C  
ATOM   3224  H   ALA A 206     -46.331 -60.275  10.283  1.00  0.00           H  
ATOM   3225  HA  ALA A 206     -46.798 -59.369  13.092  1.00  0.00           H  
ATOM   3226 1HB  ALA A 206     -48.909 -60.619  12.949  1.00  0.00           H  
ATOM   3227 2HB  ALA A 206     -48.777 -59.386  11.672  1.00  0.00           H  
ATOM   3228 3HB  ALA A 206     -48.483 -61.066  11.307  1.00  0.00           H  
ATOM   3229  N   LEU A 207     -45.958 -62.451  12.142  1.00  0.00           N  
ATOM   3230  CA  LEU A 207     -45.495 -63.731  12.734  1.00  0.00           C  
ATOM   3231  C   LEU A 207     -44.188 -63.775  13.535  1.00  0.00           C  
ATOM   3232  O   LEU A 207     -44.131 -64.456  14.563  1.00  0.00           O  
ATOM   3233  CB  LEU A 207     -45.308 -64.783  11.644  1.00  0.00           C  
ATOM   3234  CG  LEU A 207     -46.536 -65.246  11.043  1.00  0.00           C  
ATOM   3235  CD1 LEU A 207     -46.262 -66.136   9.861  1.00  0.00           C  
ATOM   3236  CD2 LEU A 207     -47.350 -65.983  12.096  1.00  0.00           C  
ATOM   3237  H   LEU A 207     -46.114 -62.363  11.139  1.00  0.00           H  
ATOM   3238  HA  LEU A 207     -46.287 -64.068  13.398  1.00  0.00           H  
ATOM   3239 1HB  LEU A 207     -44.689 -64.358  10.860  1.00  0.00           H  
ATOM   3240 2HB  LEU A 207     -44.789 -65.640  12.065  1.00  0.00           H  
ATOM   3241  HG  LEU A 207     -47.046 -64.394  10.690  1.00  0.00           H  
ATOM   3242 1HD1 LEU A 207     -47.202 -66.443   9.410  1.00  0.00           H  
ATOM   3243 2HD1 LEU A 207     -45.686 -65.584   9.149  1.00  0.00           H  
ATOM   3244 3HD1 LEU A 207     -45.713 -67.012  10.177  1.00  0.00           H  
ATOM   3245 1HD2 LEU A 207     -48.293 -66.322  11.674  1.00  0.00           H  
ATOM   3246 2HD2 LEU A 207     -46.785 -66.848  12.449  1.00  0.00           H  
ATOM   3247 3HD2 LEU A 207     -47.550 -65.313  12.933  1.00  0.00           H  
ATOM   3248  N   VAL A 208     -43.138 -63.110  13.067  1.00  0.00           N  
ATOM   3249  CA  VAL A 208     -41.847 -63.199  13.753  1.00  0.00           C  
ATOM   3250  C   VAL A 208     -41.178 -61.872  13.958  1.00  0.00           C  
ATOM   3251  O   VAL A 208     -41.472 -60.910  13.246  1.00  0.00           O  
ATOM   3252  CB  VAL A 208     -40.840 -64.070  12.976  1.00  0.00           C  
ATOM   3253  CG1 VAL A 208     -41.347 -65.432  12.838  1.00  0.00           C  
ATOM   3254  CG2 VAL A 208     -40.566 -63.463  11.596  1.00  0.00           C  
ATOM   3255  H   VAL A 208     -43.234 -62.553  12.232  1.00  0.00           H  
ATOM   3256  HA  VAL A 208     -42.011 -63.650  14.732  1.00  0.00           H  
ATOM   3257  HB  VAL A 208     -39.912 -64.120  13.543  1.00  0.00           H  
ATOM   3258 1HG1 VAL A 208     -40.599 -66.022  12.325  1.00  0.00           H  
ATOM   3259 2HG1 VAL A 208     -41.528 -65.854  13.827  1.00  0.00           H  
ATOM   3260 3HG1 VAL A 208     -42.270 -65.432  12.266  1.00  0.00           H  
ATOM   3261 1HG2 VAL A 208     -39.840 -64.079  11.063  1.00  0.00           H  
ATOM   3262 2HG2 VAL A 208     -41.497 -63.421  11.018  1.00  0.00           H  
ATOM   3263 3HG2 VAL A 208     -40.164 -62.453  11.715  1.00  0.00           H  
ATOM   3264  N   VAL A 209     -40.210 -61.846  14.878  1.00  0.00           N  
ATOM   3265  CA  VAL A 209     -39.418 -60.647  15.034  1.00  0.00           C  
ATOM   3266  C   VAL A 209     -37.896 -60.795  14.672  1.00  0.00           C  
ATOM   3267  O   VAL A 209     -37.517 -60.352  13.584  1.00  0.00           O  
ATOM   3268  CB  VAL A 209     -39.680 -60.029  16.443  1.00  0.00           C  
ATOM   3269  CG1 VAL A 209     -38.815 -58.832  16.655  1.00  0.00           C  
ATOM   3270  CG2 VAL A 209     -41.135 -59.594  16.551  1.00  0.00           C  
ATOM   3271  H   VAL A 209     -40.037 -62.660  15.447  1.00  0.00           H  
ATOM   3272  HA  VAL A 209     -39.818 -59.908  14.339  1.00  0.00           H  
ATOM   3273  HB  VAL A 209     -39.513 -60.736  17.205  1.00  0.00           H  
ATOM   3274 1HG1 VAL A 209     -39.043 -58.434  17.633  1.00  0.00           H  
ATOM   3275 2HG1 VAL A 209     -37.768 -59.108  16.611  1.00  0.00           H  
ATOM   3276 3HG1 VAL A 209     -39.024 -58.084  15.889  1.00  0.00           H  
ATOM   3277 1HG2 VAL A 209     -41.310 -59.158  17.535  1.00  0.00           H  
ATOM   3278 2HG2 VAL A 209     -41.346 -58.850  15.780  1.00  0.00           H  
ATOM   3279 3HG2 VAL A 209     -41.792 -60.449  16.415  1.00  0.00           H  
ATOM   3280  N   PRO A 210     -37.014 -61.489  15.434  1.00  0.00           N  
ATOM   3281  CA  PRO A 210     -35.571 -61.542  15.182  1.00  0.00           C  
ATOM   3282  C   PRO A 210     -35.106 -62.544  14.132  1.00  0.00           C  
ATOM   3283  O   PRO A 210     -34.341 -63.445  14.474  1.00  0.00           O  
ATOM   3284  CB  PRO A 210     -35.034 -62.001  16.535  1.00  0.00           C  
ATOM   3285  CG  PRO A 210     -36.121 -62.914  17.061  1.00  0.00           C  
ATOM   3286  CD  PRO A 210     -37.416 -62.265  16.632  1.00  0.00           C  
ATOM   3287  HA  PRO A 210     -35.210 -60.532  14.938  1.00  0.00           H  
ATOM   3288 1HB  PRO A 210     -34.072 -62.516  16.401  1.00  0.00           H  
ATOM   3289 2HB  PRO A 210     -34.848 -61.131  17.182  1.00  0.00           H  
ATOM   3290 1HG  PRO A 210     -35.996 -63.923  16.640  1.00  0.00           H  
ATOM   3291 2HG  PRO A 210     -36.033 -63.012  18.154  1.00  0.00           H  
ATOM   3292 1HD  PRO A 210     -38.181 -63.011  16.404  1.00  0.00           H  
ATOM   3293 2HD  PRO A 210     -37.664 -61.623  17.464  1.00  0.00           H  
ATOM   3294  N   ASN A 211     -35.545 -62.441  12.883  1.00  0.00           N  
ATOM   3295  CA  ASN A 211     -35.129 -63.516  11.966  1.00  0.00           C  
ATOM   3296  C   ASN A 211     -35.122 -63.269  10.451  1.00  0.00           C  
ATOM   3297  O   ASN A 211     -35.933 -63.868   9.753  1.00  0.00           O  
ATOM   3298  CB  ASN A 211     -35.992 -64.745  12.234  1.00  0.00           C  
ATOM   3299  CG  ASN A 211     -35.467 -65.994  11.562  1.00  0.00           C  
ATOM   3300  OD1 ASN A 211     -34.252 -66.146  11.375  1.00  0.00           O  
ATOM   3301  ND2 ASN A 211     -36.359 -66.891  11.201  1.00  0.00           N  
ATOM   3302  H   ASN A 211     -36.160 -61.670  12.629  1.00  0.00           H  
ATOM   3303  HA  ASN A 211     -34.099 -63.771  12.221  1.00  0.00           H  
ATOM   3304 1HB  ASN A 211     -36.061 -64.933  13.305  1.00  0.00           H  
ATOM   3305 2HB  ASN A 211     -37.003 -64.554  11.875  1.00  0.00           H  
ATOM   3306 1HD2 ASN A 211     -36.061 -67.731  10.740  1.00  0.00           H  
ATOM   3307 2HD2 ASN A 211     -37.329 -66.729  11.368  1.00  0.00           H  
ATOM   3308  N   ALA A 212     -34.277 -62.385   9.913  1.00  0.00           N  
ATOM   3309  CA  ALA A 212     -34.289 -62.259   8.440  1.00  0.00           C  
ATOM   3310  C   ALA A 212     -33.739 -63.562   7.827  1.00  0.00           C  
ATOM   3311  O   ALA A 212     -32.785 -64.137   8.364  1.00  0.00           O  
ATOM   3312  CB  ALA A 212     -33.498 -61.049   7.970  1.00  0.00           C  
ATOM   3313  H   ALA A 212     -33.632 -61.859  10.487  1.00  0.00           H  
ATOM   3314  HA  ALA A 212     -35.318 -62.143   8.107  1.00  0.00           H  
ATOM   3315 1HB  ALA A 212     -33.550 -60.989   6.878  1.00  0.00           H  
ATOM   3316 2HB  ALA A 212     -33.925 -60.145   8.404  1.00  0.00           H  
ATOM   3317 3HB  ALA A 212     -32.460 -61.145   8.279  1.00  0.00           H  
ATOM   3318  N   ASP A 213     -34.323 -64.000   6.704  1.00  0.00           N  
ATOM   3319  CA  ASP A 213     -33.919 -65.209   5.965  1.00  0.00           C  
ATOM   3320  C   ASP A 213     -33.036 -64.949   4.742  1.00  0.00           C  
ATOM   3321  O   ASP A 213     -32.293 -65.833   4.303  1.00  0.00           O  
ATOM   3322  CB  ASP A 213     -35.148 -66.040   5.626  1.00  0.00           C  
ATOM   3323  CG  ASP A 213     -35.778 -66.651   6.914  1.00  0.00           C  
ATOM   3324  OD1 ASP A 213     -35.104 -67.427   7.548  1.00  0.00           O  
ATOM   3325  OD2 ASP A 213     -36.893 -66.294   7.279  1.00  0.00           O  
ATOM   3326  H   ASP A 213     -35.080 -63.446   6.320  1.00  0.00           H  
ATOM   3327  HA  ASP A 213     -33.327 -65.816   6.650  1.00  0.00           H  
ATOM   3328 1HB  ASP A 213     -35.880 -65.404   5.127  1.00  0.00           H  
ATOM   3329 2HB  ASP A 213     -34.879 -66.841   4.935  1.00  0.00           H  
ATOM   3330  N   ALA A 214     -33.140 -63.757   4.160  1.00  0.00           N  
ATOM   3331  CA  ALA A 214     -32.349 -63.431   2.969  1.00  0.00           C  
ATOM   3332  C   ALA A 214     -32.048 -61.950   2.919  1.00  0.00           C  
ATOM   3333  O   ALA A 214     -32.825 -61.127   3.409  1.00  0.00           O  
ATOM   3334  CB  ALA A 214     -33.080 -63.820   1.687  1.00  0.00           C  
ATOM   3335  H   ALA A 214     -33.793 -63.075   4.542  1.00  0.00           H  
ATOM   3336  HA  ALA A 214     -31.405 -63.974   3.026  1.00  0.00           H  
ATOM   3337 1HB  ALA A 214     -32.456 -63.579   0.824  1.00  0.00           H  
ATOM   3338 2HB  ALA A 214     -33.288 -64.857   1.689  1.00  0.00           H  
ATOM   3339 3HB  ALA A 214     -34.006 -63.281   1.613  1.00  0.00           H  
ATOM   3340  N   THR A 215     -30.955 -61.598   2.270  1.00  0.00           N  
ATOM   3341  CA  THR A 215     -30.660 -60.194   2.061  1.00  0.00           C  
ATOM   3342  C   THR A 215     -30.824 -59.893   0.593  1.00  0.00           C  
ATOM   3343  O   THR A 215     -30.333 -60.629  -0.268  1.00  0.00           O  
ATOM   3344  CB  THR A 215     -29.267 -59.834   2.594  1.00  0.00           C  
ATOM   3345  OG1 THR A 215     -29.254 -60.117   4.006  1.00  0.00           O  
ATOM   3346  CG2 THR A 215     -28.959 -58.351   2.360  1.00  0.00           C  
ATOM   3347  H   THR A 215     -30.323 -62.307   1.915  1.00  0.00           H  
ATOM   3348  HA  THR A 215     -31.384 -59.587   2.604  1.00  0.00           H  
ATOM   3349  HB  THR A 215     -28.516 -60.431   2.102  1.00  0.00           H  
ATOM   3350  HG1 THR A 215     -28.477 -59.727   4.436  1.00  0.00           H  
ATOM   3351 1HG2 THR A 215     -27.975 -58.120   2.767  1.00  0.00           H  
ATOM   3352 2HG2 THR A 215     -28.970 -58.133   1.291  1.00  0.00           H  
ATOM   3353 3HG2 THR A 215     -29.713 -57.740   2.861  1.00  0.00           H  
ATOM   3354  N   LEU A 216     -31.578 -58.847   0.316  1.00  0.00           N  
ATOM   3355  CA  LEU A 216     -31.883 -58.475  -1.040  1.00  0.00           C  
ATOM   3356  C   LEU A 216     -31.052 -57.286  -1.465  1.00  0.00           C  
ATOM   3357  O   LEU A 216     -30.833 -56.364  -0.671  1.00  0.00           O  
ATOM   3358  CB  LEU A 216     -33.366 -58.117  -1.138  1.00  0.00           C  
ATOM   3359  CG  LEU A 216     -34.373 -59.202  -0.670  1.00  0.00           C  
ATOM   3360  CD1 LEU A 216     -35.788 -58.631  -0.796  1.00  0.00           C  
ATOM   3361  CD2 LEU A 216     -34.210 -60.484  -1.490  1.00  0.00           C  
ATOM   3362  H   LEU A 216     -31.946 -58.288   1.083  1.00  0.00           H  
ATOM   3363  HA  LEU A 216     -31.664 -59.312  -1.697  1.00  0.00           H  
ATOM   3364 1HB  LEU A 216     -33.542 -57.230  -0.538  1.00  0.00           H  
ATOM   3365 2HB  LEU A 216     -33.584 -57.882  -2.162  1.00  0.00           H  
ATOM   3366  HG  LEU A 216     -34.190 -59.431   0.382  1.00  0.00           H  
ATOM   3367 1HD1 LEU A 216     -36.521 -59.360  -0.465  1.00  0.00           H  
ATOM   3368 2HD1 LEU A 216     -35.865 -57.736  -0.184  1.00  0.00           H  
ATOM   3369 3HD1 LEU A 216     -35.989 -58.380  -1.834  1.00  0.00           H  
ATOM   3370 1HD2 LEU A 216     -34.922 -61.238  -1.143  1.00  0.00           H  
ATOM   3371 2HD2 LEU A 216     -34.399 -60.272  -2.539  1.00  0.00           H  
ATOM   3372 3HD2 LEU A 216     -33.199 -60.864  -1.372  1.00  0.00           H  
ATOM   3373  N   ILE A 217     -30.629 -57.293  -2.722  1.00  0.00           N  
ATOM   3374  CA  ILE A 217     -29.964 -56.151  -3.324  1.00  0.00           C  
ATOM   3375  C   ILE A 217     -30.840 -55.792  -4.524  1.00  0.00           C  
ATOM   3376  O   ILE A 217     -31.122 -56.634  -5.378  1.00  0.00           O  
ATOM   3377  CB  ILE A 217     -28.495 -56.442  -3.707  1.00  0.00           C  
ATOM   3378  CG1 ILE A 217     -27.670 -56.879  -2.430  1.00  0.00           C  
ATOM   3379  CG2 ILE A 217     -27.870 -55.172  -4.277  1.00  0.00           C  
ATOM   3380  CD1 ILE A 217     -26.241 -57.360  -2.713  1.00  0.00           C  
ATOM   3381  H   ILE A 217     -30.809 -58.118  -3.290  1.00  0.00           H  
ATOM   3382  HA  ILE A 217     -29.966 -55.323  -2.626  1.00  0.00           H  
ATOM   3383  HB  ILE A 217     -28.466 -57.240  -4.430  1.00  0.00           H  
ATOM   3384 1HG1 ILE A 217     -27.622 -56.035  -1.747  1.00  0.00           H  
ATOM   3385 2HG1 ILE A 217     -28.196 -57.694  -1.935  1.00  0.00           H  
ATOM   3386 1HG2 ILE A 217     -26.833 -55.362  -4.549  1.00  0.00           H  
ATOM   3387 2HG2 ILE A 217     -28.417 -54.842  -5.150  1.00  0.00           H  
ATOM   3388 3HG2 ILE A 217     -27.913 -54.393  -3.513  1.00  0.00           H  
ATOM   3389 1HD1 ILE A 217     -25.753 -57.644  -1.784  1.00  0.00           H  
ATOM   3390 2HD1 ILE A 217     -26.276 -58.216  -3.359  1.00  0.00           H  
ATOM   3391 3HD1 ILE A 217     -25.672 -56.567  -3.188  1.00  0.00           H  
ATOM   3392  N   ASN A 218     -31.369 -54.582  -4.525  1.00  0.00           N  
ATOM   3393  CA  ASN A 218     -32.323 -54.115  -5.535  1.00  0.00           C  
ATOM   3394  C   ASN A 218     -33.524 -55.040  -5.655  1.00  0.00           C  
ATOM   3395  O   ASN A 218     -34.058 -55.255  -6.739  1.00  0.00           O  
ATOM   3396  CB  ASN A 218     -31.680 -53.918  -6.870  1.00  0.00           C  
ATOM   3397  CG  ASN A 218     -30.680 -52.889  -6.812  1.00  0.00           C  
ATOM   3398  OD1 ASN A 218     -30.828 -51.945  -6.000  1.00  0.00           O  
ATOM   3399  ND2 ASN A 218     -29.681 -53.033  -7.646  1.00  0.00           N  
ATOM   3400  H   ASN A 218     -31.080 -53.945  -3.787  1.00  0.00           H  
ATOM   3401  HA  ASN A 218     -32.719 -53.159  -5.221  1.00  0.00           H  
ATOM   3402 1HB  ASN A 218     -31.234 -54.829  -7.200  1.00  0.00           H  
ATOM   3403 2HB  ASN A 218     -32.435 -53.642  -7.604  1.00  0.00           H  
ATOM   3404 1HD2 ASN A 218     -28.937 -52.366  -7.696  1.00  0.00           H  
ATOM   3405 2HD2 ASN A 218     -29.682 -53.849  -8.263  1.00  0.00           H  
ATOM   3406  N   GLY A 219     -33.952 -55.574  -4.520  1.00  0.00           N  
ATOM   3407  CA  GLY A 219     -35.111 -56.445  -4.433  1.00  0.00           C  
ATOM   3408  C   GLY A 219     -34.806 -57.927  -4.659  1.00  0.00           C  
ATOM   3409  O   GLY A 219     -35.656 -58.762  -4.371  1.00  0.00           O  
ATOM   3410  H   GLY A 219     -33.443 -55.351  -3.678  1.00  0.00           H  
ATOM   3411 1HA  GLY A 219     -35.572 -56.323  -3.453  1.00  0.00           H  
ATOM   3412 2HA  GLY A 219     -35.856 -56.122  -5.162  1.00  0.00           H  
ATOM   3413  N   ASN A 220     -33.597 -58.275  -5.108  1.00  0.00           N  
ATOM   3414  CA  ASN A 220     -33.304 -59.681  -5.388  1.00  0.00           C  
ATOM   3415  C   ASN A 220     -32.218 -60.306  -4.533  1.00  0.00           C  
ATOM   3416  O   ASN A 220     -31.240 -59.662  -4.148  1.00  0.00           O  
ATOM   3417  CB  ASN A 220     -32.954 -59.856  -6.851  1.00  0.00           C  
ATOM   3418  CG  ASN A 220     -34.130 -59.729  -7.761  1.00  0.00           C  
ATOM   3419  OD1 ASN A 220     -34.951 -60.652  -7.798  1.00  0.00           O  
ATOM   3420  ND2 ASN A 220     -34.242 -58.646  -8.492  1.00  0.00           N  
ATOM   3421  H   ASN A 220     -32.884 -57.570  -5.300  1.00  0.00           H  
ATOM   3422  HA  ASN A 220     -34.208 -60.259  -5.196  1.00  0.00           H  
ATOM   3423 1HB  ASN A 220     -32.219 -59.104  -7.125  1.00  0.00           H  
ATOM   3424 2HB  ASN A 220     -32.502 -60.833  -6.998  1.00  0.00           H  
ATOM   3425 1HD2 ASN A 220     -35.019 -58.540  -9.118  1.00  0.00           H  
ATOM   3426 2HD2 ASN A 220     -33.555 -57.921  -8.429  1.00  0.00           H  
ATOM   3427  N   GLY A 221     -32.370 -61.594  -4.271  1.00  0.00           N  
ATOM   3428  CA  GLY A 221     -31.351 -62.313  -3.519  1.00  0.00           C  
ATOM   3429  C   GLY A 221     -31.687 -63.782  -3.362  1.00  0.00           C  
ATOM   3430  O   GLY A 221     -32.533 -64.323  -4.069  1.00  0.00           O  
ATOM   3431  H   GLY A 221     -33.237 -62.059  -4.561  1.00  0.00           H  
ATOM   3432 1HA  GLY A 221     -30.388 -62.204  -4.015  1.00  0.00           H  
ATOM   3433 2HA  GLY A 221     -31.244 -61.860  -2.533  1.00  0.00           H  
ATOM   3434  N   ARG A 222     -30.985 -64.442  -2.456  1.00  0.00           N  
ATOM   3435  CA  ARG A 222     -31.203 -65.859  -2.169  1.00  0.00           C  
ATOM   3436  C   ARG A 222     -30.869 -66.162  -0.722  1.00  0.00           C  
ATOM   3437  O   ARG A 222     -30.075 -65.458  -0.073  1.00  0.00           O  
ATOM   3438  CB  ARG A 222     -30.473 -66.778  -3.135  1.00  0.00           C  
ATOM   3439  CG  ARG A 222     -29.045 -66.658  -3.195  1.00  0.00           C  
ATOM   3440  CD  ARG A 222     -28.451 -67.495  -4.271  1.00  0.00           C  
ATOM   3441  NE  ARG A 222     -28.843 -67.143  -5.638  1.00  0.00           N  
ATOM   3442  CZ  ARG A 222     -28.118 -67.531  -6.726  1.00  0.00           C  
ATOM   3443  NH1 ARG A 222     -26.998 -68.214  -6.568  1.00  0.00           N  
ATOM   3444  NH2 ARG A 222     -28.509 -67.245  -7.940  1.00  0.00           N  
ATOM   3445  H   ARG A 222     -30.290 -63.933  -1.930  1.00  0.00           H  
ATOM   3446  HA  ARG A 222     -32.252 -66.080  -2.304  1.00  0.00           H  
ATOM   3447 1HB  ARG A 222     -30.697 -67.816  -2.883  1.00  0.00           H  
ATOM   3448 2HB  ARG A 222     -30.819 -66.621  -4.105  1.00  0.00           H  
ATOM   3449 1HG  ARG A 222     -28.734 -65.620  -3.321  1.00  0.00           H  
ATOM   3450 2HG  ARG A 222     -28.661 -67.052  -2.277  1.00  0.00           H  
ATOM   3451 1HD  ARG A 222     -27.404 -67.366  -4.215  1.00  0.00           H  
ATOM   3452 2HD  ARG A 222     -28.695 -68.546  -4.102  1.00  0.00           H  
ATOM   3453  HE  ARG A 222     -29.734 -66.640  -5.797  1.00  0.00           H  
ATOM   3454 1HH1 ARG A 222     -26.661 -68.458  -5.633  1.00  0.00           H  
ATOM   3455 2HH1 ARG A 222     -26.430 -68.486  -7.391  1.00  0.00           H  
ATOM   3456 1HH2 ARG A 222     -29.366 -66.735  -8.126  1.00  0.00           H  
ATOM   3457 2HH2 ARG A 222     -27.984 -67.595  -8.752  1.00  0.00           H  
ATOM   3458  N   TYR A 223     -31.480 -67.239  -0.247  1.00  0.00           N  
ATOM   3459  CA  TYR A 223     -31.398 -67.699   1.130  1.00  0.00           C  
ATOM   3460  C   TYR A 223     -30.598 -68.978   1.265  1.00  0.00           C  
ATOM   3461  O   TYR A 223     -30.359 -69.682   0.279  1.00  0.00           O  
ATOM   3462  CB  TYR A 223     -32.819 -67.883   1.651  1.00  0.00           C  
ATOM   3463  CG  TYR A 223     -33.639 -68.928   0.954  1.00  0.00           C  
ATOM   3464  CD1 TYR A 223     -33.710 -70.211   1.458  1.00  0.00           C  
ATOM   3465  CD2 TYR A 223     -34.330 -68.595  -0.211  1.00  0.00           C  
ATOM   3466  CE1 TYR A 223     -34.497 -71.159   0.838  1.00  0.00           C  
ATOM   3467  CE2 TYR A 223     -35.117 -69.538  -0.845  1.00  0.00           C  
ATOM   3468  CZ  TYR A 223     -35.211 -70.820  -0.316  1.00  0.00           C  
ATOM   3469  OH  TYR A 223     -35.999 -71.768  -0.928  1.00  0.00           O  
ATOM   3470  H   TYR A 223     -32.085 -67.748  -0.875  1.00  0.00           H  
ATOM   3471  HA  TYR A 223     -30.904 -66.930   1.727  1.00  0.00           H  
ATOM   3472 1HB  TYR A 223     -32.783 -68.134   2.711  1.00  0.00           H  
ATOM   3473 2HB  TYR A 223     -33.357 -66.968   1.569  1.00  0.00           H  
ATOM   3474  HD1 TYR A 223     -33.163 -70.465   2.360  1.00  0.00           H  
ATOM   3475  HD2 TYR A 223     -34.263 -67.586  -0.613  1.00  0.00           H  
ATOM   3476  HE1 TYR A 223     -34.562 -72.165   1.254  1.00  0.00           H  
ATOM   3477  HE2 TYR A 223     -35.668 -69.267  -1.749  1.00  0.00           H  
ATOM   3478  HH  TYR A 223     -35.973 -72.585  -0.418  1.00  0.00           H  
ATOM   3479  N   VAL A 224     -30.162 -69.272   2.481  1.00  0.00           N  
ATOM   3480  CA  VAL A 224     -29.382 -70.471   2.717  1.00  0.00           C  
ATOM   3481  C   VAL A 224     -30.213 -71.707   2.461  1.00  0.00           C  
ATOM   3482  O   VAL A 224     -31.313 -71.849   2.987  1.00  0.00           O  
ATOM   3483  CB  VAL A 224     -28.845 -70.465   4.156  1.00  0.00           C  
ATOM   3484  CG1 VAL A 224     -28.126 -71.759   4.458  1.00  0.00           C  
ATOM   3485  CG2 VAL A 224     -27.921 -69.289   4.324  1.00  0.00           C  
ATOM   3486  H   VAL A 224     -30.380 -68.655   3.251  1.00  0.00           H  
ATOM   3487  HA  VAL A 224     -28.536 -70.481   2.034  1.00  0.00           H  
ATOM   3488  HB  VAL A 224     -29.678 -70.380   4.855  1.00  0.00           H  
ATOM   3489 1HG1 VAL A 224     -27.756 -71.735   5.483  1.00  0.00           H  
ATOM   3490 2HG1 VAL A 224     -28.811 -72.597   4.341  1.00  0.00           H  
ATOM   3491 3HG1 VAL A 224     -27.286 -71.875   3.773  1.00  0.00           H  
ATOM   3492 1HG2 VAL A 224     -27.541 -69.278   5.339  1.00  0.00           H  
ATOM   3493 2HG2 VAL A 224     -27.088 -69.376   3.626  1.00  0.00           H  
ATOM   3494 3HG2 VAL A 224     -28.470 -68.370   4.125  1.00  0.00           H  
ATOM   3495  N   GLY A 225     -29.678 -72.600   1.637  1.00  0.00           N  
ATOM   3496  CA  GLY A 225     -30.387 -73.811   1.253  1.00  0.00           C  
ATOM   3497  C   GLY A 225     -31.341 -73.553   0.088  1.00  0.00           C  
ATOM   3498  O   GLY A 225     -32.059 -74.456  -0.344  1.00  0.00           O  
ATOM   3499  H   GLY A 225     -28.763 -72.423   1.248  1.00  0.00           H  
ATOM   3500 1HA  GLY A 225     -29.667 -74.579   0.973  1.00  0.00           H  
ATOM   3501 2HA  GLY A 225     -30.946 -74.190   2.107  1.00  0.00           H  
ATOM   3502  N   GLY A 226     -31.355 -72.319  -0.418  1.00  0.00           N  
ATOM   3503  CA  GLY A 226     -32.249 -71.969  -1.495  1.00  0.00           C  
ATOM   3504  C   GLY A 226     -31.679 -72.307  -2.855  1.00  0.00           C  
ATOM   3505  O   GLY A 226     -30.560 -72.813  -2.963  1.00  0.00           O  
ATOM   3506  H   GLY A 226     -30.762 -71.585  -0.034  1.00  0.00           H  
ATOM   3507 1HA  GLY A 226     -33.184 -72.501  -1.346  1.00  0.00           H  
ATOM   3508 2HA  GLY A 226     -32.448 -70.901  -1.432  1.00  0.00           H  
ATOM   3509  N   PRO A 227     -32.460 -72.056  -3.905  1.00  0.00           N  
ATOM   3510  CA  PRO A 227     -32.176 -72.273  -5.297  1.00  0.00           C  
ATOM   3511  C   PRO A 227     -31.340 -71.215  -5.939  1.00  0.00           C  
ATOM   3512  O   PRO A 227     -31.089 -70.153  -5.360  1.00  0.00           O  
ATOM   3513  CB  PRO A 227     -33.580 -72.305  -5.901  1.00  0.00           C  
ATOM   3514  CG  PRO A 227     -34.350 -71.327  -5.076  1.00  0.00           C  
ATOM   3515  CD  PRO A 227     -33.816 -71.493  -3.675  1.00  0.00           C  
ATOM   3516  HA  PRO A 227     -31.689 -73.257  -5.403  1.00  0.00           H  
ATOM   3517 1HB  PRO A 227     -33.538 -72.015  -6.963  1.00  0.00           H  
ATOM   3518 2HB  PRO A 227     -33.989 -73.324  -5.858  1.00  0.00           H  
ATOM   3519 1HG  PRO A 227     -34.200 -70.327  -5.470  1.00  0.00           H  
ATOM   3520 2HG  PRO A 227     -35.428 -71.531  -5.143  1.00  0.00           H  
ATOM   3521 1HD  PRO A 227     -33.760 -70.504  -3.207  1.00  0.00           H  
ATOM   3522 2HD  PRO A 227     -34.461 -72.189  -3.125  1.00  0.00           H  
ATOM   3523  N   ASP A 228     -30.968 -71.460  -7.185  1.00  0.00           N  
ATOM   3524  CA  ASP A 228     -30.304 -70.405  -7.902  1.00  0.00           C  
ATOM   3525  C   ASP A 228     -31.406 -69.422  -8.304  1.00  0.00           C  
ATOM   3526  O   ASP A 228     -32.059 -69.582  -9.337  1.00  0.00           O  
ATOM   3527  CB  ASP A 228     -29.614 -71.020  -9.147  1.00  0.00           C  
ATOM   3528  CG  ASP A 228     -28.729 -70.091 -10.044  1.00  0.00           C  
ATOM   3529  OD1 ASP A 228     -28.627 -68.915  -9.800  1.00  0.00           O  
ATOM   3530  OD2 ASP A 228     -28.176 -70.614 -10.987  1.00  0.00           O  
ATOM   3531  H   ASP A 228     -31.160 -72.347  -7.629  1.00  0.00           H  
ATOM   3532  HA  ASP A 228     -29.581 -69.916  -7.254  1.00  0.00           H  
ATOM   3533 1HB  ASP A 228     -28.987 -71.851  -8.822  1.00  0.00           H  
ATOM   3534 2HB  ASP A 228     -30.385 -71.447  -9.788  1.00  0.00           H  
ATOM   3535  N   THR A 229     -31.572 -68.388  -7.489  1.00  0.00           N  
ATOM   3536  CA  THR A 229     -32.601 -67.382  -7.708  1.00  0.00           C  
ATOM   3537  C   THR A 229     -32.043 -66.335  -8.658  1.00  0.00           C  
ATOM   3538  O   THR A 229     -30.826 -66.204  -8.777  1.00  0.00           O  
ATOM   3539  CB  THR A 229     -32.920 -66.618  -6.423  1.00  0.00           C  
ATOM   3540  OG1 THR A 229     -31.756 -65.883  -6.064  1.00  0.00           O  
ATOM   3541  CG2 THR A 229     -33.319 -67.536  -5.292  1.00  0.00           C  
ATOM   3542  H   THR A 229     -31.016 -68.397  -6.640  1.00  0.00           H  
ATOM   3543  HA  THR A 229     -33.485 -67.862  -8.116  1.00  0.00           H  
ATOM   3544  HB  THR A 229     -33.726 -65.916  -6.599  1.00  0.00           H  
ATOM   3545  HG1 THR A 229     -32.030 -65.179  -5.446  1.00  0.00           H  
ATOM   3546 1HG2 THR A 229     -33.517 -66.943  -4.402  1.00  0.00           H  
ATOM   3547 2HG2 THR A 229     -34.214 -68.074  -5.570  1.00  0.00           H  
ATOM   3548 3HG2 THR A 229     -32.526 -68.229  -5.087  1.00  0.00           H  
ATOM   3549  N   PRO A 230     -32.858 -65.518  -9.311  1.00  0.00           N  
ATOM   3550  CA  PRO A 230     -32.365 -64.368 -10.019  1.00  0.00           C  
ATOM   3551  C   PRO A 230     -31.646 -63.452  -9.033  1.00  0.00           C  
ATOM   3552  O   PRO A 230     -32.120 -63.254  -7.918  1.00  0.00           O  
ATOM   3553  CB  PRO A 230     -33.659 -63.728 -10.547  1.00  0.00           C  
ATOM   3554  CG  PRO A 230     -34.644 -64.892 -10.641  1.00  0.00           C  
ATOM   3555  CD  PRO A 230     -34.298 -65.785  -9.460  1.00  0.00           C  
ATOM   3556  HA  PRO A 230     -31.698 -64.684 -10.830  1.00  0.00           H  
ATOM   3557 1HB  PRO A 230     -33.993 -62.934  -9.859  1.00  0.00           H  
ATOM   3558 2HB  PRO A 230     -33.467 -63.248 -11.519  1.00  0.00           H  
ATOM   3559 1HG  PRO A 230     -35.679 -64.513 -10.601  1.00  0.00           H  
ATOM   3560 2HG  PRO A 230     -34.532 -65.406 -11.607  1.00  0.00           H  
ATOM   3561 1HD  PRO A 230     -34.857 -65.474  -8.567  1.00  0.00           H  
ATOM   3562 2HD  PRO A 230     -34.490 -66.827  -9.744  1.00  0.00           H  
ATOM   3563  N   LEU A 231     -30.537 -62.862  -9.453  1.00  0.00           N  
ATOM   3564  CA  LEU A 231     -29.851 -61.887  -8.612  1.00  0.00           C  
ATOM   3565  C   LEU A 231     -29.856 -60.578  -9.365  1.00  0.00           C  
ATOM   3566  O   LEU A 231     -29.817 -60.575 -10.593  1.00  0.00           O  
ATOM   3567  CB  LEU A 231     -28.416 -62.305  -8.271  1.00  0.00           C  
ATOM   3568  CG  LEU A 231     -28.258 -63.634  -7.511  1.00  0.00           C  
ATOM   3569  CD1 LEU A 231     -26.755 -63.932  -7.323  1.00  0.00           C  
ATOM   3570  CD2 LEU A 231     -28.981 -63.536  -6.163  1.00  0.00           C  
ATOM   3571  H   LEU A 231     -30.172 -63.077 -10.368  1.00  0.00           H  
ATOM   3572  HA  LEU A 231     -30.399 -61.757  -7.681  1.00  0.00           H  
ATOM   3573 1HB  LEU A 231     -27.843 -62.373  -9.193  1.00  0.00           H  
ATOM   3574 2HB  LEU A 231     -27.978 -61.524  -7.656  1.00  0.00           H  
ATOM   3575  HG  LEU A 231     -28.697 -64.442  -8.095  1.00  0.00           H  
ATOM   3576 1HD1 LEU A 231     -26.630 -64.878  -6.791  1.00  0.00           H  
ATOM   3577 2HD1 LEU A 231     -26.268 -64.001  -8.293  1.00  0.00           H  
ATOM   3578 3HD1 LEU A 231     -26.293 -63.129  -6.740  1.00  0.00           H  
ATOM   3579 1HD2 LEU A 231     -28.879 -64.459  -5.621  1.00  0.00           H  
ATOM   3580 2HD2 LEU A 231     -28.544 -62.730  -5.581  1.00  0.00           H  
ATOM   3581 3HD2 LEU A 231     -30.039 -63.334  -6.329  1.00  0.00           H  
ATOM   3582  N   THR A 232     -29.913 -59.457  -8.668  1.00  0.00           N  
ATOM   3583  CA  THR A 232     -29.813 -58.209  -9.405  1.00  0.00           C  
ATOM   3584  C   THR A 232     -28.455 -58.135 -10.071  1.00  0.00           C  
ATOM   3585  O   THR A 232     -27.445 -58.514  -9.458  1.00  0.00           O  
ATOM   3586  CB  THR A 232     -30.016 -56.967  -8.526  1.00  0.00           C  
ATOM   3587  OG1 THR A 232     -30.027 -55.780  -9.350  1.00  0.00           O  
ATOM   3588  CG2 THR A 232     -28.918 -56.841  -7.576  1.00  0.00           C  
ATOM   3589  H   THR A 232     -29.984 -59.469  -7.659  1.00  0.00           H  
ATOM   3590  HA  THR A 232     -30.574 -58.199 -10.186  1.00  0.00           H  
ATOM   3591  HB  THR A 232     -30.960 -57.048  -7.987  1.00  0.00           H  
ATOM   3592  HG1 THR A 232     -29.270 -55.806  -9.951  1.00  0.00           H  
ATOM   3593 1HG2 THR A 232     -29.071 -55.963  -6.978  1.00  0.00           H  
ATOM   3594 2HG2 THR A 232     -28.890 -57.721  -6.938  1.00  0.00           H  
ATOM   3595 3HG2 THR A 232     -27.994 -56.744  -8.134  1.00  0.00           H  
ATOM   3596  N   VAL A 233     -28.427 -57.600 -11.284  1.00  0.00           N  
ATOM   3597  CA  VAL A 233     -27.165 -57.419 -11.970  1.00  0.00           C  
ATOM   3598  C   VAL A 233     -26.944 -55.940 -12.258  1.00  0.00           C  
ATOM   3599  O   VAL A 233     -27.823 -55.257 -12.791  1.00  0.00           O  
ATOM   3600  CB  VAL A 233     -27.112 -58.203 -13.302  1.00  0.00           C  
ATOM   3601  CG1 VAL A 233     -25.743 -57.958 -13.982  1.00  0.00           C  
ATOM   3602  CG2 VAL A 233     -27.360 -59.697 -13.055  1.00  0.00           C  
ATOM   3603  H   VAL A 233     -29.292 -57.332 -11.733  1.00  0.00           H  
ATOM   3604  HA  VAL A 233     -26.359 -57.772 -11.331  1.00  0.00           H  
ATOM   3605  HB  VAL A 233     -27.879 -57.822 -13.972  1.00  0.00           H  
ATOM   3606 1HG1 VAL A 233     -25.704 -58.490 -14.929  1.00  0.00           H  
ATOM   3607 2HG1 VAL A 233     -25.604 -56.897 -14.168  1.00  0.00           H  
ATOM   3608 3HG1 VAL A 233     -24.946 -58.315 -13.330  1.00  0.00           H  
ATOM   3609 1HG2 VAL A 233     -27.329 -60.232 -14.001  1.00  0.00           H  
ATOM   3610 2HG2 VAL A 233     -26.621 -60.093 -12.407  1.00  0.00           H  
ATOM   3611 3HG2 VAL A 233     -28.339 -59.835 -12.599  1.00  0.00           H  
ATOM   3612  N   ILE A 234     -25.774 -55.465 -11.883  1.00  0.00           N  
ATOM   3613  CA  ILE A 234     -25.337 -54.106 -12.117  1.00  0.00           C  
ATOM   3614  C   ILE A 234     -24.493 -54.135 -13.381  1.00  0.00           C  
ATOM   3615  O   ILE A 234     -23.605 -54.969 -13.490  1.00  0.00           O  
ATOM   3616  CB  ILE A 234     -24.501 -53.582 -10.931  1.00  0.00           C  
ATOM   3617  CG1 ILE A 234     -25.301 -53.666  -9.617  1.00  0.00           C  
ATOM   3618  CG2 ILE A 234     -24.023 -52.180 -11.191  1.00  0.00           C  
ATOM   3619  CD1 ILE A 234     -26.580 -52.889  -9.618  1.00  0.00           C  
ATOM   3620  H   ILE A 234     -25.132 -56.106 -11.430  1.00  0.00           H  
ATOM   3621  HA  ILE A 234     -26.200 -53.460 -12.274  1.00  0.00           H  
ATOM   3622  HB  ILE A 234     -23.645 -54.225 -10.805  1.00  0.00           H  
ATOM   3623 1HG1 ILE A 234     -25.530 -54.715  -9.416  1.00  0.00           H  
ATOM   3624 2HG1 ILE A 234     -24.682 -53.281  -8.808  1.00  0.00           H  
ATOM   3625 1HG2 ILE A 234     -23.418 -51.859 -10.350  1.00  0.00           H  
ATOM   3626 2HG2 ILE A 234     -23.425 -52.158 -12.099  1.00  0.00           H  
ATOM   3627 3HG2 ILE A 234     -24.882 -51.514 -11.306  1.00  0.00           H  
ATOM   3628 1HD1 ILE A 234     -27.067 -53.006  -8.656  1.00  0.00           H  
ATOM   3629 2HD1 ILE A 234     -26.368 -51.830  -9.793  1.00  0.00           H  
ATOM   3630 3HD1 ILE A 234     -27.235 -53.262 -10.406  1.00  0.00           H  
ATOM   3631  N   ASN A 235     -24.778 -53.274 -14.349  1.00  0.00           N  
ATOM   3632  CA  ASN A 235     -24.037 -53.309 -15.614  1.00  0.00           C  
ATOM   3633  C   ASN A 235     -23.181 -52.063 -15.853  1.00  0.00           C  
ATOM   3634  O   ASN A 235     -23.696 -50.943 -15.881  1.00  0.00           O  
ATOM   3635  CB  ASN A 235     -24.988 -53.527 -16.778  1.00  0.00           C  
ATOM   3636  CG  ASN A 235     -25.649 -54.914 -16.789  1.00  0.00           C  
ATOM   3637  OD1 ASN A 235     -25.045 -55.915 -17.218  1.00  0.00           O  
ATOM   3638  ND2 ASN A 235     -26.874 -54.978 -16.321  1.00  0.00           N  
ATOM   3639  H   ASN A 235     -25.516 -52.597 -14.213  1.00  0.00           H  
ATOM   3640  HA  ASN A 235     -23.357 -54.154 -15.585  1.00  0.00           H  
ATOM   3641 1HB  ASN A 235     -25.770 -52.767 -16.752  1.00  0.00           H  
ATOM   3642 2HB  ASN A 235     -24.439 -53.396 -17.713  1.00  0.00           H  
ATOM   3643 1HD2 ASN A 235     -27.362 -55.851 -16.305  1.00  0.00           H  
ATOM   3644 2HD2 ASN A 235     -27.327 -54.153 -15.981  1.00  0.00           H  
ATOM   3645  N   VAL A 236     -21.870 -52.271 -16.007  1.00  0.00           N  
ATOM   3646  CA  VAL A 236     -20.923 -51.172 -16.227  1.00  0.00           C  
ATOM   3647  C   VAL A 236     -20.060 -51.393 -17.469  1.00  0.00           C  
ATOM   3648  O   VAL A 236     -19.773 -52.524 -17.855  1.00  0.00           O  
ATOM   3649  CB  VAL A 236     -19.986 -50.999 -15.002  1.00  0.00           C  
ATOM   3650  CG1 VAL A 236     -20.804 -50.619 -13.748  1.00  0.00           C  
ATOM   3651  CG2 VAL A 236     -19.190 -52.291 -14.775  1.00  0.00           C  
ATOM   3652  H   VAL A 236     -21.531 -53.234 -15.969  1.00  0.00           H  
ATOM   3653  HA  VAL A 236     -21.489 -50.253 -16.363  1.00  0.00           H  
ATOM   3654  HB  VAL A 236     -19.291 -50.196 -15.204  1.00  0.00           H  
ATOM   3655 1HG1 VAL A 236     -20.132 -50.479 -12.903  1.00  0.00           H  
ATOM   3656 2HG1 VAL A 236     -21.347 -49.693 -13.935  1.00  0.00           H  
ATOM   3657 3HG1 VAL A 236     -21.512 -51.409 -13.520  1.00  0.00           H  
ATOM   3658 1HG2 VAL A 236     -18.512 -52.168 -13.930  1.00  0.00           H  
ATOM   3659 2HG2 VAL A 236     -19.877 -53.117 -14.574  1.00  0.00           H  
ATOM   3660 3HG2 VAL A 236     -18.611 -52.514 -15.669  1.00  0.00           H  
ATOM   3661  N   GLU A 237     -19.617 -50.311 -18.082  1.00  0.00           N  
ATOM   3662  CA  GLU A 237     -18.736 -50.412 -19.231  1.00  0.00           C  
ATOM   3663  C   GLU A 237     -17.296 -50.153 -18.823  1.00  0.00           C  
ATOM   3664  O   GLU A 237     -17.012 -49.236 -18.048  1.00  0.00           O  
ATOM   3665  CB  GLU A 237     -19.173 -49.417 -20.298  1.00  0.00           C  
ATOM   3666  CG  GLU A 237     -20.536 -49.717 -20.930  1.00  0.00           C  
ATOM   3667  CD  GLU A 237     -20.978 -48.628 -21.870  1.00  0.00           C  
ATOM   3668  OE1 GLU A 237     -21.357 -47.584 -21.377  1.00  0.00           O  
ATOM   3669  OE2 GLU A 237     -20.929 -48.811 -23.061  1.00  0.00           O  
ATOM   3670  H   GLU A 237     -19.902 -49.400 -17.756  1.00  0.00           H  
ATOM   3671  HA  GLU A 237     -18.801 -51.420 -19.642  1.00  0.00           H  
ATOM   3672 1HB  GLU A 237     -19.216 -48.430 -19.858  1.00  0.00           H  
ATOM   3673 2HB  GLU A 237     -18.428 -49.386 -21.093  1.00  0.00           H  
ATOM   3674 1HG  GLU A 237     -20.469 -50.652 -21.482  1.00  0.00           H  
ATOM   3675 2HG  GLU A 237     -21.275 -49.840 -20.140  1.00  0.00           H  
ATOM   3676  N   HIS A 238     -16.390 -50.941 -19.386  1.00  0.00           N  
ATOM   3677  CA  HIS A 238     -14.979 -50.784 -19.085  1.00  0.00           C  
ATOM   3678  C   HIS A 238     -14.500 -49.391 -19.435  1.00  0.00           C  
ATOM   3679  O   HIS A 238     -14.743 -48.887 -20.533  1.00  0.00           O  
ATOM   3680  CB  HIS A 238     -14.147 -51.836 -19.825  1.00  0.00           C  
ATOM   3681  CG  HIS A 238     -12.659 -51.846 -19.525  1.00  0.00           C  
ATOM   3682  ND1 HIS A 238     -12.121 -52.350 -18.350  1.00  0.00           N  
ATOM   3683  CD2 HIS A 238     -11.611 -51.417 -20.264  1.00  0.00           C  
ATOM   3684  CE1 HIS A 238     -10.806 -52.221 -18.389  1.00  0.00           C  
ATOM   3685  NE2 HIS A 238     -10.470 -51.663 -19.540  1.00  0.00           N  
ATOM   3686  H   HIS A 238     -16.690 -51.669 -20.021  1.00  0.00           H  
ATOM   3687  HA  HIS A 238     -14.816 -50.923 -18.020  1.00  0.00           H  
ATOM   3688 1HB  HIS A 238     -14.514 -52.799 -19.537  1.00  0.00           H  
ATOM   3689 2HB  HIS A 238     -14.286 -51.731 -20.899  1.00  0.00           H  
ATOM   3690  HD1 HIS A 238     -12.537 -53.059 -17.751  1.00  0.00           H  
ATOM   3691  HD2 HIS A 238     -11.542 -50.956 -21.249  1.00  0.00           H  
ATOM   3692  HE1 HIS A 238     -10.196 -52.563 -17.556  1.00  0.00           H  
ATOM   3693  N   GLY A 239     -13.830 -48.783 -18.477  1.00  0.00           N  
ATOM   3694  CA  GLY A 239     -13.247 -47.461 -18.587  1.00  0.00           C  
ATOM   3695  C   GLY A 239     -14.139 -46.326 -18.087  1.00  0.00           C  
ATOM   3696  O   GLY A 239     -13.661 -45.201 -17.936  1.00  0.00           O  
ATOM   3697  H   GLY A 239     -13.708 -49.282 -17.604  1.00  0.00           H  
ATOM   3698 1HA  GLY A 239     -12.314 -47.453 -18.022  1.00  0.00           H  
ATOM   3699 2HA  GLY A 239     -12.981 -47.280 -19.627  1.00  0.00           H  
ATOM   3700  N   LYS A 240     -15.422 -46.586 -17.825  1.00  0.00           N  
ATOM   3701  CA  LYS A 240     -16.279 -45.498 -17.350  1.00  0.00           C  
ATOM   3702  C   LYS A 240     -16.355 -45.423 -15.829  1.00  0.00           C  
ATOM   3703  O   LYS A 240     -16.271 -46.433 -15.118  1.00  0.00           O  
ATOM   3704  CB  LYS A 240     -17.675 -45.571 -17.966  1.00  0.00           C  
ATOM   3705  CG  LYS A 240     -17.694 -45.317 -19.466  1.00  0.00           C  
ATOM   3706  CD  LYS A 240     -19.117 -45.250 -20.016  1.00  0.00           C  
ATOM   3707  CE  LYS A 240     -19.118 -45.013 -21.530  1.00  0.00           C  
ATOM   3708  NZ  LYS A 240     -20.496 -45.010 -22.095  1.00  0.00           N  
ATOM   3709  H   LYS A 240     -15.811 -47.524 -17.955  1.00  0.00           H  
ATOM   3710  HA  LYS A 240     -15.846 -44.552 -17.684  1.00  0.00           H  
ATOM   3711 1HB  LYS A 240     -18.077 -46.570 -17.827  1.00  0.00           H  
ATOM   3712 2HB  LYS A 240     -18.342 -44.864 -17.469  1.00  0.00           H  
ATOM   3713 1HG  LYS A 240     -17.176 -44.382 -19.680  1.00  0.00           H  
ATOM   3714 2HG  LYS A 240     -17.165 -46.133 -19.966  1.00  0.00           H  
ATOM   3715 1HD  LYS A 240     -19.647 -46.177 -19.801  1.00  0.00           H  
ATOM   3716 2HD  LYS A 240     -19.652 -44.434 -19.531  1.00  0.00           H  
ATOM   3717 1HE  LYS A 240     -18.646 -44.055 -21.740  1.00  0.00           H  
ATOM   3718 2HE  LYS A 240     -18.545 -45.806 -22.012  1.00  0.00           H  
ATOM   3719 1HZ  LYS A 240     -20.461 -44.865 -23.089  1.00  0.00           H  
ATOM   3720 2HZ  LYS A 240     -20.918 -45.929 -21.900  1.00  0.00           H  
ATOM   3721 3HZ  LYS A 240     -21.048 -44.288 -21.668  1.00  0.00           H  
ATOM   3722  N   ARG A 241     -16.502 -44.201 -15.330  1.00  0.00           N  
ATOM   3723  CA  ARG A 241     -16.654 -43.964 -13.900  1.00  0.00           C  
ATOM   3724  C   ARG A 241     -18.128 -43.842 -13.507  1.00  0.00           C  
ATOM   3725  O   ARG A 241     -18.860 -43.017 -14.076  1.00  0.00           O  
ATOM   3726  CB  ARG A 241     -15.920 -42.701 -13.555  1.00  0.00           C  
ATOM   3727  CG  ARG A 241     -14.442 -42.736 -13.833  1.00  0.00           C  
ATOM   3728  CD  ARG A 241     -13.866 -41.403 -13.646  1.00  0.00           C  
ATOM   3729  NE  ARG A 241     -14.423 -40.470 -14.630  1.00  0.00           N  
ATOM   3730  CZ  ARG A 241     -14.354 -39.128 -14.535  1.00  0.00           C  
ATOM   3731  NH1 ARG A 241     -13.733 -38.579 -13.504  1.00  0.00           N  
ATOM   3732  NH2 ARG A 241     -14.924 -38.377 -15.469  1.00  0.00           N  
ATOM   3733  H   ARG A 241     -16.511 -43.388 -15.964  1.00  0.00           H  
ATOM   3734  HA  ARG A 241     -16.214 -44.799 -13.353  1.00  0.00           H  
ATOM   3735 1HB  ARG A 241     -16.316 -41.899 -14.163  1.00  0.00           H  
ATOM   3736 2HB  ARG A 241     -16.070 -42.450 -12.501  1.00  0.00           H  
ATOM   3737 1HG  ARG A 241     -13.952 -43.440 -13.177  1.00  0.00           H  
ATOM   3738 2HG  ARG A 241     -14.283 -43.031 -14.874  1.00  0.00           H  
ATOM   3739 1HD  ARG A 241     -14.101 -41.034 -12.648  1.00  0.00           H  
ATOM   3740 2HD  ARG A 241     -12.788 -41.442 -13.780  1.00  0.00           H  
ATOM   3741  HE  ARG A 241     -14.936 -40.872 -15.448  1.00  0.00           H  
ATOM   3742 1HH1 ARG A 241     -13.312 -39.166 -12.799  1.00  0.00           H  
ATOM   3743 2HH1 ARG A 241     -13.715 -37.558 -13.386  1.00  0.00           H  
ATOM   3744 1HH2 ARG A 241     -15.427 -38.829 -16.262  1.00  0.00           H  
ATOM   3745 2HH2 ARG A 241     -14.895 -37.373 -15.409  1.00  0.00           H  
ATOM   3746  N   TYR A 242     -18.545 -44.600 -12.501  1.00  0.00           N  
ATOM   3747  CA  TYR A 242     -19.943 -44.571 -12.090  1.00  0.00           C  
ATOM   3748  C   TYR A 242     -20.133 -44.092 -10.674  1.00  0.00           C  
ATOM   3749  O   TYR A 242     -19.429 -44.525  -9.764  1.00  0.00           O  
ATOM   3750  CB  TYR A 242     -20.495 -45.981 -12.206  1.00  0.00           C  
ATOM   3751  CG  TYR A 242     -20.549 -46.487 -13.592  1.00  0.00           C  
ATOM   3752  CD1 TYR A 242     -19.413 -47.007 -14.184  1.00  0.00           C  
ATOM   3753  CD2 TYR A 242     -21.727 -46.447 -14.276  1.00  0.00           C  
ATOM   3754  CE1 TYR A 242     -19.473 -47.450 -15.477  1.00  0.00           C  
ATOM   3755  CE2 TYR A 242     -21.790 -46.891 -15.560  1.00  0.00           C  
ATOM   3756  CZ  TYR A 242     -20.675 -47.378 -16.163  1.00  0.00           C  
ATOM   3757  OH  TYR A 242     -20.749 -47.799 -17.445  1.00  0.00           O  
ATOM   3758  H   TYR A 242     -17.893 -45.245 -12.048  1.00  0.00           H  
ATOM   3759  HA  TYR A 242     -20.497 -43.900 -12.746  1.00  0.00           H  
ATOM   3760 1HB  TYR A 242     -19.842 -46.632 -11.648  1.00  0.00           H  
ATOM   3761 2HB  TYR A 242     -21.492 -46.029 -11.771  1.00  0.00           H  
ATOM   3762  HD1 TYR A 242     -18.468 -47.050 -13.632  1.00  0.00           H  
ATOM   3763  HD2 TYR A 242     -22.615 -46.048 -13.802  1.00  0.00           H  
ATOM   3764  HE1 TYR A 242     -18.576 -47.852 -15.957  1.00  0.00           H  
ATOM   3765  HE2 TYR A 242     -22.732 -46.846 -16.107  1.00  0.00           H  
ATOM   3766  HH  TYR A 242     -21.632 -47.615 -17.793  1.00  0.00           H  
ATOM   3767  N   ARG A 243     -21.124 -43.236 -10.471  1.00  0.00           N  
ATOM   3768  CA  ARG A 243     -21.439 -42.784  -9.128  1.00  0.00           C  
ATOM   3769  C   ARG A 243     -22.590 -43.586  -8.578  1.00  0.00           C  
ATOM   3770  O   ARG A 243     -23.739 -43.408  -8.971  1.00  0.00           O  
ATOM   3771  CB  ARG A 243     -21.788 -41.328  -9.102  1.00  0.00           C  
ATOM   3772  CG  ARG A 243     -22.102 -40.806  -7.741  1.00  0.00           C  
ATOM   3773  CD  ARG A 243     -22.370 -39.382  -7.801  1.00  0.00           C  
ATOM   3774  NE  ARG A 243     -22.643 -38.807  -6.530  1.00  0.00           N  
ATOM   3775  CZ  ARG A 243     -22.982 -37.508  -6.349  1.00  0.00           C  
ATOM   3776  NH1 ARG A 243     -23.127 -36.678  -7.355  1.00  0.00           N  
ATOM   3777  NH2 ARG A 243     -23.181 -37.014  -5.157  1.00  0.00           N  
ATOM   3778  H   ARG A 243     -21.673 -42.898 -11.261  1.00  0.00           H  
ATOM   3779  HA  ARG A 243     -20.573 -42.938  -8.487  1.00  0.00           H  
ATOM   3780 1HB  ARG A 243     -20.959 -40.759  -9.483  1.00  0.00           H  
ATOM   3781 2HB  ARG A 243     -22.640 -41.148  -9.744  1.00  0.00           H  
ATOM   3782 1HG  ARG A 243     -22.984 -41.315  -7.342  1.00  0.00           H  
ATOM   3783 2HG  ARG A 243     -21.250 -40.978  -7.076  1.00  0.00           H  
ATOM   3784 1HD  ARG A 243     -21.486 -38.924  -8.158  1.00  0.00           H  
ATOM   3785 2HD  ARG A 243     -23.204 -39.169  -8.472  1.00  0.00           H  
ATOM   3786  HE  ARG A 243     -22.561 -39.420  -5.712  1.00  0.00           H  
ATOM   3787 1HH1 ARG A 243     -23.005 -36.928  -8.339  1.00  0.00           H  
ATOM   3788 2HH1 ARG A 243     -23.388 -35.719  -7.128  1.00  0.00           H  
ATOM   3789 1HH2 ARG A 243     -23.066 -37.596  -4.338  1.00  0.00           H  
ATOM   3790 2HH2 ARG A 243     -23.418 -36.006  -5.096  1.00  0.00           H  
ATOM   3791  N   PHE A 244     -22.282 -44.466  -7.661  1.00  0.00           N  
ATOM   3792  CA  PHE A 244     -23.273 -45.334  -7.086  1.00  0.00           C  
ATOM   3793  C   PHE A 244     -23.913 -44.691  -5.906  1.00  0.00           C  
ATOM   3794  O   PHE A 244     -23.278 -43.941  -5.163  1.00  0.00           O  
ATOM   3795  CB  PHE A 244     -22.691 -46.681  -6.770  1.00  0.00           C  
ATOM   3796  CG  PHE A 244     -22.537 -47.501  -7.991  1.00  0.00           C  
ATOM   3797  CD1 PHE A 244     -21.395 -47.517  -8.735  1.00  0.00           C  
ATOM   3798  CD2 PHE A 244     -23.589 -48.270  -8.400  1.00  0.00           C  
ATOM   3799  CE1 PHE A 244     -21.344 -48.301  -9.875  1.00  0.00           C  
ATOM   3800  CE2 PHE A 244     -23.532 -49.041  -9.519  1.00  0.00           C  
ATOM   3801  CZ  PHE A 244     -22.403 -49.054 -10.264  1.00  0.00           C  
ATOM   3802  H   PHE A 244     -21.323 -44.535  -7.345  1.00  0.00           H  
ATOM   3803  HA  PHE A 244     -24.047 -45.494  -7.817  1.00  0.00           H  
ATOM   3804 1HB  PHE A 244     -21.723 -46.527  -6.336  1.00  0.00           H  
ATOM   3805 2HB  PHE A 244     -23.320 -47.212  -6.057  1.00  0.00           H  
ATOM   3806  HD1 PHE A 244     -20.540 -46.904  -8.429  1.00  0.00           H  
ATOM   3807  HD2 PHE A 244     -24.495 -48.253  -7.808  1.00  0.00           H  
ATOM   3808  HE1 PHE A 244     -20.463 -48.318 -10.472  1.00  0.00           H  
ATOM   3809  HE2 PHE A 244     -24.400 -49.635  -9.812  1.00  0.00           H  
ATOM   3810  HZ  PHE A 244     -22.344 -49.659 -11.166  1.00  0.00           H  
ATOM   3811  N   ARG A 245     -25.193 -44.961  -5.760  1.00  0.00           N  
ATOM   3812  CA  ARG A 245     -25.976 -44.432  -4.665  1.00  0.00           C  
ATOM   3813  C   ARG A 245     -26.517 -45.586  -3.833  1.00  0.00           C  
ATOM   3814  O   ARG A 245     -27.476 -46.241  -4.238  1.00  0.00           O  
ATOM   3815  CB  ARG A 245     -27.084 -43.583  -5.266  1.00  0.00           C  
ATOM   3816  CG  ARG A 245     -26.559 -42.350  -6.065  1.00  0.00           C  
ATOM   3817  CD  ARG A 245     -27.652 -41.575  -6.708  1.00  0.00           C  
ATOM   3818  NE  ARG A 245     -27.156 -40.464  -7.530  1.00  0.00           N  
ATOM   3819  CZ  ARG A 245     -26.902 -39.221  -7.064  1.00  0.00           C  
ATOM   3820  NH1 ARG A 245     -27.068 -38.943  -5.787  1.00  0.00           N  
ATOM   3821  NH2 ARG A 245     -26.489 -38.267  -7.880  1.00  0.00           N  
ATOM   3822  H   ARG A 245     -25.633 -45.566  -6.457  1.00  0.00           H  
ATOM   3823  HA  ARG A 245     -25.343 -43.810  -4.035  1.00  0.00           H  
ATOM   3824 1HB  ARG A 245     -27.651 -44.185  -5.953  1.00  0.00           H  
ATOM   3825 2HB  ARG A 245     -27.757 -43.249  -4.504  1.00  0.00           H  
ATOM   3826 1HG  ARG A 245     -26.003 -41.689  -5.399  1.00  0.00           H  
ATOM   3827 2HG  ARG A 245     -25.895 -42.695  -6.864  1.00  0.00           H  
ATOM   3828 1HD  ARG A 245     -28.221 -42.230  -7.354  1.00  0.00           H  
ATOM   3829 2HD  ARG A 245     -28.304 -41.165  -5.941  1.00  0.00           H  
ATOM   3830  HE  ARG A 245     -27.019 -40.637  -8.527  1.00  0.00           H  
ATOM   3831 1HH1 ARG A 245     -27.375 -39.667  -5.124  1.00  0.00           H  
ATOM   3832 2HH1 ARG A 245     -26.867 -38.014  -5.449  1.00  0.00           H  
ATOM   3833 1HH2 ARG A 245     -26.344 -38.461  -8.867  1.00  0.00           H  
ATOM   3834 2HH2 ARG A 245     -26.325 -37.337  -7.520  1.00  0.00           H  
ATOM   3835  N   LEU A 246     -25.855 -45.872  -2.706  1.00  0.00           N  
ATOM   3836  CA  LEU A 246     -26.168 -47.043  -1.890  1.00  0.00           C  
ATOM   3837  C   LEU A 246     -27.144 -46.689  -0.764  1.00  0.00           C  
ATOM   3838  O   LEU A 246     -26.822 -45.875   0.107  1.00  0.00           O  
ATOM   3839  CB  LEU A 246     -24.864 -47.618  -1.317  1.00  0.00           C  
ATOM   3840  CG  LEU A 246     -24.984 -48.883  -0.485  1.00  0.00           C  
ATOM   3841  CD1 LEU A 246     -25.472 -49.999  -1.377  1.00  0.00           C  
ATOM   3842  CD2 LEU A 246     -23.625 -49.219   0.142  1.00  0.00           C  
ATOM   3843  H   LEU A 246     -25.095 -45.271  -2.400  1.00  0.00           H  
ATOM   3844  HA  LEU A 246     -26.616 -47.791  -2.528  1.00  0.00           H  
ATOM   3845 1HB  LEU A 246     -24.215 -47.835  -2.145  1.00  0.00           H  
ATOM   3846 2HB  LEU A 246     -24.387 -46.855  -0.702  1.00  0.00           H  
ATOM   3847  HG  LEU A 246     -25.721 -48.740   0.284  1.00  0.00           H  
ATOM   3848 1HD1 LEU A 246     -25.575 -50.898  -0.802  1.00  0.00           H  
ATOM   3849 2HD1 LEU A 246     -26.436 -49.725  -1.798  1.00  0.00           H  
ATOM   3850 3HD1 LEU A 246     -24.757 -50.165  -2.181  1.00  0.00           H  
ATOM   3851 1HD2 LEU A 246     -23.709 -50.130   0.740  1.00  0.00           H  
ATOM   3852 2HD2 LEU A 246     -22.887 -49.368  -0.643  1.00  0.00           H  
ATOM   3853 3HD2 LEU A 246     -23.315 -48.395   0.777  1.00  0.00           H  
ATOM   3854  N   ILE A 247     -28.335 -47.296  -0.787  1.00  0.00           N  
ATOM   3855  CA  ILE A 247     -29.365 -46.995   0.209  1.00  0.00           C  
ATOM   3856  C   ILE A 247     -29.772 -48.215   1.016  1.00  0.00           C  
ATOM   3857  O   ILE A 247     -30.219 -49.221   0.460  1.00  0.00           O  
ATOM   3858  CB  ILE A 247     -30.633 -46.458  -0.441  1.00  0.00           C  
ATOM   3859  CG1 ILE A 247     -30.353 -45.222  -1.223  1.00  0.00           C  
ATOM   3860  CG2 ILE A 247     -31.675 -46.152   0.657  1.00  0.00           C  
ATOM   3861  CD1 ILE A 247     -31.500 -44.858  -2.077  1.00  0.00           C  
ATOM   3862  H   ILE A 247     -28.520 -47.956  -1.538  1.00  0.00           H  
ATOM   3863  HA  ILE A 247     -28.973 -46.254   0.902  1.00  0.00           H  
ATOM   3864  HB  ILE A 247     -31.019 -47.190  -1.119  1.00  0.00           H  
ATOM   3865 1HG1 ILE A 247     -30.142 -44.413  -0.548  1.00  0.00           H  
ATOM   3866 2HG1 ILE A 247     -29.486 -45.377  -1.866  1.00  0.00           H  
ATOM   3867 1HG2 ILE A 247     -32.574 -45.775   0.205  1.00  0.00           H  
ATOM   3868 2HG2 ILE A 247     -31.904 -47.055   1.212  1.00  0.00           H  
ATOM   3869 3HG2 ILE A 247     -31.300 -45.415   1.343  1.00  0.00           H  
ATOM   3870 1HD1 ILE A 247     -31.303 -43.970  -2.652  1.00  0.00           H  
ATOM   3871 2HD1 ILE A 247     -31.660 -45.684  -2.743  1.00  0.00           H  
ATOM   3872 3HD1 ILE A 247     -32.375 -44.694  -1.466  1.00  0.00           H  
ATOM   3873  N   ASP A 248     -29.656 -48.118   2.327  1.00  0.00           N  
ATOM   3874  CA  ASP A 248     -30.044 -49.225   3.176  1.00  0.00           C  
ATOM   3875  C   ASP A 248     -31.516 -49.175   3.596  1.00  0.00           C  
ATOM   3876  O   ASP A 248     -31.923 -48.400   4.462  1.00  0.00           O  
ATOM   3877  CB  ASP A 248     -29.098 -49.301   4.345  1.00  0.00           C  
ATOM   3878  CG  ASP A 248     -29.363 -50.394   5.217  1.00  0.00           C  
ATOM   3879  OD1 ASP A 248     -30.448 -50.903   5.159  1.00  0.00           O  
ATOM   3880  OD2 ASP A 248     -28.490 -50.780   5.940  1.00  0.00           O  
ATOM   3881  H   ASP A 248     -29.269 -47.271   2.755  1.00  0.00           H  
ATOM   3882  HA  ASP A 248     -29.909 -50.146   2.607  1.00  0.00           H  
ATOM   3883 1HB  ASP A 248     -28.128 -49.466   3.949  1.00  0.00           H  
ATOM   3884 2HB  ASP A 248     -29.087 -48.359   4.899  1.00  0.00           H  
ATOM   3885  N   MET A 249     -32.311 -50.037   2.978  1.00  0.00           N  
ATOM   3886  CA  MET A 249     -33.760 -50.104   3.127  1.00  0.00           C  
ATOM   3887  C   MET A 249     -34.144 -51.186   4.158  1.00  0.00           C  
ATOM   3888  O   MET A 249     -35.278 -51.670   4.159  1.00  0.00           O  
ATOM   3889  CB  MET A 249     -34.389 -50.515   1.806  1.00  0.00           C  
ATOM   3890  CG  MET A 249     -34.070 -49.731   0.593  1.00  0.00           C  
ATOM   3891  SD  MET A 249     -34.654 -48.125   0.672  1.00  0.00           S  
ATOM   3892  CE  MET A 249     -34.347 -47.581  -0.949  1.00  0.00           C  
ATOM   3893  H   MET A 249     -31.888 -50.708   2.347  1.00  0.00           H  
ATOM   3894  HA  MET A 249     -34.137 -49.140   3.468  1.00  0.00           H  
ATOM   3895 1HB  MET A 249     -34.203 -51.549   1.615  1.00  0.00           H  
ATOM   3896 2HB  MET A 249     -35.419 -50.371   1.917  1.00  0.00           H  
ATOM   3897 1HG  MET A 249     -32.985 -49.702   0.462  1.00  0.00           H  
ATOM   3898 2HG  MET A 249     -34.513 -50.216  -0.275  1.00  0.00           H  
ATOM   3899 1HE  MET A 249     -34.638 -46.552  -1.029  1.00  0.00           H  
ATOM   3900 2HE  MET A 249     -33.303 -47.669  -1.162  1.00  0.00           H  
ATOM   3901 3HE  MET A 249     -34.908 -48.190  -1.645  1.00  0.00           H  
ATOM   3902  N   SER A 250     -33.163 -51.614   4.962  1.00  0.00           N  
ATOM   3903  CA  SER A 250     -33.281 -52.652   5.993  1.00  0.00           C  
ATOM   3904  C   SER A 250     -34.191 -52.289   7.141  1.00  0.00           C  
ATOM   3905  O   SER A 250     -34.553 -51.125   7.334  1.00  0.00           O  
ATOM   3906  CB  SER A 250     -31.926 -52.998   6.529  1.00  0.00           C  
ATOM   3907  OG  SER A 250     -31.140 -53.441   5.489  1.00  0.00           O  
ATOM   3908  H   SER A 250     -32.237 -51.177   4.869  1.00  0.00           H  
ATOM   3909  HA  SER A 250     -33.694 -53.544   5.523  1.00  0.00           H  
ATOM   3910 1HB  SER A 250     -31.468 -52.131   7.001  1.00  0.00           H  
ATOM   3911 2HB  SER A 250     -32.004 -53.770   7.284  1.00  0.00           H  
ATOM   3912  HG  SER A 250     -30.723 -52.615   5.163  1.00  0.00           H  
ATOM   3913  N   PHE A 251     -34.596 -53.301   7.908  1.00  0.00           N  
ATOM   3914  CA  PHE A 251     -35.518 -53.049   8.992  1.00  0.00           C  
ATOM   3915  C   PHE A 251     -34.771 -53.358  10.280  1.00  0.00           C  
ATOM   3916  O   PHE A 251     -35.109 -52.884  11.363  1.00  0.00           O  
ATOM   3917  CB  PHE A 251     -36.702 -54.004   8.820  1.00  0.00           C  
ATOM   3918  CG  PHE A 251     -37.155 -53.992   7.411  1.00  0.00           C  
ATOM   3919  CD1 PHE A 251     -37.090 -55.105   6.645  1.00  0.00           C  
ATOM   3920  CD2 PHE A 251     -37.525 -52.876   6.836  1.00  0.00           C  
ATOM   3921  CE1 PHE A 251     -37.408 -55.065   5.315  1.00  0.00           C  
ATOM   3922  CE2 PHE A 251     -37.836 -52.825   5.511  1.00  0.00           C  
ATOM   3923  CZ  PHE A 251     -37.769 -53.925   4.768  1.00  0.00           C  
ATOM   3924  H   PHE A 251     -34.236 -54.253   7.765  1.00  0.00           H  
ATOM   3925  HA  PHE A 251     -35.843 -52.009   8.986  1.00  0.00           H  
ATOM   3926 1HB  PHE A 251     -36.418 -55.020   9.100  1.00  0.00           H  
ATOM   3927 2HB  PHE A 251     -37.524 -53.699   9.439  1.00  0.00           H  
ATOM   3928  HD1 PHE A 251     -36.784 -56.019   7.100  1.00  0.00           H  
ATOM   3929  HD2 PHE A 251     -37.549 -52.030   7.441  1.00  0.00           H  
ATOM   3930  HE1 PHE A 251     -37.371 -55.935   4.701  1.00  0.00           H  
ATOM   3931  HE2 PHE A 251     -38.129 -51.920   5.047  1.00  0.00           H  
ATOM   3932  HZ  PHE A 251     -38.010 -53.886   3.743  1.00  0.00           H  
ATOM   3933  N   ASP A 252     -33.707 -54.151  10.126  1.00  0.00           N  
ATOM   3934  CA  ASP A 252     -32.905 -54.641  11.232  1.00  0.00           C  
ATOM   3935  C   ASP A 252     -31.391 -54.559  11.016  1.00  0.00           C  
ATOM   3936  O   ASP A 252     -30.702 -53.727  11.611  1.00  0.00           O  
ATOM   3937  CB  ASP A 252     -33.283 -56.106  11.517  1.00  0.00           C  
ATOM   3938  CG  ASP A 252     -32.521 -56.773  12.686  1.00  0.00           C  
ATOM   3939  OD1 ASP A 252     -31.691 -56.146  13.306  1.00  0.00           O  
ATOM   3940  OD2 ASP A 252     -32.781 -57.940  12.924  1.00  0.00           O  
ATOM   3941  H   ASP A 252     -33.476 -54.507   9.194  1.00  0.00           H  
ATOM   3942  HA  ASP A 252     -33.161 -54.055  12.102  1.00  0.00           H  
ATOM   3943 1HB  ASP A 252     -34.349 -56.143  11.754  1.00  0.00           H  
ATOM   3944 2HB  ASP A 252     -33.145 -56.703  10.612  1.00  0.00           H  
ATOM   3945  N   ALA A 253     -30.876 -55.520  10.247  1.00  0.00           N  
ATOM   3946  CA  ALA A 253     -29.446 -55.761  10.111  1.00  0.00           C  
ATOM   3947  C   ALA A 253     -28.675 -54.616   9.532  1.00  0.00           C  
ATOM   3948  O   ALA A 253     -29.159 -53.844   8.710  1.00  0.00           O  
ATOM   3949  CB  ALA A 253     -29.192 -56.982   9.240  1.00  0.00           C  
ATOM   3950  H   ALA A 253     -31.510 -56.124   9.735  1.00  0.00           H  
ATOM   3951  HA  ALA A 253     -29.054 -55.956  11.111  1.00  0.00           H  
ATOM   3952 1HB  ALA A 253     -28.120 -57.173   9.188  1.00  0.00           H  
ATOM   3953 2HB  ALA A 253     -29.696 -57.842   9.665  1.00  0.00           H  
ATOM   3954 3HB  ALA A 253     -29.579 -56.795   8.237  1.00  0.00           H  
ATOM   3955  N   PHE A 254     -27.447 -54.526   9.993  1.00  0.00           N  
ATOM   3956  CA  PHE A 254     -26.458 -53.603   9.482  1.00  0.00           C  
ATOM   3957  C   PHE A 254     -25.818 -54.401   8.383  1.00  0.00           C  
ATOM   3958  O   PHE A 254     -25.882 -55.634   8.445  1.00  0.00           O  
ATOM   3959  CB  PHE A 254     -25.407 -53.312  10.545  1.00  0.00           C  
ATOM   3960  CG  PHE A 254     -25.938 -52.662  11.770  1.00  0.00           C  
ATOM   3961  CD1 PHE A 254     -27.237 -52.243  11.845  1.00  0.00           C  
ATOM   3962  CD2 PHE A 254     -25.130 -52.468  12.849  1.00  0.00           C  
ATOM   3963  CE1 PHE A 254     -27.726 -51.614  12.958  1.00  0.00           C  
ATOM   3964  CE2 PHE A 254     -25.599 -51.839  13.968  1.00  0.00           C  
ATOM   3965  CZ  PHE A 254     -26.906 -51.398  14.019  1.00  0.00           C  
ATOM   3966  H   PHE A 254     -27.162 -55.190  10.705  1.00  0.00           H  
ATOM   3967  HA  PHE A 254     -26.919 -52.700   9.079  1.00  0.00           H  
ATOM   3968 1HB  PHE A 254     -24.904 -54.227  10.827  1.00  0.00           H  
ATOM   3969 2HB  PHE A 254     -24.651 -52.647  10.117  1.00  0.00           H  
ATOM   3970  HD1 PHE A 254     -27.883 -52.423  11.009  1.00  0.00           H  
ATOM   3971  HD2 PHE A 254     -24.095 -52.806  12.806  1.00  0.00           H  
ATOM   3972  HE1 PHE A 254     -28.762 -51.291  12.983  1.00  0.00           H  
ATOM   3973  HE2 PHE A 254     -24.935 -51.683  14.811  1.00  0.00           H  
ATOM   3974  HZ  PHE A 254     -27.277 -50.893  14.908  1.00  0.00           H  
ATOM   3975  N   HIS A 255     -25.202 -53.765   7.396  1.00  0.00           N  
ATOM   3976  CA  HIS A 255     -24.567 -54.579   6.372  1.00  0.00           C  
ATOM   3977  C   HIS A 255     -23.193 -54.069   6.035  1.00  0.00           C  
ATOM   3978  O   HIS A 255     -22.984 -52.873   5.815  1.00  0.00           O  
ATOM   3979  CB  HIS A 255     -25.363 -54.536   5.060  1.00  0.00           C  
ATOM   3980  CG  HIS A 255     -26.782 -54.873   5.205  1.00  0.00           C  
ATOM   3981  ND1 HIS A 255     -27.284 -56.156   5.193  1.00  0.00           N  
ATOM   3982  CD2 HIS A 255     -27.823 -54.069   5.390  1.00  0.00           C  
ATOM   3983  CE1 HIS A 255     -28.601 -56.094   5.363  1.00  0.00           C  
ATOM   3984  NE2 HIS A 255     -28.926 -54.849   5.485  1.00  0.00           N  
ATOM   3985  H   HIS A 255     -25.178 -52.745   7.353  1.00  0.00           H  
ATOM   3986  HA  HIS A 255     -24.473 -55.604   6.708  1.00  0.00           H  
ATOM   3987 1HB  HIS A 255     -25.285 -53.547   4.617  1.00  0.00           H  
ATOM   3988 2HB  HIS A 255     -24.917 -55.242   4.354  1.00  0.00           H  
ATOM   3989  HD2 HIS A 255     -27.792 -52.990   5.458  1.00  0.00           H  
ATOM   3990  HE1 HIS A 255     -29.303 -56.935   5.404  1.00  0.00           H  
ATOM   3991  HE2 HIS A 255     -29.849 -54.480   5.630  1.00  0.00           H  
ATOM   3992  N   GLY A 256     -22.250 -54.972   5.937  1.00  0.00           N  
ATOM   3993  CA  GLY A 256     -20.987 -54.559   5.391  1.00  0.00           C  
ATOM   3994  C   GLY A 256     -21.264 -54.520   3.898  1.00  0.00           C  
ATOM   3995  O   GLY A 256     -22.236 -55.130   3.452  1.00  0.00           O  
ATOM   3996  H   GLY A 256     -22.426 -55.936   6.211  1.00  0.00           H  
ATOM   3997 1HA  GLY A 256     -20.687 -53.588   5.771  1.00  0.00           H  
ATOM   3998 2HA  GLY A 256     -20.233 -55.282   5.636  1.00  0.00           H  
ATOM   3999  N   PHE A 257     -20.453 -53.866   3.108  1.00  0.00           N  
ATOM   4000  CA  PHE A 257     -20.693 -53.905   1.677  1.00  0.00           C  
ATOM   4001  C   PHE A 257     -19.405 -53.809   0.888  1.00  0.00           C  
ATOM   4002  O   PHE A 257     -18.537 -52.974   1.156  1.00  0.00           O  
ATOM   4003  CB  PHE A 257     -21.663 -52.779   1.273  1.00  0.00           C  
ATOM   4004  CG  PHE A 257     -21.934 -52.634  -0.227  1.00  0.00           C  
ATOM   4005  CD1 PHE A 257     -22.929 -53.366  -0.868  1.00  0.00           C  
ATOM   4006  CD2 PHE A 257     -21.170 -51.756  -0.990  1.00  0.00           C  
ATOM   4007  CE1 PHE A 257     -23.161 -53.207  -2.223  1.00  0.00           C  
ATOM   4008  CE2 PHE A 257     -21.391 -51.603  -2.340  1.00  0.00           C  
ATOM   4009  CZ  PHE A 257     -22.389 -52.324  -2.961  1.00  0.00           C  
ATOM   4010  H   PHE A 257     -19.709 -53.303   3.501  1.00  0.00           H  
ATOM   4011  HA  PHE A 257     -21.158 -54.854   1.442  1.00  0.00           H  
ATOM   4012 1HB  PHE A 257     -22.624 -52.968   1.756  1.00  0.00           H  
ATOM   4013 2HB  PHE A 257     -21.315 -51.847   1.653  1.00  0.00           H  
ATOM   4014  HD1 PHE A 257     -23.530 -54.067  -0.289  1.00  0.00           H  
ATOM   4015  HD2 PHE A 257     -20.383 -51.189  -0.502  1.00  0.00           H  
ATOM   4016  HE1 PHE A 257     -23.949 -53.783  -2.707  1.00  0.00           H  
ATOM   4017  HE2 PHE A 257     -20.776 -50.917  -2.912  1.00  0.00           H  
ATOM   4018  HZ  PHE A 257     -22.566 -52.204  -4.027  1.00  0.00           H  
ATOM   4019  N   SER A 258     -19.274 -54.657  -0.112  1.00  0.00           N  
ATOM   4020  CA  SER A 258     -18.082 -54.586  -0.942  1.00  0.00           C  
ATOM   4021  C   SER A 258     -18.300 -55.154  -2.332  1.00  0.00           C  
ATOM   4022  O   SER A 258     -19.229 -55.922  -2.578  1.00  0.00           O  
ATOM   4023  CB  SER A 258     -16.925 -55.294  -0.260  1.00  0.00           C  
ATOM   4024  OG  SER A 258     -17.165 -56.670  -0.143  1.00  0.00           O  
ATOM   4025  H   SER A 258     -20.018 -55.340  -0.280  1.00  0.00           H  
ATOM   4026  HA  SER A 258     -17.812 -53.535  -1.057  1.00  0.00           H  
ATOM   4027 1HB  SER A 258     -16.011 -55.128  -0.834  1.00  0.00           H  
ATOM   4028 2HB  SER A 258     -16.766 -54.864   0.719  1.00  0.00           H  
ATOM   4029  HG  SER A 258     -17.314 -56.982  -1.042  1.00  0.00           H  
ATOM   4030  N   ILE A 259     -17.411 -54.785  -3.241  1.00  0.00           N  
ATOM   4031  CA  ILE A 259     -17.437 -55.298  -4.601  1.00  0.00           C  
ATOM   4032  C   ILE A 259     -16.097 -55.960  -4.922  1.00  0.00           C  
ATOM   4033  O   ILE A 259     -15.035 -55.341  -4.768  1.00  0.00           O  
ATOM   4034  CB  ILE A 259     -17.750 -54.160  -5.600  1.00  0.00           C  
ATOM   4035  CG1 ILE A 259     -19.143 -53.524  -5.262  1.00  0.00           C  
ATOM   4036  CG2 ILE A 259     -17.724 -54.673  -7.011  1.00  0.00           C  
ATOM   4037  CD1 ILE A 259     -19.530 -52.323  -6.111  1.00  0.00           C  
ATOM   4038  H   ILE A 259     -16.680 -54.137  -2.976  1.00  0.00           H  
ATOM   4039  HA  ILE A 259     -18.213 -56.055  -4.685  1.00  0.00           H  
ATOM   4040  HB  ILE A 259     -16.999 -53.381  -5.495  1.00  0.00           H  
ATOM   4041 1HG1 ILE A 259     -19.893 -54.283  -5.361  1.00  0.00           H  
ATOM   4042 2HG1 ILE A 259     -19.133 -53.189  -4.228  1.00  0.00           H  
ATOM   4043 1HG2 ILE A 259     -17.921 -53.846  -7.663  1.00  0.00           H  
ATOM   4044 2HG2 ILE A 259     -16.742 -55.089  -7.233  1.00  0.00           H  
ATOM   4045 3HG2 ILE A 259     -18.482 -55.450  -7.142  1.00  0.00           H  
ATOM   4046 1HD1 ILE A 259     -20.505 -51.957  -5.793  1.00  0.00           H  
ATOM   4047 2HD1 ILE A 259     -18.798 -51.536  -5.996  1.00  0.00           H  
ATOM   4048 3HD1 ILE A 259     -19.578 -52.620  -7.159  1.00  0.00           H  
ATOM   4049  N   ASP A 260     -16.138 -57.226  -5.326  1.00  0.00           N  
ATOM   4050  CA  ASP A 260     -14.900 -57.942  -5.567  1.00  0.00           C  
ATOM   4051  C   ASP A 260     -14.052 -57.237  -6.605  1.00  0.00           C  
ATOM   4052  O   ASP A 260     -14.555 -56.801  -7.641  1.00  0.00           O  
ATOM   4053  CB  ASP A 260     -15.154 -59.363  -6.038  1.00  0.00           C  
ATOM   4054  CG  ASP A 260     -15.741 -60.281  -4.970  1.00  0.00           C  
ATOM   4055  OD1 ASP A 260     -15.821 -59.928  -3.810  1.00  0.00           O  
ATOM   4056  OD2 ASP A 260     -16.108 -61.368  -5.324  1.00  0.00           O  
ATOM   4057  H   ASP A 260     -17.039 -57.687  -5.463  1.00  0.00           H  
ATOM   4058  HA  ASP A 260     -14.336 -57.980  -4.636  1.00  0.00           H  
ATOM   4059 1HB  ASP A 260     -15.823 -59.343  -6.890  1.00  0.00           H  
ATOM   4060 2HB  ASP A 260     -14.208 -59.794  -6.370  1.00  0.00           H  
ATOM   4061  N   ASN A 261     -12.762 -57.154  -6.305  1.00  0.00           N  
ATOM   4062  CA  ASN A 261     -11.714 -56.562  -7.131  1.00  0.00           C  
ATOM   4063  C   ASN A 261     -11.874 -55.062  -7.432  1.00  0.00           C  
ATOM   4064  O   ASN A 261     -11.192 -54.534  -8.318  1.00  0.00           O  
ATOM   4065  CB  ASN A 261     -11.541 -57.371  -8.403  1.00  0.00           C  
ATOM   4066  CG  ASN A 261     -11.027 -58.767  -8.102  1.00  0.00           C  
ATOM   4067  OD1 ASN A 261     -10.211 -58.936  -7.189  1.00  0.00           O  
ATOM   4068  ND2 ASN A 261     -11.471 -59.748  -8.834  1.00  0.00           N  
ATOM   4069  H   ASN A 261     -12.481 -57.539  -5.416  1.00  0.00           H  
ATOM   4070  HA  ASN A 261     -10.781 -56.653  -6.573  1.00  0.00           H  
ATOM   4071 1HB  ASN A 261     -12.480 -57.431  -8.941  1.00  0.00           H  
ATOM   4072 2HB  ASN A 261     -10.834 -56.879  -9.052  1.00  0.00           H  
ATOM   4073 1HD2 ASN A 261     -11.152 -60.682  -8.664  1.00  0.00           H  
ATOM   4074 2HD2 ASN A 261     -12.128 -59.572  -9.562  1.00  0.00           H  
ATOM   4075  N   HIS A 262     -12.675 -54.347  -6.636  1.00  0.00           N  
ATOM   4076  CA  HIS A 262     -12.822 -52.910  -6.848  1.00  0.00           C  
ATOM   4077  C   HIS A 262     -12.709 -52.080  -5.576  1.00  0.00           C  
ATOM   4078  O   HIS A 262     -13.161 -52.495  -4.511  1.00  0.00           O  
ATOM   4079  CB  HIS A 262     -14.183 -52.613  -7.477  1.00  0.00           C  
ATOM   4080  CG  HIS A 262     -14.393 -53.160  -8.876  1.00  0.00           C  
ATOM   4081  ND1 HIS A 262     -14.679 -54.487  -9.138  1.00  0.00           N  
ATOM   4082  CD2 HIS A 262     -14.379 -52.539 -10.077  1.00  0.00           C  
ATOM   4083  CE1 HIS A 262     -14.815 -54.653 -10.429  1.00  0.00           C  
ATOM   4084  NE2 HIS A 262     -14.643 -53.489 -11.024  1.00  0.00           N  
ATOM   4085  H   HIS A 262     -13.246 -54.806  -5.920  1.00  0.00           H  
ATOM   4086  HA  HIS A 262     -12.048 -52.563  -7.530  1.00  0.00           H  
ATOM   4087 1HB  HIS A 262     -14.967 -53.013  -6.836  1.00  0.00           H  
ATOM   4088 2HB  HIS A 262     -14.305 -51.537  -7.507  1.00  0.00           H  
ATOM   4089  HD1 HIS A 262     -14.686 -55.272  -8.495  1.00  0.00           H  
ATOM   4090  HD2 HIS A 262     -14.208 -51.501 -10.375  1.00  0.00           H  
ATOM   4091  HE1 HIS A 262     -15.035 -55.631 -10.829  1.00  0.00           H  
ATOM   4092  N   ASN A 263     -12.145 -50.877  -5.706  1.00  0.00           N  
ATOM   4093  CA  ASN A 263     -12.100 -49.919  -4.599  1.00  0.00           C  
ATOM   4094  C   ASN A 263     -13.269 -48.972  -4.769  1.00  0.00           C  
ATOM   4095  O   ASN A 263     -13.681 -48.713  -5.905  1.00  0.00           O  
ATOM   4096  CB  ASN A 263     -10.799 -49.144  -4.589  1.00  0.00           C  
ATOM   4097  CG  ASN A 263      -9.591 -50.006  -4.376  1.00  0.00           C  
ATOM   4098  OD1 ASN A 263      -9.602 -50.938  -3.572  1.00  0.00           O  
ATOM   4099  ND2 ASN A 263      -8.535 -49.710  -5.092  1.00  0.00           N  
ATOM   4100  H   ASN A 263     -11.761 -50.610  -6.600  1.00  0.00           H  
ATOM   4101  HA  ASN A 263     -12.228 -50.440  -3.647  1.00  0.00           H  
ATOM   4102 1HB  ASN A 263     -10.690 -48.593  -5.521  1.00  0.00           H  
ATOM   4103 2HB  ASN A 263     -10.845 -48.419  -3.785  1.00  0.00           H  
ATOM   4104 1HD2 ASN A 263      -7.697 -50.249  -4.996  1.00  0.00           H  
ATOM   4105 2HD2 ASN A 263      -8.564 -48.944  -5.735  1.00  0.00           H  
ATOM   4106  N   LEU A 264     -13.801 -48.449  -3.671  1.00  0.00           N  
ATOM   4107  CA  LEU A 264     -14.920 -47.521  -3.766  1.00  0.00           C  
ATOM   4108  C   LEU A 264     -14.494 -46.144  -3.235  1.00  0.00           C  
ATOM   4109  O   LEU A 264     -13.860 -46.076  -2.184  1.00  0.00           O  
ATOM   4110  CB  LEU A 264     -16.074 -48.092  -2.918  1.00  0.00           C  
ATOM   4111  CG  LEU A 264     -16.414 -49.630  -3.174  1.00  0.00           C  
ATOM   4112  CD1 LEU A 264     -17.570 -50.059  -2.264  1.00  0.00           C  
ATOM   4113  CD2 LEU A 264     -16.720 -49.897  -4.613  1.00  0.00           C  
ATOM   4114  H   LEU A 264     -13.422 -48.691  -2.756  1.00  0.00           H  
ATOM   4115  HA  LEU A 264     -15.230 -47.419  -4.808  1.00  0.00           H  
ATOM   4116 1HB  LEU A 264     -15.819 -47.983  -1.873  1.00  0.00           H  
ATOM   4117 2HB  LEU A 264     -16.968 -47.514  -3.108  1.00  0.00           H  
ATOM   4118  HG  LEU A 264     -15.541 -50.227  -2.893  1.00  0.00           H  
ATOM   4119 1HD1 LEU A 264     -17.778 -51.120  -2.409  1.00  0.00           H  
ATOM   4120 2HD1 LEU A 264     -17.296 -49.885  -1.227  1.00  0.00           H  
ATOM   4121 3HD1 LEU A 264     -18.461 -49.480  -2.510  1.00  0.00           H  
ATOM   4122 1HD2 LEU A 264     -16.917 -50.955  -4.741  1.00  0.00           H  
ATOM   4123 2HD2 LEU A 264     -17.553 -49.349  -4.901  1.00  0.00           H  
ATOM   4124 3HD2 LEU A 264     -15.893 -49.621  -5.234  1.00  0.00           H  
ATOM   4125  N   THR A 265     -14.857 -45.039  -3.892  1.00  0.00           N  
ATOM   4126  CA  THR A 265     -14.511 -43.739  -3.280  1.00  0.00           C  
ATOM   4127  C   THR A 265     -15.740 -43.037  -2.747  1.00  0.00           C  
ATOM   4128  O   THR A 265     -16.622 -42.698  -3.518  1.00  0.00           O  
ATOM   4129  CB  THR A 265     -13.761 -42.809  -4.254  1.00  0.00           C  
ATOM   4130  OG1 THR A 265     -12.507 -43.419  -4.649  1.00  0.00           O  
ATOM   4131  CG2 THR A 265     -13.495 -41.441  -3.601  1.00  0.00           C  
ATOM   4132  H   THR A 265     -15.334 -45.103  -4.796  1.00  0.00           H  
ATOM   4133  HA  THR A 265     -13.865 -43.911  -2.441  1.00  0.00           H  
ATOM   4134  HB  THR A 265     -14.374 -42.666  -5.140  1.00  0.00           H  
ATOM   4135  HG1 THR A 265     -11.844 -43.253  -3.974  1.00  0.00           H  
ATOM   4136 1HG2 THR A 265     -12.978 -40.799  -4.309  1.00  0.00           H  
ATOM   4137 2HG2 THR A 265     -14.440 -40.981  -3.314  1.00  0.00           H  
ATOM   4138 3HG2 THR A 265     -12.878 -41.577  -2.721  1.00  0.00           H  
ATOM   4139  N   ILE A 266     -15.782 -42.799  -1.435  1.00  0.00           N  
ATOM   4140  CA  ILE A 266     -16.937 -42.216  -0.764  1.00  0.00           C  
ATOM   4141  C   ILE A 266     -17.002 -40.750  -1.064  1.00  0.00           C  
ATOM   4142  O   ILE A 266     -16.007 -40.043  -0.937  1.00  0.00           O  
ATOM   4143  CB  ILE A 266     -16.849 -42.396   0.771  1.00  0.00           C  
ATOM   4144  CG1 ILE A 266     -16.742 -43.877   1.108  1.00  0.00           C  
ATOM   4145  CG2 ILE A 266     -18.091 -41.759   1.480  1.00  0.00           C  
ATOM   4146  CD1 ILE A 266     -17.902 -44.693   0.638  1.00  0.00           C  
ATOM   4147  H   ILE A 266     -14.983 -43.062  -0.879  1.00  0.00           H  
ATOM   4148  HA  ILE A 266     -17.845 -42.692  -1.132  1.00  0.00           H  
ATOM   4149  HB  ILE A 266     -15.946 -41.917   1.135  1.00  0.00           H  
ATOM   4150 1HG1 ILE A 266     -15.829 -44.271   0.650  1.00  0.00           H  
ATOM   4151 2HG1 ILE A 266     -16.659 -43.981   2.180  1.00  0.00           H  
ATOM   4152 1HG2 ILE A 266     -18.006 -41.894   2.559  1.00  0.00           H  
ATOM   4153 2HG2 ILE A 266     -18.140 -40.691   1.255  1.00  0.00           H  
ATOM   4154 3HG2 ILE A 266     -19.004 -42.245   1.126  1.00  0.00           H  
ATOM   4155 1HD1 ILE A 266     -17.738 -45.720   0.910  1.00  0.00           H  
ATOM   4156 2HD1 ILE A 266     -18.822 -44.331   1.096  1.00  0.00           H  
ATOM   4157 3HD1 ILE A 266     -17.972 -44.610  -0.432  1.00  0.00           H  
ATOM   4158  N   ILE A 267     -18.169 -40.329  -1.510  1.00  0.00           N  
ATOM   4159  CA  ILE A 267     -18.486 -38.968  -1.901  1.00  0.00           C  
ATOM   4160  C   ILE A 267     -19.502 -38.297  -0.998  1.00  0.00           C  
ATOM   4161  O   ILE A 267     -19.421 -37.096  -0.748  1.00  0.00           O  
ATOM   4162  CB  ILE A 267     -19.046 -38.971  -3.334  1.00  0.00           C  
ATOM   4163  CG1 ILE A 267     -18.038 -39.574  -4.279  1.00  0.00           C  
ATOM   4164  CG2 ILE A 267     -19.408 -37.604  -3.759  1.00  0.00           C  
ATOM   4165  CD1 ILE A 267     -16.716 -38.857  -4.308  1.00  0.00           C  
ATOM   4166  H   ILE A 267     -18.900 -41.025  -1.596  1.00  0.00           H  
ATOM   4167  HA  ILE A 267     -17.569 -38.381  -1.871  1.00  0.00           H  
ATOM   4168  HB  ILE A 267     -19.935 -39.602  -3.365  1.00  0.00           H  
ATOM   4169 1HG1 ILE A 267     -17.874 -40.608  -4.003  1.00  0.00           H  
ATOM   4170 2HG1 ILE A 267     -18.459 -39.547  -5.276  1.00  0.00           H  
ATOM   4171 1HG2 ILE A 267     -19.808 -37.619  -4.771  1.00  0.00           H  
ATOM   4172 2HG2 ILE A 267     -20.152 -37.187  -3.079  1.00  0.00           H  
ATOM   4173 3HG2 ILE A 267     -18.513 -37.023  -3.727  1.00  0.00           H  
ATOM   4174 1HD1 ILE A 267     -16.058 -39.352  -5.019  1.00  0.00           H  
ATOM   4175 2HD1 ILE A 267     -16.873 -37.824  -4.603  1.00  0.00           H  
ATOM   4176 3HD1 ILE A 267     -16.262 -38.880  -3.321  1.00  0.00           H  
ATOM   4177  N   GLU A 268     -20.539 -39.048  -0.639  1.00  0.00           N  
ATOM   4178  CA  GLU A 268     -21.682 -38.468   0.067  1.00  0.00           C  
ATOM   4179  C   GLU A 268     -22.139 -39.319   1.229  1.00  0.00           C  
ATOM   4180  O   GLU A 268     -22.197 -40.541   1.118  1.00  0.00           O  
ATOM   4181  CB  GLU A 268     -22.885 -38.341  -0.874  1.00  0.00           C  
ATOM   4182  CG  GLU A 268     -24.089 -37.611  -0.337  1.00  0.00           C  
ATOM   4183  CD  GLU A 268     -25.234 -37.655  -1.285  1.00  0.00           C  
ATOM   4184  OE1 GLU A 268     -25.146 -37.135  -2.373  1.00  0.00           O  
ATOM   4185  OE2 GLU A 268     -26.218 -38.266  -0.921  1.00  0.00           O  
ATOM   4186  H   GLU A 268     -20.526 -40.036  -0.885  1.00  0.00           H  
ATOM   4187  HA  GLU A 268     -21.394 -37.494   0.447  1.00  0.00           H  
ATOM   4188 1HB  GLU A 268     -22.581 -37.886  -1.820  1.00  0.00           H  
ATOM   4189 2HB  GLU A 268     -23.257 -39.324  -1.071  1.00  0.00           H  
ATOM   4190 1HG  GLU A 268     -24.408 -38.045   0.600  1.00  0.00           H  
ATOM   4191 2HG  GLU A 268     -23.819 -36.575  -0.159  1.00  0.00           H  
ATOM   4192  N   VAL A 269     -22.501 -38.663   2.326  1.00  0.00           N  
ATOM   4193  CA  VAL A 269     -23.092 -39.317   3.488  1.00  0.00           C  
ATOM   4194  C   VAL A 269     -24.463 -38.749   3.855  1.00  0.00           C  
ATOM   4195  O   VAL A 269     -24.564 -37.599   4.273  1.00  0.00           O  
ATOM   4196  CB  VAL A 269     -22.182 -39.088   4.692  1.00  0.00           C  
ATOM   4197  CG1 VAL A 269     -22.784 -39.676   5.869  1.00  0.00           C  
ATOM   4198  CG2 VAL A 269     -20.820 -39.705   4.457  1.00  0.00           C  
ATOM   4199  H   VAL A 269     -22.398 -37.648   2.327  1.00  0.00           H  
ATOM   4200  HA  VAL A 269     -23.191 -40.385   3.281  1.00  0.00           H  
ATOM   4201  HB  VAL A 269     -22.085 -38.010   4.863  1.00  0.00           H  
ATOM   4202 1HG1 VAL A 269     -22.140 -39.457   6.676  1.00  0.00           H  
ATOM   4203 2HG1 VAL A 269     -23.759 -39.227   6.045  1.00  0.00           H  
ATOM   4204 3HG1 VAL A 269     -22.898 -40.751   5.739  1.00  0.00           H  
ATOM   4205 1HG2 VAL A 269     -20.198 -39.523   5.328  1.00  0.00           H  
ATOM   4206 2HG2 VAL A 269     -20.931 -40.762   4.305  1.00  0.00           H  
ATOM   4207 3HG2 VAL A 269     -20.358 -39.267   3.579  1.00  0.00           H  
ATOM   4208  N   ASP A 270     -25.518 -39.548   3.726  1.00  0.00           N  
ATOM   4209  CA  ASP A 270     -26.883 -39.123   4.067  1.00  0.00           C  
ATOM   4210  C   ASP A 270     -27.278 -37.763   3.456  1.00  0.00           C  
ATOM   4211  O   ASP A 270     -27.865 -36.926   4.135  1.00  0.00           O  
ATOM   4212  CB  ASP A 270     -27.060 -39.032   5.585  1.00  0.00           C  
ATOM   4213  CG  ASP A 270     -26.853 -40.359   6.301  1.00  0.00           C  
ATOM   4214  OD1 ASP A 270     -26.831 -41.385   5.632  1.00  0.00           O  
ATOM   4215  OD2 ASP A 270     -26.716 -40.344   7.539  1.00  0.00           O  
ATOM   4216  H   ASP A 270     -25.371 -40.495   3.381  1.00  0.00           H  
ATOM   4217  HA  ASP A 270     -27.572 -39.873   3.687  1.00  0.00           H  
ATOM   4218 1HB  ASP A 270     -26.373 -38.295   5.985  1.00  0.00           H  
ATOM   4219 2HB  ASP A 270     -28.067 -38.680   5.795  1.00  0.00           H  
ATOM   4220  N   GLY A 271     -26.927 -37.511   2.202  1.00  0.00           N  
ATOM   4221  CA  GLY A 271     -27.266 -36.235   1.566  1.00  0.00           C  
ATOM   4222  C   GLY A 271     -26.171 -35.156   1.723  1.00  0.00           C  
ATOM   4223  O   GLY A 271     -26.252 -34.088   1.115  1.00  0.00           O  
ATOM   4224  H   GLY A 271     -26.432 -38.211   1.660  1.00  0.00           H  
ATOM   4225 1HA  GLY A 271     -27.452 -36.409   0.505  1.00  0.00           H  
ATOM   4226 2HA  GLY A 271     -28.200 -35.864   1.984  1.00  0.00           H  
ATOM   4227  N   ILE A 272     -25.154 -35.409   2.542  1.00  0.00           N  
ATOM   4228  CA  ILE A 272     -24.076 -34.444   2.727  1.00  0.00           C  
ATOM   4229  C   ILE A 272     -22.863 -34.748   1.863  1.00  0.00           C  
ATOM   4230  O   ILE A 272     -22.302 -35.839   1.930  1.00  0.00           O  
ATOM   4231  CB  ILE A 272     -23.638 -34.407   4.191  1.00  0.00           C  
ATOM   4232  CG1 ILE A 272     -24.851 -34.052   5.078  1.00  0.00           C  
ATOM   4233  CG2 ILE A 272     -22.446 -33.462   4.371  1.00  0.00           C  
ATOM   4234  CD1 ILE A 272     -25.491 -32.728   4.765  1.00  0.00           C  
ATOM   4235  H   ILE A 272     -25.120 -36.276   3.072  1.00  0.00           H  
ATOM   4236  HA  ILE A 272     -24.445 -33.457   2.456  1.00  0.00           H  
ATOM   4237  HB  ILE A 272     -23.324 -35.408   4.490  1.00  0.00           H  
ATOM   4238 1HG1 ILE A 272     -25.600 -34.841   4.967  1.00  0.00           H  
ATOM   4239 2HG1 ILE A 272     -24.538 -34.033   6.088  1.00  0.00           H  
ATOM   4240 1HG2 ILE A 272     -22.128 -33.481   5.390  1.00  0.00           H  
ATOM   4241 2HG2 ILE A 272     -21.623 -33.795   3.745  1.00  0.00           H  
ATOM   4242 3HG2 ILE A 272     -22.728 -32.451   4.089  1.00  0.00           H  
ATOM   4243 1HD1 ILE A 272     -26.332 -32.567   5.437  1.00  0.00           H  
ATOM   4244 2HD1 ILE A 272     -24.759 -31.931   4.897  1.00  0.00           H  
ATOM   4245 3HD1 ILE A 272     -25.845 -32.732   3.734  1.00  0.00           H  
ATOM   4246  N   ASN A 273     -22.413 -33.785   1.069  1.00  0.00           N  
ATOM   4247  CA  ASN A 273     -21.226 -34.060   0.265  1.00  0.00           C  
ATOM   4248  C   ASN A 273     -20.003 -33.959   1.154  1.00  0.00           C  
ATOM   4249  O   ASN A 273     -19.867 -32.987   1.906  1.00  0.00           O  
ATOM   4250  CB  ASN A 273     -21.113 -33.130  -0.927  1.00  0.00           C  
ATOM   4251  CG  ASN A 273     -22.168 -33.401  -1.957  1.00  0.00           C  
ATOM   4252  OD1 ASN A 273     -22.377 -34.554  -2.340  1.00  0.00           O  
ATOM   4253  ND2 ASN A 273     -22.837 -32.373  -2.405  1.00  0.00           N  
ATOM   4254  H   ASN A 273     -22.890 -32.895   1.018  1.00  0.00           H  
ATOM   4255  HA  ASN A 273     -21.274 -35.085  -0.106  1.00  0.00           H  
ATOM   4256 1HB  ASN A 273     -21.190 -32.095  -0.595  1.00  0.00           H  
ATOM   4257 2HB  ASN A 273     -20.128 -33.253  -1.388  1.00  0.00           H  
ATOM   4258 1HD2 ASN A 273     -23.557 -32.509  -3.092  1.00  0.00           H  
ATOM   4259 2HD2 ASN A 273     -22.638 -31.456  -2.063  1.00  0.00           H  
ATOM   4260  N   THR A 274     -19.133 -34.961   1.072  1.00  0.00           N  
ATOM   4261  CA  THR A 274     -17.933 -35.041   1.893  1.00  0.00           C  
ATOM   4262  C   THR A 274     -16.683 -34.925   1.050  1.00  0.00           C  
ATOM   4263  O   THR A 274     -16.739 -34.806  -0.183  1.00  0.00           O  
ATOM   4264  CB  THR A 274     -17.839 -36.361   2.701  1.00  0.00           C  
ATOM   4265  OG1 THR A 274     -17.611 -37.468   1.814  1.00  0.00           O  
ATOM   4266  CG2 THR A 274     -19.110 -36.582   3.521  1.00  0.00           C  
ATOM   4267  H   THR A 274     -19.320 -35.718   0.420  1.00  0.00           H  
ATOM   4268  HA  THR A 274     -17.942 -34.246   2.602  1.00  0.00           H  
ATOM   4269  HB  THR A 274     -17.003 -36.307   3.378  1.00  0.00           H  
ATOM   4270  HG1 THR A 274     -16.690 -37.378   1.432  1.00  0.00           H  
ATOM   4271 1HG2 THR A 274     -18.998 -37.493   4.090  1.00  0.00           H  
ATOM   4272 2HG2 THR A 274     -19.255 -35.745   4.204  1.00  0.00           H  
ATOM   4273 3HG2 THR A 274     -19.968 -36.663   2.855  1.00  0.00           H  
ATOM   4274  N   LEU A 275     -15.551 -34.936   1.728  1.00  0.00           N  
ATOM   4275  CA  LEU A 275     -14.290 -34.990   1.030  1.00  0.00           C  
ATOM   4276  C   LEU A 275     -14.284 -36.398   0.433  1.00  0.00           C  
ATOM   4277  O   LEU A 275     -14.979 -37.263   0.974  1.00  0.00           O  
ATOM   4278  CB  LEU A 275     -13.119 -34.847   2.005  1.00  0.00           C  
ATOM   4279  CG  LEU A 275     -13.022 -33.537   2.767  1.00  0.00           C  
ATOM   4280  CD1 LEU A 275     -11.901 -33.646   3.776  1.00  0.00           C  
ATOM   4281  CD2 LEU A 275     -12.770 -32.415   1.814  1.00  0.00           C  
ATOM   4282  H   LEU A 275     -15.591 -34.935   2.751  1.00  0.00           H  
ATOM   4283  HA  LEU A 275     -14.259 -34.207   0.285  1.00  0.00           H  
ATOM   4284 1HB  LEU A 275     -13.203 -35.631   2.742  1.00  0.00           H  
ATOM   4285 2HB  LEU A 275     -12.188 -34.995   1.460  1.00  0.00           H  
ATOM   4286  HG  LEU A 275     -13.960 -33.356   3.306  1.00  0.00           H  
ATOM   4287 1HD1 LEU A 275     -11.830 -32.716   4.344  1.00  0.00           H  
ATOM   4288 2HD1 LEU A 275     -12.107 -34.473   4.452  1.00  0.00           H  
ATOM   4289 3HD1 LEU A 275     -10.962 -33.831   3.258  1.00  0.00           H  
ATOM   4290 1HD2 LEU A 275     -12.714 -31.471   2.367  1.00  0.00           H  
ATOM   4291 2HD2 LEU A 275     -11.836 -32.584   1.282  1.00  0.00           H  
ATOM   4292 3HD2 LEU A 275     -13.570 -32.374   1.120  1.00  0.00           H  
ATOM   4293  N   PRO A 276     -13.708 -36.642  -0.748  1.00  0.00           N  
ATOM   4294  CA  PRO A 276     -13.528 -37.974  -1.287  1.00  0.00           C  
ATOM   4295  C   PRO A 276     -12.676 -38.847  -0.361  1.00  0.00           C  
ATOM   4296  O   PRO A 276     -11.622 -38.402   0.100  1.00  0.00           O  
ATOM   4297  CB  PRO A 276     -12.797 -37.696  -2.610  1.00  0.00           C  
ATOM   4298  CG  PRO A 276     -13.195 -36.292  -2.969  1.00  0.00           C  
ATOM   4299  CD  PRO A 276     -13.289 -35.562  -1.631  1.00  0.00           C  
ATOM   4300  HA  PRO A 276     -14.502 -38.414  -1.477  1.00  0.00           H  
ATOM   4301 1HB  PRO A 276     -11.713 -37.822  -2.477  1.00  0.00           H  
ATOM   4302 2HB  PRO A 276     -13.114 -38.425  -3.366  1.00  0.00           H  
ATOM   4303 1HG  PRO A 276     -12.465 -35.843  -3.664  1.00  0.00           H  
ATOM   4304 2HG  PRO A 276     -14.158 -36.326  -3.498  1.00  0.00           H  
ATOM   4305 1HD  PRO A 276     -12.320 -35.150  -1.315  1.00  0.00           H  
ATOM   4306 2HD  PRO A 276     -14.061 -34.808  -1.711  1.00  0.00           H  
ATOM   4307  N   HIS A 277     -13.069 -40.107  -0.178  1.00  0.00           N  
ATOM   4308  CA  HIS A 277     -12.252 -41.057   0.604  1.00  0.00           C  
ATOM   4309  C   HIS A 277     -12.288 -42.446  -0.031  1.00  0.00           C  
ATOM   4310  O   HIS A 277     -13.358 -42.966  -0.310  1.00  0.00           O  
ATOM   4311  CB  HIS A 277     -12.745 -41.165   2.056  1.00  0.00           C  
ATOM   4312  CG  HIS A 277     -12.676 -39.893   2.857  1.00  0.00           C  
ATOM   4313  ND1 HIS A 277     -11.529 -39.486   3.510  1.00  0.00           N  
ATOM   4314  CD2 HIS A 277     -13.603 -38.952   3.112  1.00  0.00           C  
ATOM   4315  CE1 HIS A 277     -11.772 -38.352   4.141  1.00  0.00           C  
ATOM   4316  NE2 HIS A 277     -13.021 -38.018   3.923  1.00  0.00           N  
ATOM   4317  H   HIS A 277     -13.984 -40.372  -0.549  1.00  0.00           H  
ATOM   4318  HA  HIS A 277     -11.214 -40.725   0.620  1.00  0.00           H  
ATOM   4319 1HB  HIS A 277     -13.778 -41.506   2.063  1.00  0.00           H  
ATOM   4320 2HB  HIS A 277     -12.156 -41.921   2.576  1.00  0.00           H  
ATOM   4321  HD1 HIS A 277     -10.605 -39.809   3.305  1.00  0.00           H  
ATOM   4322  HD2 HIS A 277     -14.644 -38.846   2.819  1.00  0.00           H  
ATOM   4323  HE1 HIS A 277     -10.998 -37.862   4.730  1.00  0.00           H  
ATOM   4324  N   THR A 278     -11.144 -43.096  -0.207  1.00  0.00           N  
ATOM   4325  CA  THR A 278     -11.178 -44.415  -0.853  1.00  0.00           C  
ATOM   4326  C   THR A 278     -11.146 -45.551   0.154  1.00  0.00           C  
ATOM   4327  O   THR A 278     -10.297 -45.572   1.045  1.00  0.00           O  
ATOM   4328  CB  THR A 278     -10.051 -44.574  -1.887  1.00  0.00           C  
ATOM   4329  OG1 THR A 278     -10.197 -43.568  -2.919  1.00  0.00           O  
ATOM   4330  CG2 THR A 278     -10.126 -45.961  -2.531  1.00  0.00           C  
ATOM   4331  H   THR A 278     -10.266 -42.674   0.059  1.00  0.00           H  
ATOM   4332  HA  THR A 278     -12.105 -44.513  -1.393  1.00  0.00           H  
ATOM   4333  HB  THR A 278      -9.087 -44.449  -1.398  1.00  0.00           H  
ATOM   4334  HG1 THR A 278     -10.925 -43.804  -3.499  1.00  0.00           H  
ATOM   4335 1HG2 THR A 278      -9.331 -46.065  -3.266  1.00  0.00           H  
ATOM   4336 2HG2 THR A 278     -10.013 -46.731  -1.769  1.00  0.00           H  
ATOM   4337 3HG2 THR A 278     -11.096 -46.075  -3.023  1.00  0.00           H  
ATOM   4338  N   VAL A 279     -12.107 -46.471   0.010  1.00  0.00           N  
ATOM   4339  CA  VAL A 279     -12.276 -47.601   0.914  1.00  0.00           C  
ATOM   4340  C   VAL A 279     -12.386 -48.925   0.141  1.00  0.00           C  
ATOM   4341  O   VAL A 279     -12.675 -48.943  -1.057  1.00  0.00           O  
ATOM   4342  CB  VAL A 279     -13.559 -47.390   1.746  1.00  0.00           C  
ATOM   4343  CG1 VAL A 279     -13.448 -46.059   2.489  1.00  0.00           C  
ATOM   4344  CG2 VAL A 279     -14.801 -47.439   0.857  1.00  0.00           C  
ATOM   4345  H   VAL A 279     -12.758 -46.359  -0.763  1.00  0.00           H  
ATOM   4346  HA  VAL A 279     -11.420 -47.652   1.580  1.00  0.00           H  
ATOM   4347  HB  VAL A 279     -13.631 -48.179   2.499  1.00  0.00           H  
ATOM   4348 1HG1 VAL A 279     -14.322 -45.910   3.065  1.00  0.00           H  
ATOM   4349 2HG1 VAL A 279     -12.565 -46.072   3.132  1.00  0.00           H  
ATOM   4350 3HG1 VAL A 279     -13.370 -45.243   1.776  1.00  0.00           H  
ATOM   4351 1HG2 VAL A 279     -15.691 -47.298   1.469  1.00  0.00           H  
ATOM   4352 2HG2 VAL A 279     -14.746 -46.651   0.112  1.00  0.00           H  
ATOM   4353 3HG2 VAL A 279     -14.852 -48.409   0.362  1.00  0.00           H  
ATOM   4354  N   ASN A 280     -12.206 -50.042   0.842  1.00  0.00           N  
ATOM   4355  CA  ASN A 280     -12.389 -51.377   0.265  1.00  0.00           C  
ATOM   4356  C   ASN A 280     -13.698 -52.004   0.732  1.00  0.00           C  
ATOM   4357  O   ASN A 280     -14.053 -53.110   0.320  1.00  0.00           O  
ATOM   4358  CB  ASN A 280     -11.305 -52.341   0.751  1.00  0.00           C  
ATOM   4359  CG  ASN A 280      -9.909 -52.035   0.364  1.00  0.00           C  
ATOM   4360  OD1 ASN A 280      -9.007 -52.006   1.239  1.00  0.00           O  
ATOM   4361  ND2 ASN A 280      -9.693 -51.811  -0.900  1.00  0.00           N  
ATOM   4362  H   ASN A 280     -11.940 -49.971   1.819  1.00  0.00           H  
ATOM   4363  HA  ASN A 280     -12.406 -51.309  -0.825  1.00  0.00           H  
ATOM   4364 1HB  ASN A 280     -11.350 -52.361   1.838  1.00  0.00           H  
ATOM   4365 2HB  ASN A 280     -11.548 -53.346   0.405  1.00  0.00           H  
ATOM   4366 1HD2 ASN A 280      -8.771 -51.600  -1.232  1.00  0.00           H  
ATOM   4367 2HD2 ASN A 280     -10.461 -51.858  -1.551  1.00  0.00           H  
ATOM   4368  N   PHE A 281     -14.356 -51.330   1.658  1.00  0.00           N  
ATOM   4369  CA  PHE A 281     -15.522 -51.887   2.323  1.00  0.00           C  
ATOM   4370  C   PHE A 281     -16.369 -50.792   2.952  1.00  0.00           C  
ATOM   4371  O   PHE A 281     -15.838 -49.907   3.617  1.00  0.00           O  
ATOM   4372  CB  PHE A 281     -15.009 -52.803   3.423  1.00  0.00           C  
ATOM   4373  CG  PHE A 281     -15.947 -53.710   4.050  1.00  0.00           C  
ATOM   4374  CD1 PHE A 281     -16.101 -54.982   3.555  1.00  0.00           C  
ATOM   4375  CD2 PHE A 281     -16.667 -53.329   5.152  1.00  0.00           C  
ATOM   4376  CE1 PHE A 281     -16.931 -55.857   4.164  1.00  0.00           C  
ATOM   4377  CE2 PHE A 281     -17.494 -54.193   5.764  1.00  0.00           C  
ATOM   4378  CZ  PHE A 281     -17.619 -55.463   5.277  1.00  0.00           C  
ATOM   4379  H   PHE A 281     -14.021 -50.419   1.924  1.00  0.00           H  
ATOM   4380  HA  PHE A 281     -16.122 -52.438   1.599  1.00  0.00           H  
ATOM   4381 1HB  PHE A 281     -14.195 -53.403   3.029  1.00  0.00           H  
ATOM   4382 2HB  PHE A 281     -14.593 -52.194   4.201  1.00  0.00           H  
ATOM   4383  HD1 PHE A 281     -15.530 -55.284   2.674  1.00  0.00           H  
ATOM   4384  HD2 PHE A 281     -16.564 -52.326   5.532  1.00  0.00           H  
ATOM   4385  HE1 PHE A 281     -17.039 -56.867   3.773  1.00  0.00           H  
ATOM   4386  HE2 PHE A 281     -18.053 -53.879   6.647  1.00  0.00           H  
ATOM   4387  HZ  PHE A 281     -18.273 -56.152   5.783  1.00  0.00           H  
ATOM   4388  N   ILE A 282     -17.678 -50.889   2.804  1.00  0.00           N  
ATOM   4389  CA  ILE A 282     -18.626 -49.954   3.398  1.00  0.00           C  
ATOM   4390  C   ILE A 282     -19.455 -50.578   4.509  1.00  0.00           C  
ATOM   4391  O   ILE A 282     -19.939 -51.693   4.381  1.00  0.00           O  
ATOM   4392  CB  ILE A 282     -19.570 -49.373   2.308  1.00  0.00           C  
ATOM   4393  CG1 ILE A 282     -18.771 -48.536   1.315  1.00  0.00           C  
ATOM   4394  CG2 ILE A 282     -20.757 -48.597   2.916  1.00  0.00           C  
ATOM   4395  CD1 ILE A 282     -19.569 -48.087   0.091  1.00  0.00           C  
ATOM   4396  H   ILE A 282     -18.037 -51.649   2.238  1.00  0.00           H  
ATOM   4397  HA  ILE A 282     -18.071 -49.129   3.828  1.00  0.00           H  
ATOM   4398  HB  ILE A 282     -19.955 -50.188   1.737  1.00  0.00           H  
ATOM   4399 1HG1 ILE A 282     -18.393 -47.670   1.827  1.00  0.00           H  
ATOM   4400 2HG1 ILE A 282     -17.924 -49.120   0.970  1.00  0.00           H  
ATOM   4401 1HG2 ILE A 282     -21.398 -48.238   2.122  1.00  0.00           H  
ATOM   4402 2HG2 ILE A 282     -21.323 -49.257   3.563  1.00  0.00           H  
ATOM   4403 3HG2 ILE A 282     -20.405 -47.765   3.480  1.00  0.00           H  
ATOM   4404 1HD1 ILE A 282     -18.930 -47.501  -0.570  1.00  0.00           H  
ATOM   4405 2HD1 ILE A 282     -19.940 -48.951  -0.450  1.00  0.00           H  
ATOM   4406 3HD1 ILE A 282     -20.414 -47.476   0.410  1.00  0.00           H  
ATOM   4407  N   GLU A 283     -19.570 -49.884   5.629  1.00  0.00           N  
ATOM   4408  CA  GLU A 283     -20.449 -50.319   6.714  1.00  0.00           C  
ATOM   4409  C   GLU A 283     -21.673 -49.427   6.674  1.00  0.00           C  
ATOM   4410  O   GLU A 283     -21.577 -48.233   6.963  1.00  0.00           O  
ATOM   4411  CB  GLU A 283     -19.796 -50.226   8.087  1.00  0.00           C  
ATOM   4412  CG  GLU A 283     -18.637 -51.136   8.345  1.00  0.00           C  
ATOM   4413  CD  GLU A 283     -18.166 -50.978   9.769  1.00  0.00           C  
ATOM   4414  OE1 GLU A 283     -18.723 -50.130  10.452  1.00  0.00           O  
ATOM   4415  OE2 GLU A 283     -17.315 -51.722  10.198  1.00  0.00           O  
ATOM   4416  H   GLU A 283     -19.090 -49.000   5.705  1.00  0.00           H  
ATOM   4417  HA  GLU A 283     -20.772 -51.345   6.539  1.00  0.00           H  
ATOM   4418 1HB  GLU A 283     -19.470 -49.198   8.270  1.00  0.00           H  
ATOM   4419 2HB  GLU A 283     -20.538 -50.472   8.837  1.00  0.00           H  
ATOM   4420 1HG  GLU A 283     -18.945 -52.168   8.176  1.00  0.00           H  
ATOM   4421 2HG  GLU A 283     -17.824 -50.901   7.656  1.00  0.00           H  
ATOM   4422  N   ILE A 284     -22.801 -49.980   6.253  1.00  0.00           N  
ATOM   4423  CA  ILE A 284     -23.989 -49.159   6.117  1.00  0.00           C  
ATOM   4424  C   ILE A 284     -25.030 -49.621   7.137  1.00  0.00           C  
ATOM   4425  O   ILE A 284     -25.220 -50.817   7.375  1.00  0.00           O  
ATOM   4426  CB  ILE A 284     -24.500 -49.196   4.655  1.00  0.00           C  
ATOM   4427  CG1 ILE A 284     -25.614 -48.214   4.456  1.00  0.00           C  
ATOM   4428  CG2 ILE A 284     -24.958 -50.587   4.254  1.00  0.00           C  
ATOM   4429  CD1 ILE A 284     -25.936 -48.007   2.977  1.00  0.00           C  
ATOM   4430  H   ILE A 284     -22.833 -50.977   6.030  1.00  0.00           H  
ATOM   4431  HA  ILE A 284     -23.740 -48.129   6.354  1.00  0.00           H  
ATOM   4432  HB  ILE A 284     -23.690 -48.894   3.997  1.00  0.00           H  
ATOM   4433 1HG1 ILE A 284     -26.479 -48.554   4.999  1.00  0.00           H  
ATOM   4434 2HG1 ILE A 284     -25.334 -47.266   4.867  1.00  0.00           H  
ATOM   4435 1HG2 ILE A 284     -25.289 -50.574   3.218  1.00  0.00           H  
ATOM   4436 2HG2 ILE A 284     -24.133 -51.280   4.359  1.00  0.00           H  
ATOM   4437 3HG2 ILE A 284     -25.790 -50.899   4.899  1.00  0.00           H  
ATOM   4438 1HD1 ILE A 284     -26.731 -47.293   2.862  1.00  0.00           H  
ATOM   4439 2HD1 ILE A 284     -25.063 -47.648   2.453  1.00  0.00           H  
ATOM   4440 3HD1 ILE A 284     -26.246 -48.956   2.547  1.00  0.00           H  
ATOM   4441  N   TYR A 285     -25.683 -48.653   7.765  1.00  0.00           N  
ATOM   4442  CA  TYR A 285     -26.657 -48.926   8.815  1.00  0.00           C  
ATOM   4443  C   TYR A 285     -28.074 -48.631   8.275  1.00  0.00           C  
ATOM   4444  O   TYR A 285     -28.195 -47.904   7.290  1.00  0.00           O  
ATOM   4445  CB  TYR A 285     -26.204 -48.083  10.005  1.00  0.00           C  
ATOM   4446  CG  TYR A 285     -24.840 -48.607  10.479  1.00  0.00           C  
ATOM   4447  CD1 TYR A 285     -23.683 -48.310   9.780  1.00  0.00           C  
ATOM   4448  CD2 TYR A 285     -24.742 -49.357  11.573  1.00  0.00           C  
ATOM   4449  CE1 TYR A 285     -22.457 -48.795  10.182  1.00  0.00           C  
ATOM   4450  CE2 TYR A 285     -23.506 -49.832  11.972  1.00  0.00           C  
ATOM   4451  CZ  TYR A 285     -22.375 -49.561  11.283  1.00  0.00           C  
ATOM   4452  OH  TYR A 285     -21.155 -50.076  11.735  1.00  0.00           O  
ATOM   4453  H   TYR A 285     -25.456 -47.675   7.552  1.00  0.00           H  
ATOM   4454  HA  TYR A 285     -26.569 -49.975   9.077  1.00  0.00           H  
ATOM   4455 1HB  TYR A 285     -26.100 -47.038   9.718  1.00  0.00           H  
ATOM   4456 2HB  TYR A 285     -26.904 -48.144  10.823  1.00  0.00           H  
ATOM   4457  HD1 TYR A 285     -23.731 -47.697   8.889  1.00  0.00           H  
ATOM   4458  HD2 TYR A 285     -25.634 -49.588  12.142  1.00  0.00           H  
ATOM   4459  HE1 TYR A 285     -21.566 -48.556   9.613  1.00  0.00           H  
ATOM   4460  HE2 TYR A 285     -23.421 -50.435  12.862  1.00  0.00           H  
ATOM   4461  HH  TYR A 285     -20.423 -49.913  11.086  1.00  0.00           H  
ATOM   4462  N   PRO A 286     -29.149 -49.194   8.856  1.00  0.00           N  
ATOM   4463  CA  PRO A 286     -30.509 -49.021   8.408  1.00  0.00           C  
ATOM   4464  C   PRO A 286     -30.819 -47.575   8.199  1.00  0.00           C  
ATOM   4465  O   PRO A 286     -30.523 -46.734   9.047  1.00  0.00           O  
ATOM   4466  CB  PRO A 286     -31.311 -49.628   9.560  1.00  0.00           C  
ATOM   4467  CG  PRO A 286     -30.396 -50.691  10.088  1.00  0.00           C  
ATOM   4468  CD  PRO A 286     -29.007 -50.097   9.968  1.00  0.00           C  
ATOM   4469  HA  PRO A 286     -30.668 -49.594   7.481  1.00  0.00           H  
ATOM   4470 1HB  PRO A 286     -31.562 -48.853  10.298  1.00  0.00           H  
ATOM   4471 2HB  PRO A 286     -32.266 -50.033   9.179  1.00  0.00           H  
ATOM   4472 1HG  PRO A 286     -30.659 -50.964  11.118  1.00  0.00           H  
ATOM   4473 2HG  PRO A 286     -30.505 -51.616   9.490  1.00  0.00           H  
ATOM   4474 1HD  PRO A 286     -28.680 -49.596  10.875  1.00  0.00           H  
ATOM   4475 2HD  PRO A 286     -28.367 -50.898   9.665  1.00  0.00           H  
ATOM   4476  N   ALA A 287     -31.446 -47.310   7.064  1.00  0.00           N  
ATOM   4477  CA  ALA A 287     -31.845 -46.018   6.566  1.00  0.00           C  
ATOM   4478  C   ALA A 287     -30.710 -45.021   6.516  1.00  0.00           C  
ATOM   4479  O   ALA A 287     -30.917 -43.818   6.674  1.00  0.00           O  
ATOM   4480  CB  ALA A 287     -32.918 -45.497   7.456  1.00  0.00           C  
ATOM   4481  H   ALA A 287     -31.631 -48.071   6.411  1.00  0.00           H  
ATOM   4482  HA  ALA A 287     -32.227 -46.147   5.553  1.00  0.00           H  
ATOM   4483 1HB  ALA A 287     -33.251 -44.548   7.097  1.00  0.00           H  
ATOM   4484 2HB  ALA A 287     -33.750 -46.198   7.496  1.00  0.00           H  
ATOM   4485 3HB  ALA A 287     -32.507 -45.396   8.398  1.00  0.00           H  
ATOM   4486  N   GLN A 288     -29.548 -45.517   6.118  1.00  0.00           N  
ATOM   4487  CA  GLN A 288     -28.360 -44.714   5.909  1.00  0.00           C  
ATOM   4488  C   GLN A 288     -27.985 -44.769   4.444  1.00  0.00           C  
ATOM   4489  O   GLN A 288     -28.315 -45.738   3.742  1.00  0.00           O  
ATOM   4490  CB  GLN A 288     -27.242 -45.178   6.790  1.00  0.00           C  
ATOM   4491  CG  GLN A 288     -26.144 -44.301   6.768  1.00  0.00           C  
ATOM   4492  CD  GLN A 288     -25.283 -44.609   7.771  1.00  0.00           C  
ATOM   4493  OE1 GLN A 288     -24.730 -45.726   7.868  1.00  0.00           O  
ATOM   4494  NE2 GLN A 288     -25.147 -43.623   8.646  1.00  0.00           N  
ATOM   4495  H   GLN A 288     -29.451 -46.531   6.072  1.00  0.00           H  
ATOM   4496  HA  GLN A 288     -28.579 -43.674   6.161  1.00  0.00           H  
ATOM   4497 1HB  GLN A 288     -27.595 -45.303   7.816  1.00  0.00           H  
ATOM   4498 2HB  GLN A 288     -26.881 -46.129   6.433  1.00  0.00           H  
ATOM   4499 1HG  GLN A 288     -25.623 -44.362   5.825  1.00  0.00           H  
ATOM   4500 2HG  GLN A 288     -26.503 -43.294   6.944  1.00  0.00           H  
ATOM   4501 1HE2 GLN A 288     -24.593 -43.736   9.468  1.00  0.00           H  
ATOM   4502 2HE2 GLN A 288     -25.646 -42.718   8.462  1.00  0.00           H  
ATOM   4503  N   ARG A 289     -27.382 -43.691   3.939  1.00  0.00           N  
ATOM   4504  CA  ARG A 289     -27.034 -43.675   2.525  1.00  0.00           C  
ATOM   4505  C   ARG A 289     -25.612 -43.219   2.231  1.00  0.00           C  
ATOM   4506  O   ARG A 289     -25.122 -42.242   2.806  1.00  0.00           O  
ATOM   4507  CB  ARG A 289     -27.989 -42.744   1.837  1.00  0.00           C  
ATOM   4508  CG  ARG A 289     -29.393 -43.102   2.111  1.00  0.00           C  
ATOM   4509  CD  ARG A 289     -30.263 -42.220   1.546  1.00  0.00           C  
ATOM   4510  NE  ARG A 289     -30.149 -40.893   2.128  1.00  0.00           N  
ATOM   4511  CZ  ARG A 289     -30.700 -40.484   3.281  1.00  0.00           C  
ATOM   4512  NH1 ARG A 289     -31.351 -41.327   4.003  1.00  0.00           N  
ATOM   4513  NH2 ARG A 289     -30.578 -39.226   3.663  1.00  0.00           N  
ATOM   4514  H   ARG A 289     -27.157 -42.890   4.548  1.00  0.00           H  
ATOM   4515  HA  ARG A 289     -27.159 -44.679   2.136  1.00  0.00           H  
ATOM   4516 1HB  ARG A 289     -27.817 -41.721   2.151  1.00  0.00           H  
ATOM   4517 2HB  ARG A 289     -27.835 -42.795   0.755  1.00  0.00           H  
ATOM   4518 1HG  ARG A 289     -29.580 -44.088   1.748  1.00  0.00           H  
ATOM   4519 2HG  ARG A 289     -29.595 -43.057   3.175  1.00  0.00           H  
ATOM   4520 1HD  ARG A 289     -30.023 -42.140   0.532  1.00  0.00           H  
ATOM   4521 2HD  ARG A 289     -31.249 -42.572   1.642  1.00  0.00           H  
ATOM   4522  HE  ARG A 289     -29.686 -40.190   1.562  1.00  0.00           H  
ATOM   4523 1HH1 ARG A 289     -31.429 -42.283   3.713  1.00  0.00           H  
ATOM   4524 2HH1 ARG A 289     -31.822 -41.021   4.846  1.00  0.00           H  
ATOM   4525 1HH2 ARG A 289     -30.056 -38.578   3.091  1.00  0.00           H  
ATOM   4526 2HH2 ARG A 289     -30.967 -38.904   4.565  1.00  0.00           H  
ATOM   4527  N   TYR A 290     -24.962 -43.888   1.280  1.00  0.00           N  
ATOM   4528  CA  TYR A 290     -23.637 -43.442   0.858  1.00  0.00           C  
ATOM   4529  C   TYR A 290     -23.508 -43.391  -0.641  1.00  0.00           C  
ATOM   4530  O   TYR A 290     -23.969 -44.290  -1.347  1.00  0.00           O  
ATOM   4531  CB  TYR A 290     -22.516 -44.346   1.408  1.00  0.00           C  
ATOM   4532  CG  TYR A 290     -22.412 -44.383   2.916  1.00  0.00           C  
ATOM   4533  CD1 TYR A 290     -23.158 -45.291   3.618  1.00  0.00           C  
ATOM   4534  CD2 TYR A 290     -21.576 -43.499   3.593  1.00  0.00           C  
ATOM   4535  CE1 TYR A 290     -23.087 -45.335   4.975  1.00  0.00           C  
ATOM   4536  CE2 TYR A 290     -21.509 -43.548   4.982  1.00  0.00           C  
ATOM   4537  CZ  TYR A 290     -22.278 -44.473   5.664  1.00  0.00           C  
ATOM   4538  OH  TYR A 290     -22.242 -44.575   7.038  1.00  0.00           O  
ATOM   4539  H   TYR A 290     -25.416 -44.689   0.838  1.00  0.00           H  
ATOM   4540  HA  TYR A 290     -23.489 -42.442   1.236  1.00  0.00           H  
ATOM   4541 1HB  TYR A 290     -22.668 -45.367   1.054  1.00  0.00           H  
ATOM   4542 2HB  TYR A 290     -21.556 -44.005   1.012  1.00  0.00           H  
ATOM   4543  HD1 TYR A 290     -23.803 -45.973   3.089  1.00  0.00           H  
ATOM   4544  HD2 TYR A 290     -20.979 -42.775   3.032  1.00  0.00           H  
ATOM   4545  HE1 TYR A 290     -23.667 -46.048   5.524  1.00  0.00           H  
ATOM   4546  HE2 TYR A 290     -20.857 -42.864   5.529  1.00  0.00           H  
ATOM   4547  HH  TYR A 290     -22.970 -45.179   7.327  1.00  0.00           H  
ATOM   4548  N   SER A 291     -22.837 -42.369  -1.134  1.00  0.00           N  
ATOM   4549  CA  SER A 291     -22.554 -42.351  -2.556  1.00  0.00           C  
ATOM   4550  C   SER A 291     -21.101 -42.659  -2.721  1.00  0.00           C  
ATOM   4551  O   SER A 291     -20.279 -42.164  -1.933  1.00  0.00           O  
ATOM   4552  CB  SER A 291     -22.870 -41.030  -3.217  1.00  0.00           C  
ATOM   4553  OG  SER A 291     -22.569 -41.077  -4.581  1.00  0.00           O  
ATOM   4554  H   SER A 291     -22.512 -41.640  -0.498  1.00  0.00           H  
ATOM   4555  HA  SER A 291     -23.132 -43.127  -3.032  1.00  0.00           H  
ATOM   4556 1HB  SER A 291     -23.920 -40.777  -3.071  1.00  0.00           H  
ATOM   4557 2HB  SER A 291     -22.272 -40.265  -2.772  1.00  0.00           H  
ATOM   4558  HG  SER A 291     -22.847 -41.976  -4.877  1.00  0.00           H  
ATOM   4559  N   PHE A 292     -20.779 -43.424  -3.756  1.00  0.00           N  
ATOM   4560  CA  PHE A 292     -19.390 -43.716  -4.027  1.00  0.00           C  
ATOM   4561  C   PHE A 292     -19.082 -43.812  -5.506  1.00  0.00           C  
ATOM   4562  O   PHE A 292     -19.939 -44.167  -6.310  1.00  0.00           O  
ATOM   4563  CB  PHE A 292     -18.959 -45.040  -3.360  1.00  0.00           C  
ATOM   4564  CG  PHE A 292     -19.689 -46.317  -3.835  1.00  0.00           C  
ATOM   4565  CD1 PHE A 292     -19.213 -47.069  -4.915  1.00  0.00           C  
ATOM   4566  CD2 PHE A 292     -20.814 -46.802  -3.155  1.00  0.00           C  
ATOM   4567  CE1 PHE A 292     -19.861 -48.247  -5.309  1.00  0.00           C  
ATOM   4568  CE2 PHE A 292     -21.436 -47.983  -3.553  1.00  0.00           C  
ATOM   4569  CZ  PHE A 292     -20.958 -48.696  -4.628  1.00  0.00           C  
ATOM   4570  H   PHE A 292     -21.525 -43.779  -4.350  1.00  0.00           H  
ATOM   4571  HA  PHE A 292     -18.830 -42.899  -3.609  1.00  0.00           H  
ATOM   4572 1HB  PHE A 292     -17.891 -45.184  -3.508  1.00  0.00           H  
ATOM   4573 2HB  PHE A 292     -19.128 -44.953  -2.299  1.00  0.00           H  
ATOM   4574  HD1 PHE A 292     -18.327 -46.723  -5.457  1.00  0.00           H  
ATOM   4575  HD2 PHE A 292     -21.202 -46.249  -2.294  1.00  0.00           H  
ATOM   4576  HE1 PHE A 292     -19.486 -48.818  -6.157  1.00  0.00           H  
ATOM   4577  HE2 PHE A 292     -22.297 -48.350  -3.017  1.00  0.00           H  
ATOM   4578  HZ  PHE A 292     -21.450 -49.616  -4.937  1.00  0.00           H  
ATOM   4579  N   VAL A 293     -17.834 -43.572  -5.868  1.00  0.00           N  
ATOM   4580  CA  VAL A 293     -17.463 -43.739  -7.259  1.00  0.00           C  
ATOM   4581  C   VAL A 293     -16.761 -45.061  -7.474  1.00  0.00           C  
ATOM   4582  O   VAL A 293     -15.877 -45.454  -6.702  1.00  0.00           O  
ATOM   4583  CB  VAL A 293     -16.611 -42.568  -7.801  1.00  0.00           C  
ATOM   4584  CG1 VAL A 293     -16.182 -42.861  -9.267  1.00  0.00           C  
ATOM   4585  CG2 VAL A 293     -17.444 -41.284  -7.764  1.00  0.00           C  
ATOM   4586  H   VAL A 293     -17.169 -43.256  -5.167  1.00  0.00           H  
ATOM   4587  HA  VAL A 293     -18.369 -43.743  -7.845  1.00  0.00           H  
ATOM   4588  HB  VAL A 293     -15.716 -42.453  -7.196  1.00  0.00           H  
ATOM   4589 1HG1 VAL A 293     -15.588 -42.030  -9.645  1.00  0.00           H  
ATOM   4590 2HG1 VAL A 293     -15.584 -43.770  -9.308  1.00  0.00           H  
ATOM   4591 3HG1 VAL A 293     -17.070 -42.982  -9.890  1.00  0.00           H  
ATOM   4592 1HG2 VAL A 293     -16.855 -40.452  -8.147  1.00  0.00           H  
ATOM   4593 2HG2 VAL A 293     -18.334 -41.412  -8.381  1.00  0.00           H  
ATOM   4594 3HG2 VAL A 293     -17.734 -41.087  -6.750  1.00  0.00           H  
ATOM   4595  N   LEU A 294     -17.235 -45.783  -8.482  1.00  0.00           N  
ATOM   4596  CA  LEU A 294     -16.691 -47.066  -8.868  1.00  0.00           C  
ATOM   4597  C   LEU A 294     -15.993 -46.874 -10.207  1.00  0.00           C  
ATOM   4598  O   LEU A 294     -16.602 -46.421 -11.184  1.00  0.00           O  
ATOM   4599  CB  LEU A 294     -17.815 -48.100  -9.032  1.00  0.00           C  
ATOM   4600  CG  LEU A 294     -17.389 -49.548  -9.375  1.00  0.00           C  
ATOM   4601  CD1 LEU A 294     -16.657 -50.092  -8.208  1.00  0.00           C  
ATOM   4602  CD2 LEU A 294     -18.599 -50.426  -9.684  1.00  0.00           C  
ATOM   4603  H   LEU A 294     -17.998 -45.389  -9.026  1.00  0.00           H  
ATOM   4604  HA  LEU A 294     -15.967 -47.401  -8.123  1.00  0.00           H  
ATOM   4605 1HB  LEU A 294     -18.393 -48.130  -8.117  1.00  0.00           H  
ATOM   4606 2HB  LEU A 294     -18.449 -47.751  -9.829  1.00  0.00           H  
ATOM   4607  HG  LEU A 294     -16.711 -49.545 -10.233  1.00  0.00           H  
ATOM   4608 1HD1 LEU A 294     -16.360 -51.095  -8.436  1.00  0.00           H  
ATOM   4609 2HD1 LEU A 294     -15.779 -49.478  -7.990  1.00  0.00           H  
ATOM   4610 3HD1 LEU A 294     -17.318 -50.097  -7.356  1.00  0.00           H  
ATOM   4611 1HD2 LEU A 294     -18.258 -51.431  -9.895  1.00  0.00           H  
ATOM   4612 2HD2 LEU A 294     -19.273 -50.445  -8.826  1.00  0.00           H  
ATOM   4613 3HD2 LEU A 294     -19.118 -50.042 -10.548  1.00  0.00           H  
ATOM   4614  N   ASN A 295     -14.712 -47.178 -10.258  1.00  0.00           N  
ATOM   4615  CA  ASN A 295     -13.959 -47.013 -11.491  1.00  0.00           C  
ATOM   4616  C   ASN A 295     -13.948 -48.335 -12.247  1.00  0.00           C  
ATOM   4617  O   ASN A 295     -13.343 -49.305 -11.780  1.00  0.00           O  
ATOM   4618  CB  ASN A 295     -12.555 -46.544 -11.188  1.00  0.00           C  
ATOM   4619  CG  ASN A 295     -12.519 -45.193 -10.511  1.00  0.00           C  
ATOM   4620  OD1 ASN A 295     -13.163 -44.240 -10.951  1.00  0.00           O  
ATOM   4621  ND2 ASN A 295     -11.774 -45.101  -9.439  1.00  0.00           N  
ATOM   4622  H   ASN A 295     -14.253 -47.530  -9.428  1.00  0.00           H  
ATOM   4623  HA  ASN A 295     -14.455 -46.276 -12.125  1.00  0.00           H  
ATOM   4624 1HB  ASN A 295     -12.044 -47.278 -10.563  1.00  0.00           H  
ATOM   4625 2HB  ASN A 295     -12.009 -46.469 -12.121  1.00  0.00           H  
ATOM   4626 1HD2 ASN A 295     -11.713 -44.232  -8.943  1.00  0.00           H  
ATOM   4627 2HD2 ASN A 295     -11.268 -45.898  -9.108  1.00  0.00           H  
ATOM   4628  N   ALA A 296     -14.609 -48.410 -13.409  1.00  0.00           N  
ATOM   4629  CA  ALA A 296     -14.732 -49.689 -14.116  1.00  0.00           C  
ATOM   4630  C   ALA A 296     -13.433 -50.068 -14.849  1.00  0.00           C  
ATOM   4631  O   ALA A 296     -13.382 -50.137 -16.074  1.00  0.00           O  
ATOM   4632  CB  ALA A 296     -15.895 -49.603 -15.110  1.00  0.00           C  
ATOM   4633  H   ALA A 296     -15.086 -47.597 -13.809  1.00  0.00           H  
ATOM   4634  HA  ALA A 296     -14.949 -50.457 -13.378  1.00  0.00           H  
ATOM   4635 1HB  ALA A 296     -16.036 -50.535 -15.619  1.00  0.00           H  
ATOM   4636 2HB  ALA A 296     -16.809 -49.350 -14.577  1.00  0.00           H  
ATOM   4637 3HB  ALA A 296     -15.686 -48.828 -15.841  1.00  0.00           H  
ATOM   4638  N   ASN A 297     -12.373 -50.325 -14.085  1.00  0.00           N  
ATOM   4639  CA  ASN A 297     -11.056 -50.626 -14.647  1.00  0.00           C  
ATOM   4640  C   ASN A 297     -10.680 -52.110 -14.688  1.00  0.00           C  
ATOM   4641  O   ASN A 297      -9.525 -52.443 -14.960  1.00  0.00           O  
ATOM   4642  CB  ASN A 297      -9.978 -49.875 -13.888  1.00  0.00           C  
ATOM   4643  CG  ASN A 297     -10.025 -48.386 -14.089  1.00  0.00           C  
ATOM   4644  OD1 ASN A 297     -10.308 -47.889 -15.186  1.00  0.00           O  
ATOM   4645  ND2 ASN A 297      -9.726 -47.659 -13.045  1.00  0.00           N  
ATOM   4646  H   ASN A 297     -12.502 -50.261 -13.079  1.00  0.00           H  
ATOM   4647  HA  ASN A 297     -11.048 -50.276 -15.681  1.00  0.00           H  
ATOM   4648 1HB  ASN A 297     -10.087 -50.083 -12.822  1.00  0.00           H  
ATOM   4649 2HB  ASN A 297      -8.999 -50.241 -14.194  1.00  0.00           H  
ATOM   4650 1HD2 ASN A 297      -9.726 -46.661 -13.113  1.00  0.00           H  
ATOM   4651 2HD2 ASN A 297      -9.493 -48.102 -12.178  1.00  0.00           H  
ATOM   4652  N   ARG A 298     -11.615 -53.010 -14.408  1.00  0.00           N  
ATOM   4653  CA  ARG A 298     -11.281 -54.427 -14.453  1.00  0.00           C  
ATOM   4654  C   ARG A 298     -11.622 -55.025 -15.828  1.00  0.00           C  
ATOM   4655  O   ARG A 298     -12.430 -54.448 -16.561  1.00  0.00           O  
ATOM   4656  CB  ARG A 298     -11.948 -55.185 -13.309  1.00  0.00           C  
ATOM   4657  CG  ARG A 298     -11.451 -54.793 -11.932  1.00  0.00           C  
ATOM   4658  CD  ARG A 298      -9.997 -55.153 -11.802  1.00  0.00           C  
ATOM   4659  NE  ARG A 298      -9.473 -54.956 -10.460  1.00  0.00           N  
ATOM   4660  CZ  ARG A 298      -8.170 -55.059 -10.120  1.00  0.00           C  
ATOM   4661  NH1 ARG A 298      -7.261 -55.346 -11.033  1.00  0.00           N  
ATOM   4662  NH2 ARG A 298      -7.807 -54.869  -8.867  1.00  0.00           N  
ATOM   4663  H   ARG A 298     -12.567 -52.737 -14.178  1.00  0.00           H  
ATOM   4664  HA  ARG A 298     -10.218 -54.495 -14.275  1.00  0.00           H  
ATOM   4665 1HB  ARG A 298     -13.015 -55.029 -13.331  1.00  0.00           H  
ATOM   4666 2HB  ARG A 298     -11.786 -56.229 -13.401  1.00  0.00           H  
ATOM   4667 1HG  ARG A 298     -11.573 -53.720 -11.779  1.00  0.00           H  
ATOM   4668 2HG  ARG A 298     -12.007 -55.338 -11.164  1.00  0.00           H  
ATOM   4669 1HD  ARG A 298      -9.867 -56.202 -12.065  1.00  0.00           H  
ATOM   4670 2HD  ARG A 298      -9.415 -54.536 -12.488  1.00  0.00           H  
ATOM   4671  HE  ARG A 298     -10.140 -54.751  -9.706  1.00  0.00           H  
ATOM   4672 1HH1 ARG A 298      -7.538 -55.487 -11.993  1.00  0.00           H  
ATOM   4673 2HH1 ARG A 298      -6.288 -55.421 -10.771  1.00  0.00           H  
ATOM   4674 1HH2 ARG A 298      -8.509 -54.638  -8.170  1.00  0.00           H  
ATOM   4675 2HH2 ARG A 298      -6.837 -54.943  -8.604  1.00  0.00           H  
ATOM   4676  N   PRO A 299     -10.992 -56.151 -16.229  1.00  0.00           N  
ATOM   4677  CA  PRO A 299     -11.248 -56.878 -17.460  1.00  0.00           C  
ATOM   4678  C   PRO A 299     -12.703 -57.281 -17.579  1.00  0.00           C  
ATOM   4679  O   PRO A 299     -13.387 -57.519 -16.574  1.00  0.00           O  
ATOM   4680  CB  PRO A 299     -10.345 -58.110 -17.326  1.00  0.00           C  
ATOM   4681  CG  PRO A 299      -9.222 -57.668 -16.426  1.00  0.00           C  
ATOM   4682  CD  PRO A 299      -9.856 -56.724 -15.439  1.00  0.00           C  
ATOM   4683  HA  PRO A 299     -10.947 -56.254 -18.314  1.00  0.00           H  
ATOM   4684 1HB  PRO A 299     -10.922 -58.950 -16.908  1.00  0.00           H  
ATOM   4685 2HB  PRO A 299      -9.996 -58.429 -18.319  1.00  0.00           H  
ATOM   4686 1HG  PRO A 299      -8.763 -58.544 -15.940  1.00  0.00           H  
ATOM   4687 2HG  PRO A 299      -8.431 -57.185 -17.018  1.00  0.00           H  
ATOM   4688 1HD  PRO A 299     -10.205 -57.284 -14.566  1.00  0.00           H  
ATOM   4689 2HD  PRO A 299      -9.092 -55.981 -15.196  1.00  0.00           H  
ATOM   4690  N   ILE A 300     -13.195 -57.351 -18.811  1.00  0.00           N  
ATOM   4691  CA  ILE A 300     -14.589 -57.698 -18.967  1.00  0.00           C  
ATOM   4692  C   ILE A 300     -14.902 -59.076 -18.402  1.00  0.00           C  
ATOM   4693  O   ILE A 300     -14.661 -60.099 -19.047  1.00  0.00           O  
ATOM   4694  CB  ILE A 300     -14.991 -57.715 -20.451  1.00  0.00           C  
ATOM   4695  CG1 ILE A 300     -14.702 -56.383 -21.130  1.00  0.00           C  
ATOM   4696  CG2 ILE A 300     -16.451 -58.050 -20.556  1.00  0.00           C  
ATOM   4697  CD1 ILE A 300     -15.422 -55.237 -20.540  1.00  0.00           C  
ATOM   4698  H   ILE A 300     -12.618 -57.160 -19.618  1.00  0.00           H  
ATOM   4699  HA  ILE A 300     -15.182 -56.960 -18.440  1.00  0.00           H  
ATOM   4700  HB  ILE A 300     -14.415 -58.477 -20.972  1.00  0.00           H  
ATOM   4701 1HG1 ILE A 300     -13.636 -56.180 -21.077  1.00  0.00           H  
ATOM   4702 2HG1 ILE A 300     -14.994 -56.458 -22.179  1.00  0.00           H  
ATOM   4703 1HG2 ILE A 300     -16.740 -58.086 -21.603  1.00  0.00           H  
ATOM   4704 2HG2 ILE A 300     -16.617 -59.012 -20.099  1.00  0.00           H  
ATOM   4705 3HG2 ILE A 300     -17.047 -57.298 -20.048  1.00  0.00           H  
ATOM   4706 1HD1 ILE A 300     -15.165 -54.344 -21.096  1.00  0.00           H  
ATOM   4707 2HD1 ILE A 300     -16.494 -55.408 -20.606  1.00  0.00           H  
ATOM   4708 3HD1 ILE A 300     -15.125 -55.130 -19.501  1.00  0.00           H  
ATOM   4709  N   SER A 301     -15.528 -59.076 -17.244  1.00  0.00           N  
ATOM   4710  CA  SER A 301     -16.005 -60.270 -16.571  1.00  0.00           C  
ATOM   4711  C   SER A 301     -17.097 -59.933 -15.557  1.00  0.00           C  
ATOM   4712  O   SER A 301     -17.643 -58.824 -15.544  1.00  0.00           O  
ATOM   4713  CB  SER A 301     -14.861 -61.022 -15.901  1.00  0.00           C  
ATOM   4714  OG  SER A 301     -15.288 -62.301 -15.496  1.00  0.00           O  
ATOM   4715  H   SER A 301     -15.583 -58.176 -16.785  1.00  0.00           H  
ATOM   4716  HA  SER A 301     -16.437 -60.931 -17.323  1.00  0.00           H  
ATOM   4717 1HB  SER A 301     -14.023 -61.113 -16.591  1.00  0.00           H  
ATOM   4718 2HB  SER A 301     -14.515 -60.465 -15.040  1.00  0.00           H  
ATOM   4719  HG  SER A 301     -14.522 -62.717 -15.085  1.00  0.00           H  
ATOM   4720  N   ASN A 302     -17.447 -60.938 -14.763  1.00  0.00           N  
ATOM   4721  CA  ASN A 302     -18.425 -60.812 -13.693  1.00  0.00           C  
ATOM   4722  C   ASN A 302     -17.705 -60.801 -12.323  1.00  0.00           C  
ATOM   4723  O   ASN A 302     -16.833 -61.643 -12.052  1.00  0.00           O  
ATOM   4724  CB  ASN A 302     -19.471 -61.915 -13.802  1.00  0.00           C  
ATOM   4725  CG  ASN A 302     -20.298 -61.820 -15.042  1.00  0.00           C  
ATOM   4726  OD1 ASN A 302     -20.723 -60.734 -15.421  1.00  0.00           O  
ATOM   4727  ND2 ASN A 302     -20.520 -62.926 -15.692  1.00  0.00           N  
ATOM   4728  H   ASN A 302     -16.939 -61.803 -14.886  1.00  0.00           H  
ATOM   4729  HA  ASN A 302     -18.933 -59.855 -13.793  1.00  0.00           H  
ATOM   4730 1HB  ASN A 302     -18.993 -62.894 -13.766  1.00  0.00           H  
ATOM   4731 2HB  ASN A 302     -20.151 -61.839 -12.961  1.00  0.00           H  
ATOM   4732 1HD2 ASN A 302     -21.062 -62.915 -16.554  1.00  0.00           H  
ATOM   4733 2HD2 ASN A 302     -20.160 -63.796 -15.348  1.00  0.00           H  
ATOM   4734  N   TYR A 303     -18.089 -59.869 -11.456  1.00  0.00           N  
ATOM   4735  CA  TYR A 303     -17.508 -59.730 -10.121  1.00  0.00           C  
ATOM   4736  C   TYR A 303     -18.639 -59.788  -9.093  1.00  0.00           C  
ATOM   4737  O   TYR A 303     -19.762 -59.398  -9.394  1.00  0.00           O  
ATOM   4738  CB  TYR A 303     -16.729 -58.407 -10.080  1.00  0.00           C  
ATOM   4739  CG  TYR A 303     -15.626 -58.385 -11.136  1.00  0.00           C  
ATOM   4740  CD1 TYR A 303     -15.932 -58.022 -12.448  1.00  0.00           C  
ATOM   4741  CD2 TYR A 303     -14.339 -58.729 -10.814  1.00  0.00           C  
ATOM   4742  CE1 TYR A 303     -14.944 -58.039 -13.420  1.00  0.00           C  
ATOM   4743  CE2 TYR A 303     -13.355 -58.739 -11.791  1.00  0.00           C  
ATOM   4744  CZ  TYR A 303     -13.665 -58.402 -13.091  1.00  0.00           C  
ATOM   4745  OH  TYR A 303     -12.694 -58.434 -14.069  1.00  0.00           O  
ATOM   4746  H   TYR A 303     -18.800 -59.203 -11.750  1.00  0.00           H  
ATOM   4747  HA  TYR A 303     -16.832 -60.560  -9.930  1.00  0.00           H  
ATOM   4748 1HB  TYR A 303     -17.386 -57.577 -10.263  1.00  0.00           H  
ATOM   4749 2HB  TYR A 303     -16.276 -58.265  -9.100  1.00  0.00           H  
ATOM   4750  HD1 TYR A 303     -16.956 -57.744 -12.717  1.00  0.00           H  
ATOM   4751  HD2 TYR A 303     -14.099 -59.001  -9.792  1.00  0.00           H  
ATOM   4752  HE1 TYR A 303     -15.178 -57.776 -14.448  1.00  0.00           H  
ATOM   4753  HE2 TYR A 303     -12.336 -59.023 -11.536  1.00  0.00           H  
ATOM   4754  HH  TYR A 303     -13.073 -58.120 -14.924  1.00  0.00           H  
ATOM   4755  N   ARG A 304     -18.397 -60.286  -7.889  1.00  0.00           N  
ATOM   4756  CA  ARG A 304     -19.507 -60.324  -6.938  1.00  0.00           C  
ATOM   4757  C   ARG A 304     -19.689 -59.031  -6.149  1.00  0.00           C  
ATOM   4758  O   ARG A 304     -18.736 -58.335  -5.793  1.00  0.00           O  
ATOM   4759  CB  ARG A 304     -19.357 -61.504  -5.984  1.00  0.00           C  
ATOM   4760  CG  ARG A 304     -19.490 -62.846  -6.678  1.00  0.00           C  
ATOM   4761  CD  ARG A 304     -19.231 -64.025  -5.823  1.00  0.00           C  
ATOM   4762  NE  ARG A 304     -19.390 -65.289  -6.572  1.00  0.00           N  
ATOM   4763  CZ  ARG A 304     -19.285 -66.527  -6.057  1.00  0.00           C  
ATOM   4764  NH1 ARG A 304     -19.029 -66.719  -4.784  1.00  0.00           N  
ATOM   4765  NH2 ARG A 304     -19.452 -67.541  -6.869  1.00  0.00           N  
ATOM   4766  H   ARG A 304     -17.480 -60.626  -7.619  1.00  0.00           H  
ATOM   4767  HA  ARG A 304     -20.427 -60.495  -7.499  1.00  0.00           H  
ATOM   4768 1HB  ARG A 304     -18.415 -61.467  -5.479  1.00  0.00           H  
ATOM   4769 2HB  ARG A 304     -20.134 -61.447  -5.218  1.00  0.00           H  
ATOM   4770 1HG  ARG A 304     -20.521 -62.921  -7.001  1.00  0.00           H  
ATOM   4771 2HG  ARG A 304     -18.817 -62.883  -7.532  1.00  0.00           H  
ATOM   4772 1HD  ARG A 304     -18.201 -63.974  -5.481  1.00  0.00           H  
ATOM   4773 2HD  ARG A 304     -19.907 -64.035  -4.971  1.00  0.00           H  
ATOM   4774  HE  ARG A 304     -19.585 -65.254  -7.581  1.00  0.00           H  
ATOM   4775 1HH1 ARG A 304     -18.909 -65.929  -4.172  1.00  0.00           H  
ATOM   4776 2HH1 ARG A 304     -18.956 -67.655  -4.420  1.00  0.00           H  
ATOM   4777 1HH2 ARG A 304     -19.657 -67.325  -7.852  1.00  0.00           H  
ATOM   4778 2HH2 ARG A 304     -19.387 -68.490  -6.541  1.00  0.00           H  
ATOM   4779  N   ILE A 305     -20.945 -58.723  -5.871  1.00  0.00           N  
ATOM   4780  CA  ILE A 305     -21.326 -57.611  -5.016  1.00  0.00           C  
ATOM   4781  C   ILE A 305     -21.855 -58.233  -3.734  1.00  0.00           C  
ATOM   4782  O   ILE A 305     -22.752 -59.077  -3.770  1.00  0.00           O  
ATOM   4783  CB  ILE A 305     -22.398 -56.736  -5.667  1.00  0.00           C  
ATOM   4784  CG1 ILE A 305     -21.891 -56.151  -6.979  1.00  0.00           C  
ATOM   4785  CG2 ILE A 305     -22.838 -55.645  -4.706  1.00  0.00           C  
ATOM   4786  CD1 ILE A 305     -22.970 -55.459  -7.762  1.00  0.00           C  
ATOM   4787  H   ILE A 305     -21.684 -59.306  -6.255  1.00  0.00           H  
ATOM   4788  HA  ILE A 305     -20.454 -57.003  -4.782  1.00  0.00           H  
ATOM   4789  HB  ILE A 305     -23.215 -57.351  -5.916  1.00  0.00           H  
ATOM   4790 1HG1 ILE A 305     -21.106 -55.446  -6.781  1.00  0.00           H  
ATOM   4791 2HG1 ILE A 305     -21.484 -56.955  -7.591  1.00  0.00           H  
ATOM   4792 1HG2 ILE A 305     -23.616 -55.039  -5.166  1.00  0.00           H  
ATOM   4793 2HG2 ILE A 305     -23.224 -56.101  -3.795  1.00  0.00           H  
ATOM   4794 3HG2 ILE A 305     -21.982 -55.018  -4.459  1.00  0.00           H  
ATOM   4795 1HD1 ILE A 305     -22.566 -55.064  -8.685  1.00  0.00           H  
ATOM   4796 2HD1 ILE A 305     -23.767 -56.170  -7.994  1.00  0.00           H  
ATOM   4797 3HD1 ILE A 305     -23.375 -54.641  -7.171  1.00  0.00           H  
ATOM   4798  N   ARG A 306     -21.270 -57.882  -2.604  1.00  0.00           N  
ATOM   4799  CA  ARG A 306     -21.622 -58.554  -1.365  1.00  0.00           C  
ATOM   4800  C   ARG A 306     -22.247 -57.651  -0.317  1.00  0.00           C  
ATOM   4801  O   ARG A 306     -21.735 -56.569  -0.029  1.00  0.00           O  
ATOM   4802  CB  ARG A 306     -20.349 -59.137  -0.785  1.00  0.00           C  
ATOM   4803  CG  ARG A 306     -19.689 -60.171  -1.664  1.00  0.00           C  
ATOM   4804  CD  ARG A 306     -18.371 -60.586  -1.139  1.00  0.00           C  
ATOM   4805  NE  ARG A 306     -17.668 -61.401  -2.104  1.00  0.00           N  
ATOM   4806  CZ  ARG A 306     -17.673 -62.739  -2.172  1.00  0.00           C  
ATOM   4807  NH1 ARG A 306     -18.320 -63.461  -1.280  1.00  0.00           N  
ATOM   4808  NH2 ARG A 306     -16.997 -63.312  -3.150  1.00  0.00           N  
ATOM   4809  H   ARG A 306     -20.548 -57.166  -2.608  1.00  0.00           H  
ATOM   4810  HA  ARG A 306     -22.322 -59.359  -1.586  1.00  0.00           H  
ATOM   4811 1HB  ARG A 306     -19.627 -58.336  -0.626  1.00  0.00           H  
ATOM   4812 2HB  ARG A 306     -20.554 -59.583   0.180  1.00  0.00           H  
ATOM   4813 1HG  ARG A 306     -20.329 -61.053  -1.732  1.00  0.00           H  
ATOM   4814 2HG  ARG A 306     -19.527 -59.759  -2.665  1.00  0.00           H  
ATOM   4815 1HD  ARG A 306     -17.764 -59.704  -0.936  1.00  0.00           H  
ATOM   4816 2HD  ARG A 306     -18.497 -61.166  -0.223  1.00  0.00           H  
ATOM   4817  HE  ARG A 306     -17.101 -60.898  -2.817  1.00  0.00           H  
ATOM   4818 1HH1 ARG A 306     -18.818 -62.996  -0.527  1.00  0.00           H  
ATOM   4819 2HH1 ARG A 306     -18.302 -64.467  -1.335  1.00  0.00           H  
ATOM   4820 1HH2 ARG A 306     -16.525 -62.705  -3.859  1.00  0.00           H  
ATOM   4821 2HH2 ARG A 306     -16.948 -64.308  -3.231  1.00  0.00           H  
ATOM   4822  N   ALA A 307     -23.338 -58.118   0.294  1.00  0.00           N  
ATOM   4823  CA  ALA A 307     -23.948 -57.423   1.424  1.00  0.00           C  
ATOM   4824  C   ALA A 307     -23.704 -58.299   2.640  1.00  0.00           C  
ATOM   4825  O   ALA A 307     -24.143 -59.447   2.686  1.00  0.00           O  
ATOM   4826  CB  ALA A 307     -25.434 -57.168   1.208  1.00  0.00           C  
ATOM   4827  H   ALA A 307     -23.763 -58.997  -0.007  1.00  0.00           H  
ATOM   4828  HA  ALA A 307     -23.442 -56.471   1.578  1.00  0.00           H  
ATOM   4829 1HB  ALA A 307     -25.848 -56.664   2.084  1.00  0.00           H  
ATOM   4830 2HB  ALA A 307     -25.574 -56.537   0.334  1.00  0.00           H  
ATOM   4831 3HB  ALA A 307     -25.946 -58.120   1.060  1.00  0.00           H  
ATOM   4832  N   LEU A 308     -22.969 -57.794   3.610  1.00  0.00           N  
ATOM   4833  CA  LEU A 308     -22.591 -58.622   4.733  1.00  0.00           C  
ATOM   4834  C   LEU A 308     -23.435 -58.340   5.950  1.00  0.00           C  
ATOM   4835  O   LEU A 308     -23.037 -57.556   6.812  1.00  0.00           O  
ATOM   4836  CB  LEU A 308     -21.118 -58.366   5.099  1.00  0.00           C  
ATOM   4837  CG  LEU A 308     -20.069 -58.918   4.162  1.00  0.00           C  
ATOM   4838  CD1 LEU A 308     -19.916 -57.967   2.941  1.00  0.00           C  
ATOM   4839  CD2 LEU A 308     -18.789 -59.127   4.909  1.00  0.00           C  
ATOM   4840  H   LEU A 308     -22.662 -56.832   3.555  1.00  0.00           H  
ATOM   4841  HA  LEU A 308     -22.733 -59.655   4.445  1.00  0.00           H  
ATOM   4842 1HB  LEU A 308     -20.970 -57.324   5.115  1.00  0.00           H  
ATOM   4843 2HB  LEU A 308     -20.928 -58.749   6.094  1.00  0.00           H  
ATOM   4844  HG  LEU A 308     -20.374 -59.839   3.816  1.00  0.00           H  
ATOM   4845 1HD1 LEU A 308     -19.174 -58.371   2.251  1.00  0.00           H  
ATOM   4846 2HD1 LEU A 308     -20.863 -57.867   2.425  1.00  0.00           H  
ATOM   4847 3HD1 LEU A 308     -19.595 -56.986   3.274  1.00  0.00           H  
ATOM   4848 1HD2 LEU A 308     -18.042 -59.548   4.237  1.00  0.00           H  
ATOM   4849 2HD2 LEU A 308     -18.435 -58.210   5.299  1.00  0.00           H  
ATOM   4850 3HD2 LEU A 308     -18.964 -59.815   5.731  1.00  0.00           H  
ATOM   4851  N   SER A 309     -24.618 -58.928   5.990  1.00  0.00           N  
ATOM   4852  CA  SER A 309     -25.558 -58.649   7.066  1.00  0.00           C  
ATOM   4853  C   SER A 309     -24.960 -59.117   8.387  1.00  0.00           C  
ATOM   4854  O   SER A 309     -24.320 -60.168   8.417  1.00  0.00           O  
ATOM   4855  CB  SER A 309     -26.869 -59.345   6.771  1.00  0.00           C  
ATOM   4856  OG  SER A 309     -27.397 -58.892   5.561  1.00  0.00           O  
ATOM   4857  H   SER A 309     -24.877 -59.547   5.232  1.00  0.00           H  
ATOM   4858  HA  SER A 309     -25.734 -57.581   7.111  1.00  0.00           H  
ATOM   4859 1HB  SER A 309     -26.734 -60.390   6.721  1.00  0.00           H  
ATOM   4860 2HB  SER A 309     -27.572 -59.138   7.575  1.00  0.00           H  
ATOM   4861  HG  SER A 309     -27.246 -57.930   5.536  1.00  0.00           H  
ATOM   4862  N   ASN A 310     -25.207 -58.394   9.489  1.00  0.00           N  
ATOM   4863  CA  ASN A 310     -24.662 -58.821  10.796  1.00  0.00           C  
ATOM   4864  C   ASN A 310     -25.596 -59.692  11.662  1.00  0.00           C  
ATOM   4865  O   ASN A 310     -25.316 -59.898  12.845  1.00  0.00           O  
ATOM   4866  CB  ASN A 310     -24.237 -57.618  11.632  1.00  0.00           C  
ATOM   4867  CG  ASN A 310     -25.400 -56.759  12.055  1.00  0.00           C  
ATOM   4868  OD1 ASN A 310     -26.411 -56.716  11.361  1.00  0.00           O  
ATOM   4869  ND2 ASN A 310     -25.290 -56.111  13.189  1.00  0.00           N  
ATOM   4870  H   ASN A 310     -25.708 -57.510   9.384  1.00  0.00           H  
ATOM   4871  HA  ASN A 310     -23.773 -59.422  10.599  1.00  0.00           H  
ATOM   4872 1HB  ASN A 310     -23.708 -57.962  12.522  1.00  0.00           H  
ATOM   4873 2HB  ASN A 310     -23.545 -57.005  11.054  1.00  0.00           H  
ATOM   4874 1HD2 ASN A 310     -26.060 -55.573  13.534  1.00  0.00           H  
ATOM   4875 2HD2 ASN A 310     -24.453 -56.187  13.729  1.00  0.00           H  
ATOM   4876  N   THR A 311     -26.690 -60.201  11.091  1.00  0.00           N  
ATOM   4877  CA  THR A 311     -27.627 -61.041  11.850  1.00  0.00           C  
ATOM   4878  C   THR A 311     -28.032 -62.293  11.071  1.00  0.00           C  
ATOM   4879  O   THR A 311     -27.804 -62.377   9.863  1.00  0.00           O  
ATOM   4880  CB  THR A 311     -28.944 -60.289  12.171  1.00  0.00           C  
ATOM   4881  OG1 THR A 311     -29.688 -60.097  10.959  1.00  0.00           O  
ATOM   4882  CG2 THR A 311     -28.673 -58.921  12.787  1.00  0.00           C  
ATOM   4883  H   THR A 311     -26.864 -60.000  10.119  1.00  0.00           H  
ATOM   4884  HA  THR A 311     -27.149 -61.354  12.779  1.00  0.00           H  
ATOM   4885  HB  THR A 311     -29.534 -60.880  12.868  1.00  0.00           H  
ATOM   4886  HG1 THR A 311     -30.509 -59.625  11.162  1.00  0.00           H  
ATOM   4887 1HG2 THR A 311     -29.626 -58.420  12.997  1.00  0.00           H  
ATOM   4888 2HG2 THR A 311     -28.112 -59.035  13.712  1.00  0.00           H  
ATOM   4889 3HG2 THR A 311     -28.112 -58.327  12.095  1.00  0.00           H  
ATOM   4890  N   GLY A 312     -28.700 -63.232  11.752  1.00  0.00           N  
ATOM   4891  CA  GLY A 312     -29.329 -64.368  11.074  1.00  0.00           C  
ATOM   4892  C   GLY A 312     -28.368 -65.223  10.279  1.00  0.00           C  
ATOM   4893  O   GLY A 312     -27.399 -65.767  10.806  1.00  0.00           O  
ATOM   4894  H   GLY A 312     -28.810 -63.129  12.750  1.00  0.00           H  
ATOM   4895 1HA  GLY A 312     -29.835 -64.990  11.812  1.00  0.00           H  
ATOM   4896 2HA  GLY A 312     -30.106 -63.994  10.406  1.00  0.00           H  
ATOM   4897  N   VAL A 313     -28.665 -65.318   8.990  1.00  0.00           N  
ATOM   4898  CA  VAL A 313     -27.924 -66.091   8.002  1.00  0.00           C  
ATOM   4899  C   VAL A 313     -27.151 -65.140   7.116  1.00  0.00           C  
ATOM   4900  O   VAL A 313     -26.948 -65.383   5.922  1.00  0.00           O  
ATOM   4901  CB  VAL A 313     -28.874 -66.931   7.148  1.00  0.00           C  
ATOM   4902  CG1 VAL A 313     -29.570 -67.971   8.002  1.00  0.00           C  
ATOM   4903  CG2 VAL A 313     -29.895 -66.022   6.488  1.00  0.00           C  
ATOM   4904  H   VAL A 313     -29.479 -64.811   8.667  1.00  0.00           H  
ATOM   4905  HA  VAL A 313     -27.222 -66.750   8.514  1.00  0.00           H  
ATOM   4906  HB  VAL A 313     -28.308 -67.438   6.399  1.00  0.00           H  
ATOM   4907 1HG1 VAL A 313     -30.235 -68.570   7.378  1.00  0.00           H  
ATOM   4908 2HG1 VAL A 313     -28.822 -68.617   8.465  1.00  0.00           H  
ATOM   4909 3HG1 VAL A 313     -30.154 -67.473   8.777  1.00  0.00           H  
ATOM   4910 1HG2 VAL A 313     -30.558 -66.625   5.875  1.00  0.00           H  
ATOM   4911 2HG2 VAL A 313     -30.482 -65.500   7.252  1.00  0.00           H  
ATOM   4912 3HG2 VAL A 313     -29.386 -65.289   5.861  1.00  0.00           H  
ATOM   4913  N   GLY A 314     -26.738 -64.049   7.742  1.00  0.00           N  
ATOM   4914  CA  GLY A 314     -25.936 -63.013   7.155  1.00  0.00           C  
ATOM   4915  C   GLY A 314     -24.489 -63.444   7.039  1.00  0.00           C  
ATOM   4916  O   GLY A 314     -24.191 -64.641   6.933  1.00  0.00           O  
ATOM   4917  H   GLY A 314     -27.018 -63.906   8.710  1.00  0.00           H  
ATOM   4918 1HA  GLY A 314     -26.339 -62.715   6.192  1.00  0.00           H  
ATOM   4919 2HA  GLY A 314     -25.983 -62.151   7.813  1.00  0.00           H  
ATOM   4920  N   ALA A 315     -23.598 -62.473   6.974  1.00  0.00           N  
ATOM   4921  CA  ALA A 315     -22.203 -62.791   6.793  1.00  0.00           C  
ATOM   4922  C   ALA A 315     -21.657 -63.462   8.042  1.00  0.00           C  
ATOM   4923  O   ALA A 315     -22.088 -63.132   9.147  1.00  0.00           O  
ATOM   4924  CB  ALA A 315     -21.387 -61.574   6.482  1.00  0.00           C  
ATOM   4925  H   ALA A 315     -23.894 -61.511   7.120  1.00  0.00           H  
ATOM   4926  HA  ALA A 315     -22.156 -63.456   5.949  1.00  0.00           H  
ATOM   4927 1HB  ALA A 315     -20.351 -61.850   6.325  1.00  0.00           H  
ATOM   4928 2HB  ALA A 315     -21.773 -61.154   5.602  1.00  0.00           H  
ATOM   4929 3HB  ALA A 315     -21.457 -60.869   7.305  1.00  0.00           H  
ATOM   4930  N   HIS A 316     -20.698 -64.378   7.906  1.00  0.00           N  
ATOM   4931  CA  HIS A 316     -20.128 -64.896   6.659  1.00  0.00           C  
ATOM   4932  C   HIS A 316     -20.812 -66.191   6.270  1.00  0.00           C  
ATOM   4933  O   HIS A 316     -20.834 -67.018   7.179  1.00  0.00           O  
ATOM   4934  CB  HIS A 316     -18.623 -65.060   6.795  1.00  0.00           C  
ATOM   4935  CG  HIS A 316     -17.943 -63.735   6.901  1.00  0.00           C  
ATOM   4936  ND1 HIS A 316     -17.422 -63.080   5.804  1.00  0.00           N  
ATOM   4937  CD2 HIS A 316     -17.729 -62.921   7.958  1.00  0.00           C  
ATOM   4938  CE1 HIS A 316     -16.908 -61.927   6.184  1.00  0.00           C  
ATOM   4939  NE2 HIS A 316     -17.083 -61.805   7.485  1.00  0.00           N  
ATOM   4940  H   HIS A 316     -20.339 -64.780   8.759  1.00  0.00           H  
ATOM   4941  HA  HIS A 316     -20.258 -64.207   5.838  1.00  0.00           H  
ATOM   4942 1HB  HIS A 316     -18.402 -65.641   7.690  1.00  0.00           H  
ATOM   4943 2HB  HIS A 316     -18.222 -65.604   5.935  1.00  0.00           H  
ATOM   4944  HD2 HIS A 316     -18.020 -63.116   8.988  1.00  0.00           H  
ATOM   4945  HE1 HIS A 316     -16.428 -61.198   5.540  1.00  0.00           H  
ATOM   4946  HE2 HIS A 316     -16.795 -61.017   8.047  1.00  0.00           H  
ATOM   4947  N   ASN A 317     -21.937 -65.955   5.606  1.00  0.00           N  
ATOM   4948  CA  ASN A 317     -22.374 -66.995   4.697  1.00  0.00           C  
ATOM   4949  C   ASN A 317     -22.776 -66.496   3.315  1.00  0.00           C  
ATOM   4950  O   ASN A 317     -23.861 -65.966   3.119  1.00  0.00           O  
ATOM   4951  CB  ASN A 317     -23.536 -67.739   5.332  1.00  0.00           C  
ATOM   4952  CG  ASN A 317     -24.013 -68.937   4.544  1.00  0.00           C  
ATOM   4953  OD1 ASN A 317     -23.768 -69.108   3.339  1.00  0.00           O  
ATOM   4954  ND2 ASN A 317     -24.692 -69.821   5.241  1.00  0.00           N  
ATOM   4955  H   ASN A 317     -22.711 -65.631   6.194  1.00  0.00           H  
ATOM   4956  HA  ASN A 317     -21.544 -67.690   4.557  1.00  0.00           H  
ATOM   4957 1HB  ASN A 317     -23.253 -68.062   6.335  1.00  0.00           H  
ATOM   4958 2HB  ASN A 317     -24.376 -67.041   5.447  1.00  0.00           H  
ATOM   4959 1HD2 ASN A 317     -25.033 -70.654   4.804  1.00  0.00           H  
ATOM   4960 2HD2 ASN A 317     -24.865 -69.662   6.216  1.00  0.00           H  
ATOM   4961  N   PHE A 318     -21.887 -66.711   2.353  1.00  0.00           N  
ATOM   4962  CA  PHE A 318     -22.098 -66.354   0.949  1.00  0.00           C  
ATOM   4963  C   PHE A 318     -22.131 -67.620   0.099  1.00  0.00           C  
ATOM   4964  O   PHE A 318     -21.902 -67.597  -1.123  1.00  0.00           O  
ATOM   4965  CB  PHE A 318     -21.027 -65.382   0.470  1.00  0.00           C  
ATOM   4966  CG  PHE A 318     -21.187 -64.031   1.070  1.00  0.00           C  
ATOM   4967  CD1 PHE A 318     -20.518 -63.641   2.220  1.00  0.00           C  
ATOM   4968  CD2 PHE A 318     -22.030 -63.129   0.451  1.00  0.00           C  
ATOM   4969  CE1 PHE A 318     -20.723 -62.382   2.727  1.00  0.00           C  
ATOM   4970  CE2 PHE A 318     -22.226 -61.890   0.949  1.00  0.00           C  
ATOM   4971  CZ  PHE A 318     -21.595 -61.510   2.071  1.00  0.00           C  
ATOM   4972  H   PHE A 318     -21.012 -67.151   2.600  1.00  0.00           H  
ATOM   4973  HA  PHE A 318     -23.065 -65.868   0.859  1.00  0.00           H  
ATOM   4974 1HB  PHE A 318     -20.041 -65.763   0.734  1.00  0.00           H  
ATOM   4975 2HB  PHE A 318     -21.072 -65.288  -0.613  1.00  0.00           H  
ATOM   4976  HD1 PHE A 318     -19.841 -64.335   2.722  1.00  0.00           H  
ATOM   4977  HD2 PHE A 318     -22.552 -63.435  -0.454  1.00  0.00           H  
ATOM   4978  HE1 PHE A 318     -20.205 -62.077   3.635  1.00  0.00           H  
ATOM   4979  HE2 PHE A 318     -22.897 -61.202   0.453  1.00  0.00           H  
ATOM   4980  HZ  PHE A 318     -21.790 -60.521   2.435  1.00  0.00           H  
ATOM   4981  N   THR A 319     -22.387 -68.741   0.767  1.00  0.00           N  
ATOM   4982  CA  THR A 319     -22.431 -70.020   0.092  1.00  0.00           C  
ATOM   4983  C   THR A 319     -23.533 -69.994  -0.941  1.00  0.00           C  
ATOM   4984  O   THR A 319     -24.631 -69.512  -0.683  1.00  0.00           O  
ATOM   4985  CB  THR A 319     -22.625 -71.182   1.090  1.00  0.00           C  
ATOM   4986  OG1 THR A 319     -21.535 -71.192   2.029  1.00  0.00           O  
ATOM   4987  CG2 THR A 319     -22.676 -72.518   0.367  1.00  0.00           C  
ATOM   4988  H   THR A 319     -22.623 -68.696   1.758  1.00  0.00           H  
ATOM   4989  HA  THR A 319     -21.485 -70.178  -0.424  1.00  0.00           H  
ATOM   4990  HB  THR A 319     -23.558 -71.039   1.629  1.00  0.00           H  
ATOM   4991  HG1 THR A 319     -21.759 -71.763   2.771  1.00  0.00           H  
ATOM   4992 1HG2 THR A 319     -22.813 -73.317   1.093  1.00  0.00           H  
ATOM   4993 2HG2 THR A 319     -23.499 -72.520  -0.322  1.00  0.00           H  
ATOM   4994 3HG2 THR A 319     -21.746 -72.678  -0.175  1.00  0.00           H  
ATOM   4995  N   ASN A 320     -23.207 -70.429  -2.141  1.00  0.00           N  
ATOM   4996  CA  ASN A 320     -24.139 -70.491  -3.257  1.00  0.00           C  
ATOM   4997  C   ASN A 320     -24.774 -69.150  -3.632  1.00  0.00           C  
ATOM   4998  O   ASN A 320     -25.874 -69.145  -4.179  1.00  0.00           O  
ATOM   4999  CB  ASN A 320     -25.237 -71.516  -2.994  1.00  0.00           C  
ATOM   5000  CG  ASN A 320     -24.712 -72.925  -2.858  1.00  0.00           C  
ATOM   5001  OD1 ASN A 320     -23.718 -73.299  -3.490  1.00  0.00           O  
ATOM   5002  ND2 ASN A 320     -25.371 -73.717  -2.047  1.00  0.00           N  
ATOM   5003  H   ASN A 320     -22.268 -70.771  -2.279  1.00  0.00           H  
ATOM   5004  HA  ASN A 320     -23.581 -70.820  -4.134  1.00  0.00           H  
ATOM   5005 1HB  ASN A 320     -25.788 -71.256  -2.091  1.00  0.00           H  
ATOM   5006 2HB  ASN A 320     -25.949 -71.491  -3.818  1.00  0.00           H  
ATOM   5007 1HD2 ASN A 320     -25.074 -74.665  -1.921  1.00  0.00           H  
ATOM   5008 2HD2 ASN A 320     -26.177 -73.376  -1.562  1.00  0.00           H  
ATOM   5009  N   GLY A 321     -24.065 -68.031  -3.410  1.00  0.00           N  
ATOM   5010  CA  GLY A 321     -24.552 -66.705  -3.808  1.00  0.00           C  
ATOM   5011  C   GLY A 321     -25.448 -66.003  -2.774  1.00  0.00           C  
ATOM   5012  O   GLY A 321     -26.013 -64.934  -3.054  1.00  0.00           O  
ATOM   5013  H   GLY A 321     -23.180 -68.085  -2.903  1.00  0.00           H  
ATOM   5014 1HA  GLY A 321     -23.690 -66.068  -4.014  1.00  0.00           H  
ATOM   5015 2HA  GLY A 321     -25.085 -66.791  -4.754  1.00  0.00           H  
ATOM   5016  N   VAL A 322     -25.584 -66.600  -1.591  1.00  0.00           N  
ATOM   5017  CA  VAL A 322     -26.422 -66.025  -0.541  1.00  0.00           C  
ATOM   5018  C   VAL A 322     -25.931 -64.641  -0.147  1.00  0.00           C  
ATOM   5019  O   VAL A 322     -24.740 -64.391  -0.062  1.00  0.00           O  
ATOM   5020  CB  VAL A 322     -26.481 -67.000   0.650  1.00  0.00           C  
ATOM   5021  CG1 VAL A 322     -27.145 -66.383   1.842  1.00  0.00           C  
ATOM   5022  CG2 VAL A 322     -27.288 -68.196   0.220  1.00  0.00           C  
ATOM   5023  H   VAL A 322     -25.121 -67.492  -1.406  1.00  0.00           H  
ATOM   5024  HA  VAL A 322     -27.430 -65.913  -0.909  1.00  0.00           H  
ATOM   5025  HB  VAL A 322     -25.467 -67.302   0.928  1.00  0.00           H  
ATOM   5026 1HG1 VAL A 322     -27.173 -67.094   2.646  1.00  0.00           H  
ATOM   5027 2HG1 VAL A 322     -26.564 -65.547   2.139  1.00  0.00           H  
ATOM   5028 3HG1 VAL A 322     -28.157 -66.070   1.597  1.00  0.00           H  
ATOM   5029 1HG2 VAL A 322     -27.327 -68.896   1.031  1.00  0.00           H  
ATOM   5030 2HG2 VAL A 322     -28.288 -67.872  -0.039  1.00  0.00           H  
ATOM   5031 3HG2 VAL A 322     -26.837 -68.664  -0.642  1.00  0.00           H  
ATOM   5032  N   ASN A 323     -26.879 -63.712  -0.035  1.00  0.00           N  
ATOM   5033  CA  ASN A 323     -26.611 -62.293   0.291  1.00  0.00           C  
ATOM   5034  C   ASN A 323     -25.706 -61.569  -0.735  1.00  0.00           C  
ATOM   5035  O   ASN A 323     -25.033 -60.588  -0.392  1.00  0.00           O  
ATOM   5036  CB  ASN A 323     -25.966 -62.194   1.669  1.00  0.00           C  
ATOM   5037  CG  ASN A 323     -26.747 -62.904   2.741  1.00  0.00           C  
ATOM   5038  OD1 ASN A 323     -27.985 -62.970   2.710  1.00  0.00           O  
ATOM   5039  ND2 ASN A 323     -26.016 -63.471   3.681  1.00  0.00           N  
ATOM   5040  H   ASN A 323     -27.847 -64.034  -0.138  1.00  0.00           H  
ATOM   5041  HA  ASN A 323     -27.568 -61.765   0.304  1.00  0.00           H  
ATOM   5042 1HB  ASN A 323     -24.957 -62.599   1.649  1.00  0.00           H  
ATOM   5043 2HB  ASN A 323     -25.882 -61.146   1.947  1.00  0.00           H  
ATOM   5044 1HD2 ASN A 323     -26.442 -64.017   4.438  1.00  0.00           H  
ATOM   5045 2HD2 ASN A 323     -25.017 -63.391   3.655  1.00  0.00           H  
ATOM   5046  N   SER A 324     -25.756 -61.977  -2.013  1.00  0.00           N  
ATOM   5047  CA  SER A 324     -24.930 -61.303  -3.017  1.00  0.00           C  
ATOM   5048  C   SER A 324     -25.689 -60.884  -4.278  1.00  0.00           C  
ATOM   5049  O   SER A 324     -26.857 -61.219  -4.489  1.00  0.00           O  
ATOM   5050  CB  SER A 324     -23.762 -62.195  -3.408  1.00  0.00           C  
ATOM   5051  OG  SER A 324     -24.190 -63.326  -4.124  1.00  0.00           O  
ATOM   5052  H   SER A 324     -26.286 -62.812  -2.270  1.00  0.00           H  
ATOM   5053  HA  SER A 324     -24.524 -60.397  -2.569  1.00  0.00           H  
ATOM   5054 1HB  SER A 324     -23.047 -61.633  -4.007  1.00  0.00           H  
ATOM   5055 2HB  SER A 324     -23.251 -62.512  -2.507  1.00  0.00           H  
ATOM   5056  HG  SER A 324     -25.037 -63.606  -3.722  1.00  0.00           H  
ATOM   5057  N   ALA A 325     -24.983 -60.137  -5.118  1.00  0.00           N  
ATOM   5058  CA  ALA A 325     -25.451 -59.628  -6.401  1.00  0.00           C  
ATOM   5059  C   ALA A 325     -24.295 -59.632  -7.381  1.00  0.00           C  
ATOM   5060  O   ALA A 325     -23.179 -60.019  -7.024  1.00  0.00           O  
ATOM   5061  CB  ALA A 325     -26.038 -58.246  -6.259  1.00  0.00           C  
ATOM   5062  H   ALA A 325     -24.047 -59.877  -4.816  1.00  0.00           H  
ATOM   5063  HA  ALA A 325     -26.215 -60.298  -6.788  1.00  0.00           H  
ATOM   5064 1HB  ALA A 325     -26.358 -57.918  -7.221  1.00  0.00           H  
ATOM   5065 2HB  ALA A 325     -26.875 -58.301  -5.592  1.00  0.00           H  
ATOM   5066 3HB  ALA A 325     -25.328 -57.553  -5.874  1.00  0.00           H  
ATOM   5067  N   ILE A 326     -24.566 -59.289  -8.635  1.00  0.00           N  
ATOM   5068  CA  ILE A 326     -23.524 -59.372  -9.648  1.00  0.00           C  
ATOM   5069  C   ILE A 326     -23.132 -58.058 -10.301  1.00  0.00           C  
ATOM   5070  O   ILE A 326     -23.995 -57.304 -10.744  1.00  0.00           O  
ATOM   5071  CB  ILE A 326     -24.010 -60.311 -10.756  1.00  0.00           C  
ATOM   5072  CG1 ILE A 326     -24.299 -61.688 -10.155  1.00  0.00           C  
ATOM   5073  CG2 ILE A 326     -22.985 -60.384 -11.914  1.00  0.00           C  
ATOM   5074  CD1 ILE A 326     -24.978 -62.644 -11.107  1.00  0.00           C  
ATOM   5075  H   ILE A 326     -25.506 -58.989  -8.903  1.00  0.00           H  
ATOM   5076  HA  ILE A 326     -22.628 -59.793  -9.193  1.00  0.00           H  
ATOM   5077  HB  ILE A 326     -24.933 -59.936 -11.124  1.00  0.00           H  
ATOM   5078 1HG1 ILE A 326     -23.378 -62.100  -9.802  1.00  0.00           H  
ATOM   5079 2HG1 ILE A 326     -24.964 -61.571  -9.304  1.00  0.00           H  
ATOM   5080 1HG2 ILE A 326     -23.358 -61.046 -12.693  1.00  0.00           H  
ATOM   5081 2HG2 ILE A 326     -22.834 -59.396 -12.333  1.00  0.00           H  
ATOM   5082 3HG2 ILE A 326     -22.035 -60.762 -11.542  1.00  0.00           H  
ATOM   5083 1HD1 ILE A 326     -25.156 -63.594 -10.603  1.00  0.00           H  
ATOM   5084 2HD1 ILE A 326     -25.931 -62.223 -11.429  1.00  0.00           H  
ATOM   5085 3HD1 ILE A 326     -24.344 -62.808 -11.978  1.00  0.00           H  
ATOM   5086  N   LEU A 327     -21.829 -57.787 -10.363  1.00  0.00           N  
ATOM   5087  CA  LEU A 327     -21.335 -56.643 -11.113  1.00  0.00           C  
ATOM   5088  C   LEU A 327     -20.857 -57.176 -12.443  1.00  0.00           C  
ATOM   5089  O   LEU A 327     -19.932 -57.989 -12.509  1.00  0.00           O  
ATOM   5090  CB  LEU A 327     -20.159 -55.929 -10.448  1.00  0.00           C  
ATOM   5091  CG  LEU A 327     -19.583 -54.776 -11.297  1.00  0.00           C  
ATOM   5092  CD1 LEU A 327     -20.634 -53.695 -11.439  1.00  0.00           C  
ATOM   5093  CD2 LEU A 327     -18.345 -54.252 -10.672  1.00  0.00           C  
ATOM   5094  H   LEU A 327     -21.159 -58.417  -9.934  1.00  0.00           H  
ATOM   5095  HA  LEU A 327     -22.145 -55.938 -11.290  1.00  0.00           H  
ATOM   5096 1HB  LEU A 327     -20.467 -55.516  -9.505  1.00  0.00           H  
ATOM   5097 2HB  LEU A 327     -19.385 -56.648 -10.262  1.00  0.00           H  
ATOM   5098  HG  LEU A 327     -19.341 -55.150 -12.296  1.00  0.00           H  
ATOM   5099 1HD1 LEU A 327     -20.240 -52.895 -12.043  1.00  0.00           H  
ATOM   5100 2HD1 LEU A 327     -21.515 -54.113 -11.921  1.00  0.00           H  
ATOM   5101 3HD1 LEU A 327     -20.902 -53.308 -10.456  1.00  0.00           H  
ATOM   5102 1HD2 LEU A 327     -17.933 -53.448 -11.286  1.00  0.00           H  
ATOM   5103 2HD2 LEU A 327     -18.586 -53.875  -9.704  1.00  0.00           H  
ATOM   5104 3HD2 LEU A 327     -17.620 -55.054 -10.590  1.00  0.00           H  
ATOM   5105  N   ARG A 328     -21.500 -56.752 -13.497  1.00  0.00           N  
ATOM   5106  CA  ARG A 328     -21.194 -57.227 -14.822  1.00  0.00           C  
ATOM   5107  C   ARG A 328     -20.629 -56.178 -15.738  1.00  0.00           C  
ATOM   5108  O   ARG A 328     -21.192 -55.094 -15.893  1.00  0.00           O  
ATOM   5109  CB  ARG A 328     -22.435 -57.815 -15.464  1.00  0.00           C  
ATOM   5110  CG  ARG A 328     -22.222 -58.243 -16.879  1.00  0.00           C  
ATOM   5111  CD  ARG A 328     -23.333 -59.020 -17.436  1.00  0.00           C  
ATOM   5112  NE  ARG A 328     -23.114 -59.333 -18.846  1.00  0.00           N  
ATOM   5113  CZ  ARG A 328     -23.570 -58.606 -19.873  1.00  0.00           C  
ATOM   5114  NH1 ARG A 328     -24.291 -57.507 -19.691  1.00  0.00           N  
ATOM   5115  NH2 ARG A 328     -23.278 -59.031 -21.079  1.00  0.00           N  
ATOM   5116  H   ARG A 328     -22.251 -56.084 -13.383  1.00  0.00           H  
ATOM   5117  HA  ARG A 328     -20.455 -58.023 -14.737  1.00  0.00           H  
ATOM   5118 1HB  ARG A 328     -22.764 -58.683 -14.898  1.00  0.00           H  
ATOM   5119 2HB  ARG A 328     -23.238 -57.078 -15.447  1.00  0.00           H  
ATOM   5120 1HG  ARG A 328     -22.085 -57.362 -17.504  1.00  0.00           H  
ATOM   5121 2HG  ARG A 328     -21.342 -58.831 -16.904  1.00  0.00           H  
ATOM   5122 1HD  ARG A 328     -23.422 -59.959 -16.889  1.00  0.00           H  
ATOM   5123 2HD  ARG A 328     -24.257 -58.456 -17.346  1.00  0.00           H  
ATOM   5124  HE  ARG A 328     -22.546 -60.154 -19.107  1.00  0.00           H  
ATOM   5125 1HH1 ARG A 328     -24.512 -57.171 -18.746  1.00  0.00           H  
ATOM   5126 2HH1 ARG A 328     -24.625 -56.989 -20.487  1.00  0.00           H  
ATOM   5127 1HH2 ARG A 328     -22.719 -59.898 -21.154  1.00  0.00           H  
ATOM   5128 2HH2 ARG A 328     -23.608 -58.544 -21.894  1.00  0.00           H  
ATOM   5129  N   TYR A 329     -19.533 -56.521 -16.377  1.00  0.00           N  
ATOM   5130  CA  TYR A 329     -18.973 -55.661 -17.383  1.00  0.00           C  
ATOM   5131  C   TYR A 329     -19.617 -55.974 -18.707  1.00  0.00           C  
ATOM   5132  O   TYR A 329     -19.788 -57.138 -19.067  1.00  0.00           O  
ATOM   5133  CB  TYR A 329     -17.486 -55.820 -17.435  1.00  0.00           C  
ATOM   5134  CG  TYR A 329     -16.747 -55.061 -16.402  1.00  0.00           C  
ATOM   5135  CD1 TYR A 329     -16.646 -55.500 -15.103  1.00  0.00           C  
ATOM   5136  CD2 TYR A 329     -16.091 -53.921 -16.800  1.00  0.00           C  
ATOM   5137  CE1 TYR A 329     -15.910 -54.763 -14.193  1.00  0.00           C  
ATOM   5138  CE2 TYR A 329     -15.349 -53.209 -15.913  1.00  0.00           C  
ATOM   5139  CZ  TYR A 329     -15.258 -53.611 -14.613  1.00  0.00           C  
ATOM   5140  OH  TYR A 329     -14.506 -52.868 -13.733  1.00  0.00           O  
ATOM   5141  H   TYR A 329     -19.064 -57.404 -16.160  1.00  0.00           H  
ATOM   5142  HA  TYR A 329     -19.197 -54.638 -17.123  1.00  0.00           H  
ATOM   5143 1HB  TYR A 329     -17.243 -56.869 -17.333  1.00  0.00           H  
ATOM   5144 2HB  TYR A 329     -17.152 -55.494 -18.390  1.00  0.00           H  
ATOM   5145  HD1 TYR A 329     -17.157 -56.411 -14.789  1.00  0.00           H  
ATOM   5146  HD2 TYR A 329     -16.159 -53.593 -17.835  1.00  0.00           H  
ATOM   5147  HE1 TYR A 329     -15.834 -55.091 -13.163  1.00  0.00           H  
ATOM   5148  HE2 TYR A 329     -14.826 -52.324 -16.240  1.00  0.00           H  
ATOM   5149  HH  TYR A 329     -14.632 -53.196 -12.824  1.00  0.00           H  
ATOM   5150  N   VAL A 330     -19.988 -54.941 -19.428  1.00  0.00           N  
ATOM   5151  CA  VAL A 330     -20.671 -55.158 -20.683  1.00  0.00           C  
ATOM   5152  C   VAL A 330     -19.808 -55.974 -21.632  1.00  0.00           C  
ATOM   5153  O   VAL A 330     -18.643 -55.666 -21.871  1.00  0.00           O  
ATOM   5154  CB  VAL A 330     -21.076 -53.805 -21.289  1.00  0.00           C  
ATOM   5155  CG1 VAL A 330     -21.654 -53.994 -22.679  1.00  0.00           C  
ATOM   5156  CG2 VAL A 330     -22.112 -53.144 -20.358  1.00  0.00           C  
ATOM   5157  H   VAL A 330     -19.832 -54.003 -19.061  1.00  0.00           H  
ATOM   5158  HA  VAL A 330     -21.585 -55.717 -20.478  1.00  0.00           H  
ATOM   5159  HB  VAL A 330     -20.196 -53.168 -21.374  1.00  0.00           H  
ATOM   5160 1HG1 VAL A 330     -21.932 -53.021 -23.089  1.00  0.00           H  
ATOM   5161 2HG1 VAL A 330     -20.909 -54.457 -23.325  1.00  0.00           H  
ATOM   5162 3HG1 VAL A 330     -22.535 -54.630 -22.625  1.00  0.00           H  
ATOM   5163 1HG2 VAL A 330     -22.405 -52.175 -20.763  1.00  0.00           H  
ATOM   5164 2HG2 VAL A 330     -22.988 -53.783 -20.279  1.00  0.00           H  
ATOM   5165 3HG2 VAL A 330     -21.683 -53.006 -19.373  1.00  0.00           H  
ATOM   5166  N   GLY A 331     -20.419 -57.033 -22.162  1.00  0.00           N  
ATOM   5167  CA  GLY A 331     -19.778 -58.013 -23.030  1.00  0.00           C  
ATOM   5168  C   GLY A 331     -19.442 -59.309 -22.270  1.00  0.00           C  
ATOM   5169  O   GLY A 331     -19.177 -60.343 -22.885  1.00  0.00           O  
ATOM   5170  H   GLY A 331     -21.383 -57.183 -21.915  1.00  0.00           H  
ATOM   5171 1HA  GLY A 331     -20.435 -58.239 -23.869  1.00  0.00           H  
ATOM   5172 2HA  GLY A 331     -18.865 -57.586 -23.442  1.00  0.00           H  
ATOM   5173  N   ALA A 332     -19.470 -59.262 -20.936  1.00  0.00           N  
ATOM   5174  CA  ALA A 332     -19.191 -60.439 -20.115  1.00  0.00           C  
ATOM   5175  C   ALA A 332     -20.271 -61.515 -20.333  1.00  0.00           C  
ATOM   5176  O   ALA A 332     -21.449 -61.185 -20.533  1.00  0.00           O  
ATOM   5177  CB  ALA A 332     -19.127 -60.070 -18.642  1.00  0.00           C  
ATOM   5178  H   ALA A 332     -19.673 -58.383 -20.461  1.00  0.00           H  
ATOM   5179  HA  ALA A 332     -18.221 -60.808 -20.410  1.00  0.00           H  
ATOM   5180 1HB  ALA A 332     -18.899 -60.945 -18.041  1.00  0.00           H  
ATOM   5181 2HB  ALA A 332     -18.369 -59.310 -18.476  1.00  0.00           H  
ATOM   5182 3HB  ALA A 332     -20.072 -59.688 -18.361  1.00  0.00           H  
ATOM   5183  N   PRO A 333     -19.933 -62.814 -20.272  1.00  0.00           N  
ATOM   5184  CA  PRO A 333     -20.871 -63.919 -20.358  1.00  0.00           C  
ATOM   5185  C   PRO A 333     -21.958 -63.795 -19.307  1.00  0.00           C  
ATOM   5186  O   PRO A 333     -21.690 -63.408 -18.161  1.00  0.00           O  
ATOM   5187  CB  PRO A 333     -19.982 -65.136 -20.082  1.00  0.00           C  
ATOM   5188  CG  PRO A 333     -18.604 -64.713 -20.519  1.00  0.00           C  
ATOM   5189  CD  PRO A 333     -18.512 -63.240 -20.170  1.00  0.00           C  
ATOM   5190  HA  PRO A 333     -21.303 -63.953 -21.372  1.00  0.00           H  
ATOM   5191 1HB  PRO A 333     -20.024 -65.396 -19.012  1.00  0.00           H  
ATOM   5192 2HB  PRO A 333     -20.360 -66.010 -20.629  1.00  0.00           H  
ATOM   5193 1HG  PRO A 333     -17.844 -65.323 -19.999  1.00  0.00           H  
ATOM   5194 2HG  PRO A 333     -18.477 -64.898 -21.596  1.00  0.00           H  
ATOM   5195 1HD  PRO A 333     -18.114 -63.087 -19.154  1.00  0.00           H  
ATOM   5196 2HD  PRO A 333     -17.887 -62.786 -20.951  1.00  0.00           H  
ATOM   5197  N   GLU A 334     -23.181 -64.174 -19.646  1.00  0.00           N  
ATOM   5198  CA  GLU A 334     -24.208 -64.044 -18.633  1.00  0.00           C  
ATOM   5199  C   GLU A 334     -24.254 -65.290 -17.768  1.00  0.00           C  
ATOM   5200  O   GLU A 334     -24.946 -66.262 -18.072  1.00  0.00           O  
ATOM   5201  CB  GLU A 334     -25.572 -63.808 -19.286  1.00  0.00           C  
ATOM   5202  CG  GLU A 334     -25.679 -62.500 -20.078  1.00  0.00           C  
ATOM   5203  CD  GLU A 334     -27.045 -62.297 -20.715  1.00  0.00           C  
ATOM   5204  OE1 GLU A 334     -27.860 -63.185 -20.630  1.00  0.00           O  
ATOM   5205  OE2 GLU A 334     -27.262 -61.257 -21.292  1.00  0.00           O  
ATOM   5206  H   GLU A 334     -23.396 -64.513 -20.574  1.00  0.00           H  
ATOM   5207  HA  GLU A 334     -23.971 -63.192 -17.995  1.00  0.00           H  
ATOM   5208 1HB  GLU A 334     -25.797 -64.630 -19.966  1.00  0.00           H  
ATOM   5209 2HB  GLU A 334     -26.345 -63.799 -18.517  1.00  0.00           H  
ATOM   5210 1HG  GLU A 334     -25.474 -61.665 -19.406  1.00  0.00           H  
ATOM   5211 2HG  GLU A 334     -24.914 -62.495 -20.854  1.00  0.00           H  
ATOM   5212  N   GLU A 335     -23.528 -65.215 -16.666  1.00  0.00           N  
ATOM   5213  CA  GLU A 335     -23.414 -66.309 -15.707  1.00  0.00           C  
ATOM   5214  C   GLU A 335     -23.076 -65.769 -14.326  1.00  0.00           C  
ATOM   5215  O   GLU A 335     -22.494 -64.693 -14.200  1.00  0.00           O  
ATOM   5216  CB  GLU A 335     -22.343 -67.314 -16.158  1.00  0.00           C  
ATOM   5217  CG  GLU A 335     -20.913 -66.764 -16.203  1.00  0.00           C  
ATOM   5218  CD  GLU A 335     -19.896 -67.778 -16.740  1.00  0.00           C  
ATOM   5219  OE1 GLU A 335     -20.305 -68.842 -17.146  1.00  0.00           O  
ATOM   5220  OE2 GLU A 335     -18.720 -67.479 -16.744  1.00  0.00           O  
ATOM   5221  H   GLU A 335     -22.978 -64.365 -16.562  1.00  0.00           H  
ATOM   5222  HA  GLU A 335     -24.373 -66.822 -15.647  1.00  0.00           H  
ATOM   5223 1HB  GLU A 335     -22.345 -68.169 -15.481  1.00  0.00           H  
ATOM   5224 2HB  GLU A 335     -22.590 -67.683 -17.152  1.00  0.00           H  
ATOM   5225 1HG  GLU A 335     -20.899 -65.873 -16.829  1.00  0.00           H  
ATOM   5226 2HG  GLU A 335     -20.624 -66.466 -15.193  1.00  0.00           H  
ATOM   5227  N   GLU A 336     -23.423 -66.510 -13.284  1.00  0.00           N  
ATOM   5228  CA  GLU A 336     -23.026 -66.083 -11.952  1.00  0.00           C  
ATOM   5229  C   GLU A 336     -21.487 -66.081 -11.872  1.00  0.00           C  
ATOM   5230  O   GLU A 336     -20.869 -67.089 -12.228  1.00  0.00           O  
ATOM   5231  CB  GLU A 336     -23.636 -67.002 -10.873  1.00  0.00           C  
ATOM   5232  CG  GLU A 336     -23.380 -66.555  -9.415  1.00  0.00           C  
ATOM   5233  CD  GLU A 336     -24.025 -67.425  -8.363  1.00  0.00           C  
ATOM   5234  OE1 GLU A 336     -24.748 -68.327  -8.701  1.00  0.00           O  
ATOM   5235  OE2 GLU A 336     -23.808 -67.164  -7.206  1.00  0.00           O  
ATOM   5236  H   GLU A 336     -23.927 -67.376 -13.420  1.00  0.00           H  
ATOM   5237  HA  GLU A 336     -23.424 -65.088 -11.815  1.00  0.00           H  
ATOM   5238 1HB  GLU A 336     -24.717 -67.068 -11.015  1.00  0.00           H  
ATOM   5239 2HB  GLU A 336     -23.229 -68.006 -10.986  1.00  0.00           H  
ATOM   5240 1HG  GLU A 336     -22.302 -66.519  -9.233  1.00  0.00           H  
ATOM   5241 2HG  GLU A 336     -23.778 -65.553  -9.291  1.00  0.00           H  
ATOM   5242  N   PRO A 337     -20.840 -65.019 -11.356  1.00  0.00           N  
ATOM   5243  CA  PRO A 337     -19.405 -64.888 -11.236  1.00  0.00           C  
ATOM   5244  C   PRO A 337     -18.807 -65.898 -10.312  1.00  0.00           C  
ATOM   5245  O   PRO A 337     -19.406 -66.244  -9.288  1.00  0.00           O  
ATOM   5246  CB  PRO A 337     -19.247 -63.507 -10.626  1.00  0.00           C  
ATOM   5247  CG  PRO A 337     -20.570 -63.197 -10.024  1.00  0.00           C  
ATOM   5248  CD  PRO A 337     -21.564 -63.860 -10.897  1.00  0.00           C  
ATOM   5249  HA  PRO A 337     -18.947 -64.945 -12.233  1.00  0.00           H  
ATOM   5250 1HB  PRO A 337     -18.431 -63.524  -9.888  1.00  0.00           H  
ATOM   5251 2HB  PRO A 337     -18.963 -62.838 -11.350  1.00  0.00           H  
ATOM   5252 1HG  PRO A 337     -20.632 -63.624  -9.048  1.00  0.00           H  
ATOM   5253 2HG  PRO A 337     -20.718 -62.109  -9.921  1.00  0.00           H  
ATOM   5254 1HD  PRO A 337     -22.386 -64.116 -10.261  1.00  0.00           H  
ATOM   5255 2HD  PRO A 337     -21.856 -63.229 -11.747  1.00  0.00           H  
ATOM   5256  N   GLN A 338     -17.584 -66.299 -10.637  1.00  0.00           N  
ATOM   5257  CA  GLN A 338     -16.820 -67.211  -9.818  1.00  0.00           C  
ATOM   5258  C   GLN A 338     -15.547 -66.461  -9.464  1.00  0.00           C  
ATOM   5259  O   GLN A 338     -14.444 -66.823  -9.879  1.00  0.00           O  
ATOM   5260  CB  GLN A 338     -16.509 -68.493 -10.595  1.00  0.00           C  
ATOM   5261  CG  GLN A 338     -17.757 -69.215 -11.174  1.00  0.00           C  
ATOM   5262  CD  GLN A 338     -18.738 -69.734 -10.142  1.00  0.00           C  
ATOM   5263  OE1 GLN A 338     -18.396 -70.519  -9.249  1.00  0.00           O  
ATOM   5264  NE2 GLN A 338     -19.996 -69.294 -10.276  1.00  0.00           N  
ATOM   5265  H   GLN A 338     -17.165 -65.958 -11.492  1.00  0.00           H  
ATOM   5266  HA  GLN A 338     -17.362 -67.443  -8.904  1.00  0.00           H  
ATOM   5267 1HB  GLN A 338     -15.843 -68.258 -11.424  1.00  0.00           H  
ATOM   5268 2HB  GLN A 338     -15.986 -69.193  -9.944  1.00  0.00           H  
ATOM   5269 1HG  GLN A 338     -18.297 -68.516 -11.818  1.00  0.00           H  
ATOM   5270 2HG  GLN A 338     -17.418 -70.064 -11.765  1.00  0.00           H  
ATOM   5271 1HE2 GLN A 338     -20.707 -69.592  -9.639  1.00  0.00           H  
ATOM   5272 2HE2 GLN A 338     -20.246 -68.650 -11.038  1.00  0.00           H  
ATOM   5273  N   THR A 339     -15.744 -65.383  -8.725  1.00  0.00           N  
ATOM   5274  CA  THR A 339     -14.719 -64.417  -8.379  1.00  0.00           C  
ATOM   5275  C   THR A 339     -14.475 -64.426  -6.869  1.00  0.00           C  
ATOM   5276  O   THR A 339     -15.422 -64.461  -6.080  1.00  0.00           O  
ATOM   5277  CB  THR A 339     -15.162 -63.027  -8.910  1.00  0.00           C  
ATOM   5278  OG1 THR A 339     -15.293 -63.107 -10.368  1.00  0.00           O  
ATOM   5279  CG2 THR A 339     -14.176 -61.950  -8.536  1.00  0.00           C  
ATOM   5280  H   THR A 339     -16.687 -65.202  -8.413  1.00  0.00           H  
ATOM   5281  HA  THR A 339     -13.789 -64.697  -8.874  1.00  0.00           H  
ATOM   5282  HB  THR A 339     -16.136 -62.780  -8.482  1.00  0.00           H  
ATOM   5283  HG1 THR A 339     -15.843 -62.371 -10.761  1.00  0.00           H  
ATOM   5284 1HG2 THR A 339     -14.522 -61.003  -8.913  1.00  0.00           H  
ATOM   5285 2HG2 THR A 339     -14.094 -61.900  -7.449  1.00  0.00           H  
ATOM   5286 3HG2 THR A 339     -13.204 -62.182  -8.961  1.00  0.00           H  
ATOM   5287  N   SER A 340     -13.203 -64.474  -6.468  1.00  0.00           N  
ATOM   5288  CA  SER A 340     -12.869 -64.497  -5.049  1.00  0.00           C  
ATOM   5289  C   SER A 340     -12.930 -63.116  -4.415  1.00  0.00           C  
ATOM   5290  O   SER A 340     -12.755 -62.102  -5.092  1.00  0.00           O  
ATOM   5291  CB  SER A 340     -11.484 -65.078  -4.861  1.00  0.00           C  
ATOM   5292  OG  SER A 340     -10.512 -64.233  -5.412  1.00  0.00           O  
ATOM   5293  H   SER A 340     -12.468 -64.466  -7.159  1.00  0.00           H  
ATOM   5294  HA  SER A 340     -13.590 -65.137  -4.538  1.00  0.00           H  
ATOM   5295 1HB  SER A 340     -11.287 -65.215  -3.798  1.00  0.00           H  
ATOM   5296 2HB  SER A 340     -11.432 -66.056  -5.336  1.00  0.00           H  
ATOM   5297  HG  SER A 340     -10.548 -63.419  -4.899  1.00  0.00           H  
ATOM   5298  N   GLN A 341     -13.078 -63.090  -3.094  1.00  0.00           N  
ATOM   5299  CA  GLN A 341     -13.125 -61.834  -2.360  1.00  0.00           C  
ATOM   5300  C   GLN A 341     -11.746 -61.445  -1.835  1.00  0.00           C  
ATOM   5301  O   GLN A 341     -11.081 -62.286  -1.230  1.00  0.00           O  
ATOM   5302  CB  GLN A 341     -14.080 -61.967  -1.177  1.00  0.00           C  
ATOM   5303  CG  GLN A 341     -14.280 -60.706  -0.377  1.00  0.00           C  
ATOM   5304  CD  GLN A 341     -15.286 -60.890   0.736  1.00  0.00           C  
ATOM   5305  OE1 GLN A 341     -15.776 -61.999   0.982  1.00  0.00           O  
ATOM   5306  NE2 GLN A 341     -15.611 -59.804   1.427  1.00  0.00           N  
ATOM   5307  H   GLN A 341     -13.197 -63.958  -2.596  1.00  0.00           H  
ATOM   5308  HA  GLN A 341     -13.519 -61.086  -3.037  1.00  0.00           H  
ATOM   5309 1HB  GLN A 341     -15.030 -62.282  -1.531  1.00  0.00           H  
ATOM   5310 2HB  GLN A 341     -13.715 -62.736  -0.501  1.00  0.00           H  
ATOM   5311 1HG  GLN A 341     -13.334 -60.400   0.057  1.00  0.00           H  
ATOM   5312 2HG  GLN A 341     -14.656 -59.929  -1.047  1.00  0.00           H  
ATOM   5313 1HE2 GLN A 341     -16.261 -59.868   2.182  1.00  0.00           H  
ATOM   5314 2HE2 GLN A 341     -15.194 -58.923   1.195  1.00  0.00           H  
ATOM   5315  N   PRO A 342     -11.256 -60.221  -2.077  1.00  0.00           N  
ATOM   5316  CA  PRO A 342      -9.999 -59.734  -1.553  1.00  0.00           C  
ATOM   5317  C   PRO A 342     -10.145 -59.445  -0.071  1.00  0.00           C  
ATOM   5318  O   PRO A 342     -11.228 -59.085   0.392  1.00  0.00           O  
ATOM   5319  CB  PRO A 342      -9.760 -58.462  -2.374  1.00  0.00           C  
ATOM   5320  CG  PRO A 342     -11.151 -57.979  -2.748  1.00  0.00           C  
ATOM   5321  CD  PRO A 342     -11.979 -59.252  -2.935  1.00  0.00           C  
ATOM   5322  HA  PRO A 342      -9.214 -60.482  -1.732  1.00  0.00           H  
ATOM   5323 1HB  PRO A 342      -9.206 -57.729  -1.760  1.00  0.00           H  
ATOM   5324 2HB  PRO A 342      -9.134 -58.689  -3.248  1.00  0.00           H  
ATOM   5325 1HG  PRO A 342     -11.548 -57.333  -1.949  1.00  0.00           H  
ATOM   5326 2HG  PRO A 342     -11.103 -57.363  -3.656  1.00  0.00           H  
ATOM   5327 1HD  PRO A 342     -12.991 -59.052  -2.557  1.00  0.00           H  
ATOM   5328 2HD  PRO A 342     -11.980 -59.587  -3.992  1.00  0.00           H  
ATOM   5329  N   LEU A 343      -9.053 -59.511   0.666  1.00  0.00           N  
ATOM   5330  CA  LEU A 343      -9.099 -59.101   2.061  1.00  0.00           C  
ATOM   5331  C   LEU A 343      -9.119 -57.581   2.116  1.00  0.00           C  
ATOM   5332  O   LEU A 343      -8.270 -56.935   1.498  1.00  0.00           O  
ATOM   5333  CB  LEU A 343      -7.888 -59.649   2.824  1.00  0.00           C  
ATOM   5334  CG  LEU A 343      -7.846 -59.322   4.319  1.00  0.00           C  
ATOM   5335  CD1 LEU A 343      -9.015 -60.000   5.013  1.00  0.00           C  
ATOM   5336  CD2 LEU A 343      -6.521 -59.791   4.900  1.00  0.00           C  
ATOM   5337  H   LEU A 343      -8.184 -59.830   0.262  1.00  0.00           H  
ATOM   5338  HA  LEU A 343     -10.013 -59.481   2.515  1.00  0.00           H  
ATOM   5339 1HB  LEU A 343      -7.870 -60.732   2.719  1.00  0.00           H  
ATOM   5340 2HB  LEU A 343      -6.983 -59.243   2.375  1.00  0.00           H  
ATOM   5341  HG  LEU A 343      -7.945 -58.243   4.462  1.00  0.00           H  
ATOM   5342 1HD1 LEU A 343      -8.993 -59.760   6.075  1.00  0.00           H  
ATOM   5343 2HD1 LEU A 343      -9.949 -59.642   4.580  1.00  0.00           H  
ATOM   5344 3HD1 LEU A 343      -8.942 -61.078   4.881  1.00  0.00           H  
ATOM   5345 1HD2 LEU A 343      -6.490 -59.555   5.964  1.00  0.00           H  
ATOM   5346 2HD2 LEU A 343      -6.423 -60.868   4.763  1.00  0.00           H  
ATOM   5347 3HD2 LEU A 343      -5.704 -59.282   4.391  1.00  0.00           H  
ATOM   5348  N   SER A 344     -10.101 -57.001   2.803  1.00  0.00           N  
ATOM   5349  CA  SER A 344     -10.152 -55.547   2.873  1.00  0.00           C  
ATOM   5350  C   SER A 344      -8.954 -55.048   3.668  1.00  0.00           C  
ATOM   5351  O   SER A 344      -8.496 -55.737   4.581  1.00  0.00           O  
ATOM   5352  CB  SER A 344     -11.452 -55.104   3.530  1.00  0.00           C  
ATOM   5353  OG  SER A 344     -11.505 -55.522   4.871  1.00  0.00           O  
ATOM   5354  H   SER A 344     -10.790 -57.565   3.276  1.00  0.00           H  
ATOM   5355  HA  SER A 344     -10.098 -55.140   1.862  1.00  0.00           H  
ATOM   5356 1HB  SER A 344     -11.525 -54.019   3.492  1.00  0.00           H  
ATOM   5357 2HB  SER A 344     -12.304 -55.507   2.981  1.00  0.00           H  
ATOM   5358  HG  SER A 344     -12.281 -55.105   5.257  1.00  0.00           H  
ATOM   5359  N   SER A 345      -8.492 -53.823   3.390  1.00  0.00           N  
ATOM   5360  CA  SER A 345      -7.416 -53.246   4.176  1.00  0.00           C  
ATOM   5361  C   SER A 345      -7.880 -51.907   4.698  1.00  0.00           C  
ATOM   5362  O   SER A 345      -7.400 -51.402   5.713  1.00  0.00           O  
ATOM   5363  CB  SER A 345      -6.172 -53.076   3.320  1.00  0.00           C  
ATOM   5364  OG  SER A 345      -6.370 -52.138   2.272  1.00  0.00           O  
ATOM   5365  H   SER A 345      -8.873 -53.268   2.632  1.00  0.00           H  
ATOM   5366  HA  SER A 345      -7.192 -53.896   5.022  1.00  0.00           H  
ATOM   5367 1HB  SER A 345      -5.339 -52.757   3.945  1.00  0.00           H  
ATOM   5368 2HB  SER A 345      -5.907 -54.043   2.894  1.00  0.00           H  
ATOM   5369  HG  SER A 345      -7.269 -52.274   1.915  1.00  0.00           H  
ATOM   5370  N   ASN A 346      -8.866 -51.358   4.003  1.00  0.00           N  
ATOM   5371  CA  ASN A 346      -9.400 -50.049   4.330  1.00  0.00           C  
ATOM   5372  C   ASN A 346     -10.908 -50.089   4.521  1.00  0.00           C  
ATOM   5373  O   ASN A 346     -11.696 -50.023   3.575  1.00  0.00           O  
ATOM   5374  CB  ASN A 346      -9.009 -49.045   3.258  1.00  0.00           C  
ATOM   5375  CG  ASN A 346      -9.438 -47.633   3.564  1.00  0.00           C  
ATOM   5376  OD1 ASN A 346     -10.386 -47.390   4.316  1.00  0.00           O  
ATOM   5377  ND2 ASN A 346      -8.743 -46.691   2.986  1.00  0.00           N  
ATOM   5378  H   ASN A 346      -9.182 -51.838   3.170  1.00  0.00           H  
ATOM   5379  HA  ASN A 346      -8.969 -49.725   5.277  1.00  0.00           H  
ATOM   5380 1HB  ASN A 346      -7.927 -49.062   3.132  1.00  0.00           H  
ATOM   5381 2HB  ASN A 346      -9.448 -49.346   2.306  1.00  0.00           H  
ATOM   5382 1HD2 ASN A 346      -8.979 -45.729   3.136  1.00  0.00           H  
ATOM   5383 2HD2 ASN A 346      -7.986 -46.926   2.379  1.00  0.00           H  
ATOM   5384  N   VAL A 347     -11.325 -50.210   5.760  1.00  0.00           N  
ATOM   5385  CA  VAL A 347     -12.743 -50.263   6.037  1.00  0.00           C  
ATOM   5386  C   VAL A 347     -13.237 -48.854   6.198  1.00  0.00           C  
ATOM   5387  O   VAL A 347     -12.607 -48.046   6.884  1.00  0.00           O  
ATOM   5388  CB  VAL A 347     -13.045 -51.123   7.272  1.00  0.00           C  
ATOM   5389  CG1 VAL A 347     -14.530 -51.051   7.607  1.00  0.00           C  
ATOM   5390  CG2 VAL A 347     -12.641 -52.569   6.963  1.00  0.00           C  
ATOM   5391  H   VAL A 347     -10.653 -50.259   6.515  1.00  0.00           H  
ATOM   5392  HA  VAL A 347     -13.254 -50.704   5.186  1.00  0.00           H  
ATOM   5393  HB  VAL A 347     -12.484 -50.751   8.129  1.00  0.00           H  
ATOM   5394 1HG1 VAL A 347     -14.748 -51.669   8.480  1.00  0.00           H  
ATOM   5395 2HG1 VAL A 347     -14.815 -50.020   7.828  1.00  0.00           H  
ATOM   5396 3HG1 VAL A 347     -15.096 -51.401   6.774  1.00  0.00           H  
ATOM   5397 1HG2 VAL A 347     -12.849 -53.197   7.830  1.00  0.00           H  
ATOM   5398 2HG2 VAL A 347     -13.212 -52.931   6.109  1.00  0.00           H  
ATOM   5399 3HG2 VAL A 347     -11.575 -52.611   6.731  1.00  0.00           H  
ATOM   5400  N   MET A 348     -14.343 -48.550   5.548  1.00  0.00           N  
ATOM   5401  CA  MET A 348     -14.884 -47.225   5.592  1.00  0.00           C  
ATOM   5402  C   MET A 348     -15.011 -46.732   6.980  1.00  0.00           C  
ATOM   5403  O   MET A 348     -15.440 -47.425   7.901  1.00  0.00           O  
ATOM   5404  CB  MET A 348     -16.251 -47.149   4.914  1.00  0.00           C  
ATOM   5405  CG  MET A 348     -16.832 -45.736   4.766  1.00  0.00           C  
ATOM   5406  SD  MET A 348     -18.443 -45.748   4.087  1.00  0.00           S  
ATOM   5407  CE  MET A 348     -19.248 -46.244   5.592  1.00  0.00           C  
ATOM   5408  H   MET A 348     -14.809 -49.243   4.973  1.00  0.00           H  
ATOM   5409  HA  MET A 348     -14.188 -46.558   5.106  1.00  0.00           H  
ATOM   5410 1HB  MET A 348     -16.176 -47.548   3.911  1.00  0.00           H  
ATOM   5411 2HB  MET A 348     -16.960 -47.759   5.465  1.00  0.00           H  
ATOM   5412 1HG  MET A 348     -16.911 -45.287   5.718  1.00  0.00           H  
ATOM   5413 2HG  MET A 348     -16.196 -45.118   4.157  1.00  0.00           H  
ATOM   5414 1HE  MET A 348     -20.307 -46.369   5.426  1.00  0.00           H  
ATOM   5415 2HE  MET A 348     -18.831 -47.174   5.942  1.00  0.00           H  
ATOM   5416 3HE  MET A 348     -19.088 -45.475   6.345  1.00  0.00           H  
ATOM   5417  N   ILE A 349     -14.662 -45.493   7.074  1.00  0.00           N  
ATOM   5418  CA  ILE A 349     -14.706 -44.702   8.246  1.00  0.00           C  
ATOM   5419  C   ILE A 349     -16.216 -44.562   8.425  1.00  0.00           C  
ATOM   5420  O   ILE A 349     -16.843 -43.889   7.619  1.00  0.00           O  
ATOM   5421  CB  ILE A 349     -14.111 -43.381   7.729  1.00  0.00           C  
ATOM   5422  CG1 ILE A 349     -12.716 -43.618   7.176  1.00  0.00           C  
ATOM   5423  CG2 ILE A 349     -14.018 -42.357   8.762  1.00  0.00           C  
ATOM   5424  CD1 ILE A 349     -12.238 -42.465   6.283  1.00  0.00           C  
ATOM   5425  H   ILE A 349     -14.313 -45.052   6.238  1.00  0.00           H  
ATOM   5426  HA  ILE A 349     -14.209 -45.178   9.093  1.00  0.00           H  
ATOM   5427  HB  ILE A 349     -14.727 -43.032   6.920  1.00  0.00           H  
ATOM   5428 1HG1 ILE A 349     -12.027 -43.717   8.015  1.00  0.00           H  
ATOM   5429 2HG1 ILE A 349     -12.695 -44.547   6.599  1.00  0.00           H  
ATOM   5430 1HG2 ILE A 349     -13.606 -41.484   8.308  1.00  0.00           H  
ATOM   5431 2HG2 ILE A 349     -14.998 -42.145   9.140  1.00  0.00           H  
ATOM   5432 3HG2 ILE A 349     -13.367 -42.706   9.555  1.00  0.00           H  
ATOM   5433 1HD1 ILE A 349     -11.230 -42.672   5.928  1.00  0.00           H  
ATOM   5434 2HD1 ILE A 349     -12.905 -42.374   5.428  1.00  0.00           H  
ATOM   5435 3HD1 ILE A 349     -12.246 -41.537   6.812  1.00  0.00           H  
ATOM   5436  N   PHE A 350     -16.820 -45.217   9.417  1.00  0.00           N  
ATOM   5437  CA  PHE A 350     -18.284 -45.157   9.514  1.00  0.00           C  
ATOM   5438  C   PHE A 350     -18.826 -43.744   9.688  1.00  0.00           C  
ATOM   5439  O   PHE A 350     -19.298 -43.142   8.719  1.00  0.00           O  
ATOM   5440  CB  PHE A 350     -18.809 -46.054  10.643  1.00  0.00           C  
ATOM   5441  CG  PHE A 350     -20.210 -45.687  10.973  1.00  0.00           C  
ATOM   5442  CD1 PHE A 350     -21.189 -45.796  10.054  1.00  0.00           C  
ATOM   5443  CD2 PHE A 350     -20.535 -45.187  12.237  1.00  0.00           C  
ATOM   5444  CE1 PHE A 350     -22.456 -45.395  10.361  1.00  0.00           C  
ATOM   5445  CE2 PHE A 350     -21.792 -44.784  12.515  1.00  0.00           C  
ATOM   5446  CZ  PHE A 350     -22.762 -44.894  11.564  1.00  0.00           C  
ATOM   5447  H   PHE A 350     -16.251 -45.748  10.090  1.00  0.00           H  
ATOM   5448  HA  PHE A 350     -18.689 -45.555   8.586  1.00  0.00           H  
ATOM   5449 1HB  PHE A 350     -18.786 -47.105  10.332  1.00  0.00           H  
ATOM   5450 2HB  PHE A 350     -18.190 -45.955  11.536  1.00  0.00           H  
ATOM   5451  HD1 PHE A 350     -20.959 -46.188   9.055  1.00  0.00           H  
ATOM   5452  HD2 PHE A 350     -19.754 -45.093  12.999  1.00  0.00           H  
ATOM   5453  HE1 PHE A 350     -23.215 -45.474   9.626  1.00  0.00           H  
ATOM   5454  HE2 PHE A 350     -22.014 -44.371  13.495  1.00  0.00           H  
ATOM   5455  HZ  PHE A 350     -23.774 -44.585  11.758  1.00  0.00           H  
ATOM   5456  N   ARG A 351     -18.773 -43.203  10.914  1.00  0.00           N  
ATOM   5457  CA  ARG A 351     -19.094 -41.806  11.089  1.00  0.00           C  
ATOM   5458  C   ARG A 351     -17.914 -41.107  10.453  1.00  0.00           C  
ATOM   5459  O   ARG A 351     -18.034 -40.314   9.521  1.00  0.00           O  
ATOM   5460  CB  ARG A 351     -19.346 -41.441  12.551  1.00  0.00           C  
ATOM   5461  CG  ARG A 351     -19.422 -39.964  12.934  1.00  0.00           C  
ATOM   5462  CD  ARG A 351     -18.049 -39.339  13.037  1.00  0.00           C  
ATOM   5463  NE  ARG A 351     -17.985 -38.046  13.682  1.00  0.00           N  
ATOM   5464  CZ  ARG A 351     -16.881 -37.575  14.315  1.00  0.00           C  
ATOM   5465  NH1 ARG A 351     -15.795 -38.274  14.454  1.00  0.00           N  
ATOM   5466  NH2 ARG A 351     -16.894 -36.397  14.825  1.00  0.00           N  
ATOM   5467  H   ARG A 351     -18.451 -43.764  11.691  1.00  0.00           H  
ATOM   5468  HA  ARG A 351     -19.996 -41.587  10.583  1.00  0.00           H  
ATOM   5469 1HB  ARG A 351     -20.345 -41.814  12.784  1.00  0.00           H  
ATOM   5470 2HB  ARG A 351     -18.724 -41.938  13.219  1.00  0.00           H  
ATOM   5471 1HG  ARG A 351     -20.075 -39.435  12.274  1.00  0.00           H  
ATOM   5472 2HG  ARG A 351     -19.813 -39.938  13.917  1.00  0.00           H  
ATOM   5473 1HD  ARG A 351     -17.408 -39.955  13.514  1.00  0.00           H  
ATOM   5474 2HD  ARG A 351     -17.686 -39.196  12.024  1.00  0.00           H  
ATOM   5475  HE  ARG A 351     -18.791 -37.413  13.651  1.00  0.00           H  
ATOM   5476 1HH1 ARG A 351     -15.716 -39.224  14.097  1.00  0.00           H  
ATOM   5477 2HH1 ARG A 351     -15.012 -37.876  14.950  1.00  0.00           H  
ATOM   5478 1HH2 ARG A 351     -17.739 -35.845  14.748  1.00  0.00           H  
ATOM   5479 2HH2 ARG A 351     -16.085 -36.054  15.314  1.00  0.00           H  
ATOM   5480  N   GLU A 352     -16.762 -41.512  10.982  1.00  0.00           N  
ATOM   5481  CA  GLU A 352     -16.092 -42.242  12.056  1.00  0.00           C  
ATOM   5482  C   GLU A 352     -15.081 -41.358  12.727  1.00  0.00           C  
ATOM   5483  O   GLU A 352     -15.297 -40.924  13.852  1.00  0.00           O  
ATOM   5484  CB  GLU A 352     -15.527 -43.603  11.718  1.00  0.00           C  
ATOM   5485  CG  GLU A 352     -14.830 -44.312  12.824  1.00  0.00           C  
ATOM   5486  CD  GLU A 352     -14.501 -45.753  12.459  1.00  0.00           C  
ATOM   5487  OE1 GLU A 352     -14.969 -46.229  11.433  1.00  0.00           O  
ATOM   5488  OE2 GLU A 352     -13.788 -46.378  13.208  1.00  0.00           O  
ATOM   5489  H   GLU A 352     -17.503 -41.967  11.490  1.00  0.00           H  
ATOM   5490  HA  GLU A 352     -16.800 -42.478  12.829  1.00  0.00           H  
ATOM   5491 1HB  GLU A 352     -16.341 -44.232  11.572  1.00  0.00           H  
ATOM   5492 2HB  GLU A 352     -14.924 -43.606  10.883  1.00  0.00           H  
ATOM   5493 1HG  GLU A 352     -13.904 -43.789  13.061  1.00  0.00           H  
ATOM   5494 2HG  GLU A 352     -15.467 -44.293  13.711  1.00  0.00           H  
ATOM   5495  N   GLY A 353     -13.968 -41.080  12.110  1.00  0.00           N  
ATOM   5496  CA  GLY A 353     -13.115 -40.109  12.730  1.00  0.00           C  
ATOM   5497  C   GLY A 353     -12.575 -39.237  11.647  1.00  0.00           C  
ATOM   5498  O   GLY A 353     -12.245 -38.070  11.850  1.00  0.00           O  
ATOM   5499  H   GLY A 353     -13.737 -41.455  11.201  1.00  0.00           H  
ATOM   5500 1HA  GLY A 353     -13.653 -39.512  13.455  1.00  0.00           H  
ATOM   5501 2HA  GLY A 353     -12.298 -40.611  13.249  1.00  0.00           H  
ATOM   5502  N   ASP A 354     -12.484 -39.865  10.487  1.00  0.00           N  
ATOM   5503  CA  ASP A 354     -11.850 -39.275   9.328  1.00  0.00           C  
ATOM   5504  C   ASP A 354     -12.759 -38.831   8.170  1.00  0.00           C  
ATOM   5505  O   ASP A 354     -12.237 -38.495   7.111  1.00  0.00           O  
ATOM   5506  CB  ASP A 354     -10.775 -40.246   8.821  1.00  0.00           C  
ATOM   5507  CG  ASP A 354      -9.614 -40.458   9.804  1.00  0.00           C  
ATOM   5508  OD1 ASP A 354      -9.120 -39.505  10.340  1.00  0.00           O  
ATOM   5509  OD2 ASP A 354      -9.245 -41.591  10.014  1.00  0.00           O  
ATOM   5510  H   ASP A 354     -12.835 -40.811  10.444  1.00  0.00           H  
ATOM   5511  HA  ASP A 354     -11.330 -38.380   9.669  1.00  0.00           H  
ATOM   5512 1HB  ASP A 354     -11.213 -41.212   8.681  1.00  0.00           H  
ATOM   5513 2HB  ASP A 354     -10.388 -39.904   7.860  1.00  0.00           H  
ATOM   5514  N   LEU A 355     -14.091 -38.823   8.333  1.00  0.00           N  
ATOM   5515  CA  LEU A 355     -14.907 -38.286   7.235  1.00  0.00           C  
ATOM   5516  C   LEU A 355     -15.218 -36.860   7.612  1.00  0.00           C  
ATOM   5517  O   LEU A 355     -15.530 -36.574   8.770  1.00  0.00           O  
ATOM   5518  CB  LEU A 355     -16.245 -39.012   6.946  1.00  0.00           C  
ATOM   5519  CG  LEU A 355     -16.215 -40.490   6.518  1.00  0.00           C  
ATOM   5520  CD1 LEU A 355     -17.619 -40.987   6.252  1.00  0.00           C  
ATOM   5521  CD2 LEU A 355     -15.378 -40.658   5.303  1.00  0.00           C  
ATOM   5522  H   LEU A 355     -14.515 -39.126   9.196  1.00  0.00           H  
ATOM   5523  HA  LEU A 355     -14.325 -38.279   6.319  1.00  0.00           H  
ATOM   5524 1HB  LEU A 355     -16.850 -38.958   7.839  1.00  0.00           H  
ATOM   5525 2HB  LEU A 355     -16.763 -38.460   6.161  1.00  0.00           H  
ATOM   5526  HG  LEU A 355     -15.836 -41.060   7.313  1.00  0.00           H  
ATOM   5527 1HD1 LEU A 355     -17.585 -42.045   5.978  1.00  0.00           H  
ATOM   5528 2HD1 LEU A 355     -18.212 -40.873   7.139  1.00  0.00           H  
ATOM   5529 3HD1 LEU A 355     -18.051 -40.417   5.444  1.00  0.00           H  
ATOM   5530 1HD2 LEU A 355     -15.357 -41.707   5.010  1.00  0.00           H  
ATOM   5531 2HD2 LEU A 355     -15.809 -40.068   4.502  1.00  0.00           H  
ATOM   5532 3HD2 LEU A 355     -14.366 -40.315   5.520  1.00  0.00           H  
ATOM   5533  N   HIS A 356     -15.164 -35.971   6.635  1.00  0.00           N  
ATOM   5534  CA  HIS A 356     -15.437 -34.572   6.913  1.00  0.00           C  
ATOM   5535  C   HIS A 356     -16.296 -34.031   5.784  1.00  0.00           C  
ATOM   5536  O   HIS A 356     -16.127 -34.496   4.654  1.00  0.00           O  
ATOM   5537  CB  HIS A 356     -14.127 -33.787   6.945  1.00  0.00           C  
ATOM   5538  CG  HIS A 356     -13.122 -34.385   7.857  1.00  0.00           C  
ATOM   5539  ND1 HIS A 356     -13.216 -34.294   9.210  1.00  0.00           N  
ATOM   5540  CD2 HIS A 356     -11.996 -35.090   7.601  1.00  0.00           C  
ATOM   5541  CE1 HIS A 356     -12.199 -34.921   9.766  1.00  0.00           C  
ATOM   5542  NE2 HIS A 356     -11.435 -35.407   8.805  1.00  0.00           N  
ATOM   5543  H   HIS A 356     -14.896 -36.274   5.707  1.00  0.00           H  
ATOM   5544  HA  HIS A 356     -15.923 -34.486   7.874  1.00  0.00           H  
ATOM   5545 1HB  HIS A 356     -13.718 -33.719   5.955  1.00  0.00           H  
ATOM   5546 2HB  HIS A 356     -14.323 -32.769   7.285  1.00  0.00           H  
ATOM   5547  HD1 HIS A 356     -13.982 -33.847   9.697  1.00  0.00           H  
ATOM   5548  HD2 HIS A 356     -11.517 -35.413   6.678  1.00  0.00           H  
ATOM   5549  HE1 HIS A 356     -12.100 -34.963  10.850  1.00  0.00           H  
ATOM   5550  N   PRO A 357     -17.220 -33.079   6.003  1.00  0.00           N  
ATOM   5551  CA  PRO A 357     -18.024 -32.494   4.960  1.00  0.00           C  
ATOM   5552  C   PRO A 357     -17.069 -31.839   3.994  1.00  0.00           C  
ATOM   5553  O   PRO A 357     -16.025 -31.335   4.410  1.00  0.00           O  
ATOM   5554  CB  PRO A 357     -18.908 -31.493   5.674  1.00  0.00           C  
ATOM   5555  CG  PRO A 357     -18.874 -31.934   7.130  1.00  0.00           C  
ATOM   5556  CD  PRO A 357     -17.463 -32.490   7.324  1.00  0.00           C  
ATOM   5557  HA  PRO A 357     -18.633 -33.272   4.472  1.00  0.00           H  
ATOM   5558 1HB  PRO A 357     -18.565 -30.507   5.446  1.00  0.00           H  
ATOM   5559 2HB  PRO A 357     -19.924 -31.558   5.260  1.00  0.00           H  
ATOM   5560 1HG  PRO A 357     -19.099 -31.106   7.817  1.00  0.00           H  
ATOM   5561 2HG  PRO A 357     -19.640 -32.685   7.308  1.00  0.00           H  
ATOM   5562 1HD  PRO A 357     -16.742 -31.688   7.538  1.00  0.00           H  
ATOM   5563 2HD  PRO A 357     -17.494 -33.196   8.108  1.00  0.00           H  
ATOM   5564  N   LEU A 358     -17.438 -31.785   2.740  1.00  0.00           N  
ATOM   5565  CA  LEU A 358     -16.615 -31.205   1.691  1.00  0.00           C  
ATOM   5566  C   LEU A 358     -16.044 -29.826   2.019  1.00  0.00           C  
ATOM   5567  O   LEU A 358     -14.898 -29.523   1.689  1.00  0.00           O  
ATOM   5568  CB  LEU A 358     -17.431 -31.166   0.408  1.00  0.00           C  
ATOM   5569  CG  LEU A 358     -16.746 -30.622  -0.797  1.00  0.00           C  
ATOM   5570  CD1 LEU A 358     -15.530 -31.443  -1.090  1.00  0.00           C  
ATOM   5571  CD2 LEU A 358     -17.695 -30.703  -1.936  1.00  0.00           C  
ATOM   5572  H   LEU A 358     -18.329 -32.202   2.477  1.00  0.00           H  
ATOM   5573  HA  LEU A 358     -15.780 -31.879   1.528  1.00  0.00           H  
ATOM   5574 1HB  LEU A 358     -17.745 -32.179   0.173  1.00  0.00           H  
ATOM   5575 2HB  LEU A 358     -18.325 -30.567   0.583  1.00  0.00           H  
ATOM   5576  HG  LEU A 358     -16.443 -29.586  -0.634  1.00  0.00           H  
ATOM   5577 1HD1 LEU A 358     -15.036 -31.065  -1.984  1.00  0.00           H  
ATOM   5578 2HD1 LEU A 358     -14.869 -31.367  -0.257  1.00  0.00           H  
ATOM   5579 3HD1 LEU A 358     -15.813 -32.477  -1.239  1.00  0.00           H  
ATOM   5580 1HD2 LEU A 358     -17.193 -30.326  -2.818  1.00  0.00           H  
ATOM   5581 2HD2 LEU A 358     -17.990 -31.740  -2.095  1.00  0.00           H  
ATOM   5582 3HD2 LEU A 358     -18.578 -30.102  -1.719  1.00  0.00           H  
ATOM   5583  N   GLU A 359     -16.856 -28.979   2.643  1.00  0.00           N  
ATOM   5584  CA  GLU A 359     -16.457 -27.616   2.974  1.00  0.00           C  
ATOM   5585  C   GLU A 359     -15.775 -27.488   4.345  1.00  0.00           C  
ATOM   5586  O   GLU A 359     -15.422 -26.384   4.761  1.00  0.00           O  
ATOM   5587  CB  GLU A 359     -17.683 -26.701   2.923  1.00  0.00           C  
ATOM   5588  CG  GLU A 359     -18.304 -26.566   1.531  1.00  0.00           C  
ATOM   5589  CD  GLU A 359     -19.543 -25.696   1.510  1.00  0.00           C  
ATOM   5590  OE1 GLU A 359     -19.930 -25.215   2.550  1.00  0.00           O  
ATOM   5591  OE2 GLU A 359     -20.098 -25.515   0.451  1.00  0.00           O  
ATOM   5592  H   GLU A 359     -17.780 -29.299   2.888  1.00  0.00           H  
ATOM   5593  HA  GLU A 359     -15.747 -27.282   2.220  1.00  0.00           H  
ATOM   5594 1HB  GLU A 359     -18.452 -27.085   3.590  1.00  0.00           H  
ATOM   5595 2HB  GLU A 359     -17.412 -25.706   3.274  1.00  0.00           H  
ATOM   5596 1HG  GLU A 359     -17.562 -26.140   0.857  1.00  0.00           H  
ATOM   5597 2HG  GLU A 359     -18.556 -27.562   1.162  1.00  0.00           H  
ATOM   5598  N   ASN A 360     -15.656 -28.601   5.076  1.00  0.00           N  
ATOM   5599  CA  ASN A 360     -15.082 -28.625   6.424  1.00  0.00           C  
ATOM   5600  C   ASN A 360     -15.688 -27.628   7.450  1.00  0.00           C  
ATOM   5601  O   ASN A 360     -14.920 -26.981   8.161  1.00  0.00           O  
ATOM   5602  CB  ASN A 360     -13.583 -28.384   6.357  1.00  0.00           C  
ATOM   5603  CG  ASN A 360     -12.794 -29.473   5.655  1.00  0.00           C  
ATOM   5604  OD1 ASN A 360     -12.942 -30.668   5.938  1.00  0.00           O  
ATOM   5605  ND2 ASN A 360     -11.941 -29.054   4.746  1.00  0.00           N  
ATOM   5606  H   ASN A 360     -15.929 -29.493   4.671  1.00  0.00           H  
ATOM   5607  HA  ASN A 360     -15.240 -29.628   6.824  1.00  0.00           H  
ATOM   5608 1HB  ASN A 360     -13.382 -27.439   5.856  1.00  0.00           H  
ATOM   5609 2HB  ASN A 360     -13.201 -28.291   7.373  1.00  0.00           H  
ATOM   5610 1HD2 ASN A 360     -11.363 -29.697   4.247  1.00  0.00           H  
ATOM   5611 2HD2 ASN A 360     -11.860 -28.075   4.559  1.00  0.00           H  
ATOM   5612  N   PRO A 361     -17.028 -27.462   7.559  1.00  0.00           N  
ATOM   5613  CA  PRO A 361     -17.693 -26.563   8.483  1.00  0.00           C  
ATOM   5614  C   PRO A 361     -17.544 -27.097   9.888  1.00  0.00           C  
ATOM   5615  O   PRO A 361     -17.469 -28.309  10.076  1.00  0.00           O  
ATOM   5616  CB  PRO A 361     -19.153 -26.639   8.049  1.00  0.00           C  
ATOM   5617  CG  PRO A 361     -19.276 -28.020   7.465  1.00  0.00           C  
ATOM   5618  CD  PRO A 361     -17.934 -28.286   6.814  1.00  0.00           C  
ATOM   5619  HA  PRO A 361     -17.277 -25.549   8.389  1.00  0.00           H  
ATOM   5620 1HB  PRO A 361     -19.807 -26.485   8.924  1.00  0.00           H  
ATOM   5621 2HB  PRO A 361     -19.373 -25.839   7.327  1.00  0.00           H  
ATOM   5622 1HG  PRO A 361     -19.516 -28.741   8.266  1.00  0.00           H  
ATOM   5623 2HG  PRO A 361     -20.107 -28.052   6.748  1.00  0.00           H  
ATOM   5624 1HD  PRO A 361     -17.632 -29.312   6.945  1.00  0.00           H  
ATOM   5625 2HD  PRO A 361     -18.022 -27.980   5.783  1.00  0.00           H  
ATOM   5626  N   GLY A 362     -17.571 -26.227  10.882  1.00  0.00           N  
ATOM   5627  CA  GLY A 362     -17.498 -26.739  12.243  1.00  0.00           C  
ATOM   5628  C   GLY A 362     -18.851 -27.075  12.814  1.00  0.00           C  
ATOM   5629  O   GLY A 362     -19.883 -26.859  12.171  1.00  0.00           O  
ATOM   5630  H   GLY A 362     -17.630 -25.234  10.708  1.00  0.00           H  
ATOM   5631 1HA  GLY A 362     -16.899 -27.639  12.255  1.00  0.00           H  
ATOM   5632 2HA  GLY A 362     -16.993 -26.018  12.884  1.00  0.00           H  
ATOM   5633  N   ALA A 363     -18.839 -27.589  14.039  1.00  0.00           N  
ATOM   5634  CA  ALA A 363     -20.069 -27.944  14.714  1.00  0.00           C  
ATOM   5635  C   ALA A 363     -20.706 -26.657  15.223  1.00  0.00           C  
ATOM   5636  O   ALA A 363     -19.984 -25.709  15.522  1.00  0.00           O  
ATOM   5637  CB  ALA A 363     -19.810 -28.898  15.870  1.00  0.00           C  
ATOM   5638  H   ALA A 363     -17.947 -27.709  14.518  1.00  0.00           H  
ATOM   5639  HA  ALA A 363     -20.712 -28.432  13.997  1.00  0.00           H  
ATOM   5640 1HB  ALA A 363     -20.741 -29.148  16.350  1.00  0.00           H  
ATOM   5641 2HB  ALA A 363     -19.349 -29.794  15.504  1.00  0.00           H  
ATOM   5642 3HB  ALA A 363     -19.151 -28.414  16.585  1.00  0.00           H  
ATOM   5643  N   PRO A 364     -22.032 -26.567  15.318  1.00  0.00           N  
ATOM   5644  CA  PRO A 364     -22.726 -25.493  15.994  1.00  0.00           C  
ATOM   5645  C   PRO A 364     -22.297 -25.462  17.447  1.00  0.00           C  
ATOM   5646  O   PRO A 364     -21.973 -26.517  17.991  1.00  0.00           O  
ATOM   5647  CB  PRO A 364     -24.185 -25.904  15.864  1.00  0.00           C  
ATOM   5648  CG  PRO A 364     -24.235 -26.789  14.628  1.00  0.00           C  
ATOM   5649  CD  PRO A 364     -22.908 -27.507  14.590  1.00  0.00           C  
ATOM   5650  HA  PRO A 364     -22.517 -24.540  15.492  1.00  0.00           H  
ATOM   5651 1HB  PRO A 364     -24.520 -26.413  16.770  1.00  0.00           H  
ATOM   5652 2HB  PRO A 364     -24.777 -25.000  15.777  1.00  0.00           H  
ATOM   5653 1HG  PRO A 364     -25.078 -27.487  14.702  1.00  0.00           H  
ATOM   5654 2HG  PRO A 364     -24.405 -26.183  13.728  1.00  0.00           H  
ATOM   5655 1HD  PRO A 364     -22.947 -28.497  15.064  1.00  0.00           H  
ATOM   5656 2HD  PRO A 364     -22.611 -27.572  13.527  1.00  0.00           H  
ATOM   5657  N   GLY A 365     -22.305 -24.282  18.067  1.00  0.00           N  
ATOM   5658  CA  GLY A 365     -21.939 -24.161  19.483  1.00  0.00           C  
ATOM   5659  C   GLY A 365     -20.462 -23.922  19.707  1.00  0.00           C  
ATOM   5660  O   GLY A 365     -19.715 -23.617  18.776  1.00  0.00           O  
ATOM   5661  H   GLY A 365     -22.565 -23.453  17.554  1.00  0.00           H  
ATOM   5662 1HA  GLY A 365     -22.508 -23.353  19.941  1.00  0.00           H  
ATOM   5663 2HA  GLY A 365     -22.209 -25.070  20.008  1.00  0.00           H  
ATOM   5664  N   ASN A 366     -20.061 -23.969  20.972  1.00  0.00           N  
ATOM   5665  CA  ASN A 366     -18.679 -23.699  21.323  1.00  0.00           C  
ATOM   5666  C   ASN A 366     -17.948 -25.040  21.246  1.00  0.00           C  
ATOM   5667  O   ASN A 366     -18.564 -26.066  21.531  1.00  0.00           O  
ATOM   5668  CB  ASN A 366     -18.589 -23.065  22.694  1.00  0.00           C  
ATOM   5669  CG  ASN A 366     -19.237 -21.727  22.782  1.00  0.00           C  
ATOM   5670  OD1 ASN A 366     -19.423 -21.037  21.771  1.00  0.00           O  
ATOM   5671  ND2 ASN A 366     -19.563 -21.320  23.989  1.00  0.00           N  
ATOM   5672  H   ASN A 366     -20.732 -24.257  21.688  1.00  0.00           H  
ATOM   5673  HA  ASN A 366     -18.257 -23.019  20.587  1.00  0.00           H  
ATOM   5674 1HB  ASN A 366     -19.042 -23.722  23.426  1.00  0.00           H  
ATOM   5675 2HB  ASN A 366     -17.574 -22.938  22.955  1.00  0.00           H  
ATOM   5676 1HD2 ASN A 366     -19.989 -20.424  24.114  1.00  0.00           H  
ATOM   5677 2HD2 ASN A 366     -19.353 -21.893  24.800  1.00  0.00           H  
ATOM   5678  N   PRO A 367     -16.636 -25.095  20.970  1.00  0.00           N  
ATOM   5679  CA  PRO A 367     -15.885 -26.332  20.797  1.00  0.00           C  
ATOM   5680  C   PRO A 367     -15.510 -27.102  22.064  1.00  0.00           C  
ATOM   5681  O   PRO A 367     -14.336 -27.378  22.316  1.00  0.00           O  
ATOM   5682  CB  PRO A 367     -14.634 -25.825  20.076  1.00  0.00           C  
ATOM   5683  CG  PRO A 367     -14.431 -24.427  20.620  1.00  0.00           C  
ATOM   5684  CD  PRO A 367     -15.839 -23.866  20.766  1.00  0.00           C  
ATOM   5685  HA  PRO A 367     -16.473 -26.972  20.140  1.00  0.00           H  
ATOM   5686 1HB  PRO A 367     -13.787 -26.492  20.289  1.00  0.00           H  
ATOM   5687 2HB  PRO A 367     -14.796 -25.845  18.987  1.00  0.00           H  
ATOM   5688 1HG  PRO A 367     -13.896 -24.474  21.581  1.00  0.00           H  
ATOM   5689 2HG  PRO A 367     -13.802 -23.838  19.934  1.00  0.00           H  
ATOM   5690 1HD  PRO A 367     -15.868 -23.208  21.630  1.00  0.00           H  
ATOM   5691 2HD  PRO A 367     -16.138 -23.355  19.837  1.00  0.00           H  
ATOM   5692  N   TYR A 368     -16.518 -27.458  22.842  1.00  0.00           N  
ATOM   5693  CA  TYR A 368     -16.350 -28.298  24.021  1.00  0.00           C  
ATOM   5694  C   TYR A 368     -17.694 -28.950  24.395  1.00  0.00           C  
ATOM   5695  O   TYR A 368     -18.748 -28.382  24.096  1.00  0.00           O  
ATOM   5696  CB  TYR A 368     -15.751 -27.495  25.181  1.00  0.00           C  
ATOM   5697  CG  TYR A 368     -16.507 -26.253  25.553  1.00  0.00           C  
ATOM   5698  CD1 TYR A 368     -17.532 -26.310  26.470  1.00  0.00           C  
ATOM   5699  CD2 TYR A 368     -16.145 -25.042  24.998  1.00  0.00           C  
ATOM   5700  CE1 TYR A 368     -18.218 -25.173  26.819  1.00  0.00           C  
ATOM   5701  CE2 TYR A 368     -16.820 -23.903  25.356  1.00  0.00           C  
ATOM   5702  CZ  TYR A 368     -17.861 -23.962  26.252  1.00  0.00           C  
ATOM   5703  OH  TYR A 368     -18.554 -22.815  26.576  1.00  0.00           O  
ATOM   5704  H   TYR A 368     -17.447 -27.164  22.554  1.00  0.00           H  
ATOM   5705  HA  TYR A 368     -15.632 -29.063  23.758  1.00  0.00           H  
ATOM   5706 1HB  TYR A 368     -15.698 -28.124  26.067  1.00  0.00           H  
ATOM   5707 2HB  TYR A 368     -14.731 -27.207  24.931  1.00  0.00           H  
ATOM   5708  HD1 TYR A 368     -17.801 -27.254  26.909  1.00  0.00           H  
ATOM   5709  HD2 TYR A 368     -15.323 -24.991  24.282  1.00  0.00           H  
ATOM   5710  HE1 TYR A 368     -19.039 -25.230  27.537  1.00  0.00           H  
ATOM   5711  HE2 TYR A 368     -16.534 -22.947  24.923  1.00  0.00           H  
ATOM   5712  HH  TYR A 368     -19.150 -23.000  27.310  1.00  0.00           H  
ATOM   5713  N   PRO A 369     -17.714 -30.137  25.030  1.00  0.00           N  
ATOM   5714  CA  PRO A 369     -18.923 -30.764  25.531  1.00  0.00           C  
ATOM   5715  C   PRO A 369     -19.621 -29.798  26.467  1.00  0.00           C  
ATOM   5716  O   PRO A 369     -18.980 -29.197  27.325  1.00  0.00           O  
ATOM   5717  CB  PRO A 369     -18.370 -31.992  26.267  1.00  0.00           C  
ATOM   5718  CG  PRO A 369     -17.073 -32.305  25.550  1.00  0.00           C  
ATOM   5719  CD  PRO A 369     -16.488 -30.952  25.210  1.00  0.00           C  
ATOM   5720  HA  PRO A 369     -19.578 -31.050  24.697  1.00  0.00           H  
ATOM   5721 1HB  PRO A 369     -18.233 -31.764  27.333  1.00  0.00           H  
ATOM   5722 2HB  PRO A 369     -19.100 -32.817  26.206  1.00  0.00           H  
ATOM   5723 1HG  PRO A 369     -16.414 -32.911  26.192  1.00  0.00           H  
ATOM   5724 2HG  PRO A 369     -17.276 -32.908  24.655  1.00  0.00           H  
ATOM   5725 1HD  PRO A 369     -15.876 -30.564  26.035  1.00  0.00           H  
ATOM   5726 2HD  PRO A 369     -15.924 -31.076  24.290  1.00  0.00           H  
ATOM   5727  N   GLY A 370     -20.933 -29.666  26.334  1.00  0.00           N  
ATOM   5728  CA  GLY A 370     -21.677 -28.739  27.181  1.00  0.00           C  
ATOM   5729  C   GLY A 370     -21.783 -27.334  26.570  1.00  0.00           C  
ATOM   5730  O   GLY A 370     -22.593 -26.519  27.012  1.00  0.00           O  
ATOM   5731  H   GLY A 370     -21.439 -30.202  25.621  1.00  0.00           H  
ATOM   5732 1HA  GLY A 370     -22.678 -29.141  27.343  1.00  0.00           H  
ATOM   5733 2HA  GLY A 370     -21.200 -28.677  28.158  1.00  0.00           H  
ATOM   5734  N   GLY A 371     -21.001 -27.046  25.522  1.00  0.00           N  
ATOM   5735  CA  GLY A 371     -20.993 -25.730  24.859  1.00  0.00           C  
ATOM   5736  C   GLY A 371     -22.202 -25.549  23.934  1.00  0.00           C  
ATOM   5737  O   GLY A 371     -22.072 -25.315  22.728  1.00  0.00           O  
ATOM   5738  H   GLY A 371     -20.343 -27.743  25.172  1.00  0.00           H  
ATOM   5739 1HA  GLY A 371     -20.983 -24.941  25.610  1.00  0.00           H  
ATOM   5740 2HA  GLY A 371     -20.074 -25.639  24.282  1.00  0.00           H  
ATOM   5741  N   ALA A 372     -23.383 -25.608  24.532  1.00  0.00           N  
ATOM   5742  CA  ALA A 372     -24.667 -25.584  23.842  1.00  0.00           C  
ATOM   5743  C   ALA A 372     -25.671 -24.806  24.670  1.00  0.00           C  
ATOM   5744  O   ALA A 372     -25.430 -24.507  25.839  1.00  0.00           O  
ATOM   5745  CB  ALA A 372     -25.167 -27.010  23.602  1.00  0.00           C  
ATOM   5746  H   ALA A 372     -23.366 -25.748  25.540  1.00  0.00           H  
ATOM   5747  HA  ALA A 372     -24.545 -25.074  22.887  1.00  0.00           H  
ATOM   5748 1HB  ALA A 372     -26.121 -26.992  23.088  1.00  0.00           H  
ATOM   5749 2HB  ALA A 372     -24.445 -27.552  22.996  1.00  0.00           H  
ATOM   5750 3HB  ALA A 372     -25.289 -27.516  24.557  1.00  0.00           H  
ATOM   5751  N   ASP A 373     -26.793 -24.451  24.063  1.00  0.00           N  
ATOM   5752  CA  ASP A 373     -27.819 -23.703  24.764  1.00  0.00           C  
ATOM   5753  C   ASP A 373     -28.714 -24.671  25.529  1.00  0.00           C  
ATOM   5754  O   ASP A 373     -29.237 -24.355  26.601  1.00  0.00           O  
ATOM   5755  CB  ASP A 373     -28.632 -22.901  23.752  1.00  0.00           C  
ATOM   5756  CG  ASP A 373     -27.793 -21.823  23.027  1.00  0.00           C  
ATOM   5757  OD1 ASP A 373     -27.201 -21.008  23.695  1.00  0.00           O  
ATOM   5758  OD2 ASP A 373     -27.763 -21.826  21.800  1.00  0.00           O  
ATOM   5759  H   ASP A 373     -26.973 -24.733  23.103  1.00  0.00           H  
ATOM   5760  HA  ASP A 373     -27.346 -23.024  25.474  1.00  0.00           H  
ATOM   5761 1HB  ASP A 373     -29.027 -23.598  23.015  1.00  0.00           H  
ATOM   5762 2HB  ASP A 373     -29.479 -22.430  24.250  1.00  0.00           H  
ATOM   5763  N   LEU A 374     -28.866 -25.862  24.968  1.00  0.00           N  
ATOM   5764  CA  LEU A 374     -29.683 -26.912  25.561  1.00  0.00           C  
ATOM   5765  C   LEU A 374     -29.046 -28.281  25.316  1.00  0.00           C  
ATOM   5766  O   LEU A 374     -28.493 -28.526  24.239  1.00  0.00           O  
ATOM   5767  CB  LEU A 374     -31.110 -26.824  25.001  1.00  0.00           C  
ATOM   5768  CG  LEU A 374     -32.131 -27.820  25.524  1.00  0.00           C  
ATOM   5769  CD1 LEU A 374     -33.515 -27.206  25.451  1.00  0.00           C  
ATOM   5770  CD2 LEU A 374     -32.079 -29.046  24.690  1.00  0.00           C  
ATOM   5771  H   LEU A 374     -28.420 -26.020  24.064  1.00  0.00           H  
ATOM   5772  HA  LEU A 374     -29.729 -26.748  26.636  1.00  0.00           H  
ATOM   5773 1HB  LEU A 374     -31.494 -25.831  25.228  1.00  0.00           H  
ATOM   5774 2HB  LEU A 374     -31.071 -26.917  23.955  1.00  0.00           H  
ATOM   5775  HG  LEU A 374     -31.915 -28.067  26.563  1.00  0.00           H  
ATOM   5776 1HD1 LEU A 374     -34.257 -27.917  25.819  1.00  0.00           H  
ATOM   5777 2HD1 LEU A 374     -33.552 -26.300  26.055  1.00  0.00           H  
ATOM   5778 3HD1 LEU A 374     -33.731 -26.968  24.425  1.00  0.00           H  
ATOM   5779 1HD2 LEU A 374     -32.810 -29.735  25.061  1.00  0.00           H  
ATOM   5780 2HD2 LEU A 374     -32.294 -28.795  23.672  1.00  0.00           H  
ATOM   5781 3HD2 LEU A 374     -31.103 -29.494  24.739  1.00  0.00           H  
ATOM   5782  N   VAL A 375     -29.060 -29.139  26.340  1.00  0.00           N  
ATOM   5783  CA  VAL A 375     -28.505 -30.481  26.194  1.00  0.00           C  
ATOM   5784  C   VAL A 375     -29.570 -31.556  26.490  1.00  0.00           C  
ATOM   5785  O   VAL A 375     -30.247 -31.506  27.520  1.00  0.00           O  
ATOM   5786  CB  VAL A 375     -27.297 -30.665  27.136  1.00  0.00           C  
ATOM   5787  CG1 VAL A 375     -26.731 -32.075  26.962  1.00  0.00           C  
ATOM   5788  CG2 VAL A 375     -26.227 -29.570  26.858  1.00  0.00           C  
ATOM   5789  H   VAL A 375     -29.494 -28.871  27.213  1.00  0.00           H  
ATOM   5790  HA  VAL A 375     -28.163 -30.607  25.170  1.00  0.00           H  
ATOM   5791  HB  VAL A 375     -27.634 -30.580  28.168  1.00  0.00           H  
ATOM   5792 1HG1 VAL A 375     -25.891 -32.219  27.638  1.00  0.00           H  
ATOM   5793 2HG1 VAL A 375     -27.499 -32.813  27.184  1.00  0.00           H  
ATOM   5794 3HG1 VAL A 375     -26.391 -32.210  25.934  1.00  0.00           H  
ATOM   5795 1HG2 VAL A 375     -25.386 -29.707  27.535  1.00  0.00           H  
ATOM   5796 2HG2 VAL A 375     -25.877 -29.639  25.847  1.00  0.00           H  
ATOM   5797 3HG2 VAL A 375     -26.657 -28.582  27.017  1.00  0.00           H  
ATOM   5798  N   LEU A 376     -29.719 -32.507  25.570  1.00  0.00           N  
ATOM   5799  CA  LEU A 376     -30.659 -33.623  25.678  1.00  0.00           C  
ATOM   5800  C   LEU A 376     -29.954 -34.967  25.869  1.00  0.00           C  
ATOM   5801  O   LEU A 376     -29.438 -35.543  24.908  1.00  0.00           O  
ATOM   5802  CB  LEU A 376     -31.504 -33.739  24.407  1.00  0.00           C  
ATOM   5803  CG  LEU A 376     -32.376 -32.571  23.998  1.00  0.00           C  
ATOM   5804  CD1 LEU A 376     -32.971 -32.819  22.605  1.00  0.00           C  
ATOM   5805  CD2 LEU A 376     -33.500 -32.445  25.016  1.00  0.00           C  
ATOM   5806  H   LEU A 376     -29.123 -32.459  24.753  1.00  0.00           H  
ATOM   5807  HA  LEU A 376     -31.309 -33.447  26.534  1.00  0.00           H  
ATOM   5808 1HB  LEU A 376     -30.842 -33.956  23.605  1.00  0.00           H  
ATOM   5809 2HB  LEU A 376     -32.164 -34.567  24.549  1.00  0.00           H  
ATOM   5810  HG  LEU A 376     -31.786 -31.672  23.959  1.00  0.00           H  
ATOM   5811 1HD1 LEU A 376     -33.601 -31.980  22.328  1.00  0.00           H  
ATOM   5812 2HD1 LEU A 376     -32.178 -32.916  21.879  1.00  0.00           H  
ATOM   5813 3HD1 LEU A 376     -33.562 -33.729  22.624  1.00  0.00           H  
ATOM   5814 1HD2 LEU A 376     -34.154 -31.624  24.756  1.00  0.00           H  
ATOM   5815 2HD2 LEU A 376     -34.082 -33.370  25.033  1.00  0.00           H  
ATOM   5816 3HD2 LEU A 376     -33.076 -32.267  26.006  1.00  0.00           H  
ATOM   5817  N   ASN A 377     -29.963 -35.475  27.092  1.00  0.00           N  
ATOM   5818  CA  ASN A 377     -29.304 -36.744  27.401  1.00  0.00           C  
ATOM   5819  C   ASN A 377     -30.350 -37.852  27.390  1.00  0.00           C  
ATOM   5820  O   ASN A 377     -31.405 -37.674  28.005  1.00  0.00           O  
ATOM   5821  CB  ASN A 377     -28.623 -36.660  28.752  1.00  0.00           C  
ATOM   5822  CG  ASN A 377     -27.528 -35.644  28.754  1.00  0.00           C  
ATOM   5823  OD1 ASN A 377     -26.823 -35.523  27.758  1.00  0.00           O  
ATOM   5824  ND2 ASN A 377     -27.376 -34.920  29.834  1.00  0.00           N  
ATOM   5825  H   ASN A 377     -30.420 -34.959  27.833  1.00  0.00           H  
ATOM   5826  HA  ASN A 377     -28.568 -36.974  26.629  1.00  0.00           H  
ATOM   5827 1HB  ASN A 377     -29.355 -36.397  29.516  1.00  0.00           H  
ATOM   5828 2HB  ASN A 377     -28.209 -37.633  29.016  1.00  0.00           H  
ATOM   5829 1HD2 ASN A 377     -26.656 -34.227  29.880  1.00  0.00           H  
ATOM   5830 2HD2 ASN A 377     -27.981 -35.060  30.620  1.00  0.00           H  
ATOM   5831  N   PHE A 378     -30.075 -38.973  26.709  1.00  0.00           N  
ATOM   5832  CA  PHE A 378     -31.052 -40.065  26.671  1.00  0.00           C  
ATOM   5833  C   PHE A 378     -30.570 -41.412  27.195  1.00  0.00           C  
ATOM   5834  O   PHE A 378     -29.770 -42.103  26.555  1.00  0.00           O  
ATOM   5835  CB  PHE A 378     -31.577 -40.272  25.255  1.00  0.00           C  
ATOM   5836  CG  PHE A 378     -32.302 -39.097  24.730  1.00  0.00           C  
ATOM   5837  CD1 PHE A 378     -31.661 -38.151  23.961  1.00  0.00           C  
ATOM   5838  CD2 PHE A 378     -33.631 -38.912  25.038  1.00  0.00           C  
ATOM   5839  CE1 PHE A 378     -32.351 -37.053  23.501  1.00  0.00           C  
ATOM   5840  CE2 PHE A 378     -34.309 -37.819  24.587  1.00  0.00           C  
ATOM   5841  CZ  PHE A 378     -33.675 -36.886  23.816  1.00  0.00           C  
ATOM   5842  H   PHE A 378     -29.191 -39.049  26.202  1.00  0.00           H  
ATOM   5843  HA  PHE A 378     -31.893 -39.777  27.287  1.00  0.00           H  
ATOM   5844 1HB  PHE A 378     -30.742 -40.473  24.599  1.00  0.00           H  
ATOM   5845 2HB  PHE A 378     -32.244 -41.136  25.229  1.00  0.00           H  
ATOM   5846  HD1 PHE A 378     -30.603 -38.287  23.723  1.00  0.00           H  
ATOM   5847  HD2 PHE A 378     -34.140 -39.654  25.660  1.00  0.00           H  
ATOM   5848  HE1 PHE A 378     -31.851 -36.307  22.890  1.00  0.00           H  
ATOM   5849  HE2 PHE A 378     -35.349 -37.693  24.844  1.00  0.00           H  
ATOM   5850  HZ  PHE A 378     -34.221 -36.013  23.456  1.00  0.00           H  
ATOM   5851  N   THR A 379     -31.139 -41.798  28.336  1.00  0.00           N  
ATOM   5852  CA  THR A 379     -30.869 -43.068  28.998  1.00  0.00           C  
ATOM   5853  C   THR A 379     -31.743 -44.101  28.307  1.00  0.00           C  
ATOM   5854  O   THR A 379     -32.941 -43.874  28.168  1.00  0.00           O  
ATOM   5855  CB  THR A 379     -31.298 -43.025  30.469  1.00  0.00           C  
ATOM   5856  OG1 THR A 379     -30.658 -41.935  31.117  1.00  0.00           O  
ATOM   5857  CG2 THR A 379     -30.911 -44.326  31.158  1.00  0.00           C  
ATOM   5858  H   THR A 379     -31.769 -41.152  28.806  1.00  0.00           H  
ATOM   5859  HA  THR A 379     -29.817 -43.339  28.891  1.00  0.00           H  
ATOM   5860  HB  THR A 379     -32.369 -42.898  30.533  1.00  0.00           H  
ATOM   5861  HG1 THR A 379     -31.177 -41.133  30.871  1.00  0.00           H  
ATOM   5862 1HG2 THR A 379     -31.219 -44.289  32.201  1.00  0.00           H  
ATOM   5863 2HG2 THR A 379     -31.407 -45.164  30.665  1.00  0.00           H  
ATOM   5864 3HG2 THR A 379     -29.833 -44.460  31.101  1.00  0.00           H  
ATOM   5865  N   LEU A 380     -31.191 -45.219  27.870  1.00  0.00           N  
ATOM   5866  CA  LEU A 380     -32.013 -46.200  27.157  1.00  0.00           C  
ATOM   5867  C   LEU A 380     -32.250 -47.504  27.981  1.00  0.00           C  
ATOM   5868  O   LEU A 380     -31.323 -47.964  28.651  1.00  0.00           O  
ATOM   5869  CB  LEU A 380     -31.275 -46.491  25.839  1.00  0.00           C  
ATOM   5870  CG  LEU A 380     -30.954 -45.247  24.886  1.00  0.00           C  
ATOM   5871  CD1 LEU A 380     -30.188 -45.743  23.645  1.00  0.00           C  
ATOM   5872  CD2 LEU A 380     -32.219 -44.520  24.469  1.00  0.00           C  
ATOM   5873  H   LEU A 380     -30.205 -45.385  28.007  1.00  0.00           H  
ATOM   5874  HA  LEU A 380     -32.977 -45.754  26.933  1.00  0.00           H  
ATOM   5875 1HB  LEU A 380     -30.315 -46.907  26.094  1.00  0.00           H  
ATOM   5876 2HB  LEU A 380     -31.799 -47.192  25.307  1.00  0.00           H  
ATOM   5877  HG  LEU A 380     -30.305 -44.551  25.427  1.00  0.00           H  
ATOM   5878 1HD1 LEU A 380     -29.936 -44.892  23.010  1.00  0.00           H  
ATOM   5879 2HD1 LEU A 380     -29.269 -46.239  23.963  1.00  0.00           H  
ATOM   5880 3HD1 LEU A 380     -30.806 -46.446  23.085  1.00  0.00           H  
ATOM   5881 1HD2 LEU A 380     -31.951 -43.673  23.838  1.00  0.00           H  
ATOM   5882 2HD2 LEU A 380     -32.855 -45.189  23.910  1.00  0.00           H  
ATOM   5883 3HD2 LEU A 380     -32.741 -44.162  25.356  1.00  0.00           H  
ATOM   5884  N   GLY A 381     -33.445 -48.156  27.881  1.00  0.00           N  
ATOM   5885  CA  GLY A 381     -33.601 -49.434  28.618  1.00  0.00           C  
ATOM   5886  C   GLY A 381     -34.825 -50.394  28.425  1.00  0.00           C  
ATOM   5887  O   GLY A 381     -35.773 -50.183  27.645  1.00  0.00           O  
ATOM   5888  H   GLY A 381     -34.211 -47.725  27.368  1.00  0.00           H  
ATOM   5889 1HA  GLY A 381     -32.704 -50.020  28.428  1.00  0.00           H  
ATOM   5890 2HA  GLY A 381     -33.548 -49.192  29.679  1.00  0.00           H  
ATOM   5891  N   PHE A 382     -34.758 -51.467  29.236  1.00  0.00           N  
ATOM   5892  CA  PHE A 382     -35.633 -52.653  29.268  1.00  0.00           C  
ATOM   5893  C   PHE A 382     -36.602 -52.731  30.445  1.00  0.00           C  
ATOM   5894  O   PHE A 382     -36.259 -52.304  31.546  1.00  0.00           O  
ATOM   5895  CB  PHE A 382     -34.728 -53.886  29.324  1.00  0.00           C  
ATOM   5896  CG  PHE A 382     -35.364 -55.244  29.301  1.00  0.00           C  
ATOM   5897  CD1 PHE A 382     -35.584 -55.889  28.102  1.00  0.00           C  
ATOM   5898  CD2 PHE A 382     -35.723 -55.892  30.476  1.00  0.00           C  
ATOM   5899  CE1 PHE A 382     -36.133 -57.136  28.060  1.00  0.00           C  
ATOM   5900  CE2 PHE A 382     -36.281 -57.151  30.437  1.00  0.00           C  
ATOM   5901  CZ  PHE A 382     -36.482 -57.774  29.224  1.00  0.00           C  
ATOM   5902  H   PHE A 382     -33.972 -51.487  29.870  1.00  0.00           H  
ATOM   5903  HA  PHE A 382     -36.217 -52.644  28.373  1.00  0.00           H  
ATOM   5904 1HB  PHE A 382     -34.068 -53.842  28.492  1.00  0.00           H  
ATOM   5905 2HB  PHE A 382     -34.116 -53.831  30.217  1.00  0.00           H  
ATOM   5906  HD1 PHE A 382     -35.304 -55.405  27.184  1.00  0.00           H  
ATOM   5907  HD2 PHE A 382     -35.562 -55.397  31.433  1.00  0.00           H  
ATOM   5908  HE1 PHE A 382     -36.294 -57.624  27.101  1.00  0.00           H  
ATOM   5909  HE2 PHE A 382     -36.569 -57.653  31.358  1.00  0.00           H  
ATOM   5910  HZ  PHE A 382     -36.928 -58.766  29.182  1.00  0.00           H  
ATOM   5911  N   ASP A 383     -37.836 -53.206  30.195  1.00  0.00           N  
ATOM   5912  CA  ASP A 383     -38.819 -53.361  31.278  1.00  0.00           C  
ATOM   5913  C   ASP A 383     -39.564 -54.687  31.141  1.00  0.00           C  
ATOM   5914  O   ASP A 383     -39.399 -55.611  31.942  1.00  0.00           O  
ATOM   5915  CB  ASP A 383     -39.813 -52.197  31.327  1.00  0.00           C  
ATOM   5916  CG  ASP A 383     -40.812 -52.257  32.503  1.00  0.00           C  
ATOM   5917  OD1 ASP A 383     -40.561 -52.968  33.445  1.00  0.00           O  
ATOM   5918  OD2 ASP A 383     -41.812 -51.576  32.445  1.00  0.00           O  
ATOM   5919  H   ASP A 383     -38.081 -53.560  29.257  1.00  0.00           H  
ATOM   5920  HA  ASP A 383     -38.284 -53.381  32.227  1.00  0.00           H  
ATOM   5921 1HB  ASP A 383     -39.272 -51.250  31.367  1.00  0.00           H  
ATOM   5922 2HB  ASP A 383     -40.381 -52.212  30.438  1.00  0.00           H  
ATOM   5923  N   ALA A 384     -40.443 -54.710  30.146  1.00  0.00           N  
ATOM   5924  CA  ALA A 384     -41.321 -55.808  29.781  1.00  0.00           C  
ATOM   5925  C   ALA A 384     -40.481 -56.885  29.138  1.00  0.00           C  
ATOM   5926  O   ALA A 384     -39.266 -56.803  29.182  1.00  0.00           O  
ATOM   5927  CB  ALA A 384     -42.390 -55.313  28.821  1.00  0.00           C  
ATOM   5928  H   ALA A 384     -40.494 -53.892  29.561  1.00  0.00           H  
ATOM   5929  HA  ALA A 384     -41.780 -56.208  30.684  1.00  0.00           H  
ATOM   5930 1HB  ALA A 384     -43.051 -56.129  28.545  1.00  0.00           H  
ATOM   5931 2HB  ALA A 384     -42.971 -54.526  29.307  1.00  0.00           H  
ATOM   5932 3HB  ALA A 384     -41.907 -54.909  27.926  1.00  0.00           H  
ATOM   5933  N   GLU A 385     -41.103 -57.909  28.551  1.00  0.00           N  
ATOM   5934  CA  GLU A 385     -40.318 -58.979  27.920  1.00  0.00           C  
ATOM   5935  C   GLU A 385     -39.429 -58.376  26.833  1.00  0.00           C  
ATOM   5936  O   GLU A 385     -38.337 -58.867  26.549  1.00  0.00           O  
ATOM   5937  CB  GLU A 385     -41.237 -60.045  27.319  1.00  0.00           C  
ATOM   5938  CG  GLU A 385     -41.992 -60.882  28.348  1.00  0.00           C  
ATOM   5939  CD  GLU A 385     -42.929 -61.891  27.717  1.00  0.00           C  
ATOM   5940  OE1 GLU A 385     -43.103 -61.846  26.521  1.00  0.00           O  
ATOM   5941  OE2 GLU A 385     -43.464 -62.705  28.433  1.00  0.00           O  
ATOM   5942  H   GLU A 385     -42.111 -57.961  28.549  1.00  0.00           H  
ATOM   5943  HA  GLU A 385     -39.677 -59.439  28.674  1.00  0.00           H  
ATOM   5944 1HB  GLU A 385     -41.971 -59.564  26.673  1.00  0.00           H  
ATOM   5945 2HB  GLU A 385     -40.651 -60.722  26.701  1.00  0.00           H  
ATOM   5946 1HG  GLU A 385     -41.269 -61.411  28.968  1.00  0.00           H  
ATOM   5947 2HG  GLU A 385     -42.562 -60.213  28.993  1.00  0.00           H  
ATOM   5948  N   MET A 386     -39.942 -57.323  26.221  1.00  0.00           N  
ATOM   5949  CA  MET A 386     -39.248 -56.528  25.239  1.00  0.00           C  
ATOM   5950  C   MET A 386     -38.569 -55.361  25.921  1.00  0.00           C  
ATOM   5951  O   MET A 386     -38.920 -54.956  27.046  1.00  0.00           O  
ATOM   5952  CB  MET A 386     -40.200 -56.013  24.168  1.00  0.00           C  
ATOM   5953  CG  MET A 386     -40.793 -57.028  23.205  1.00  0.00           C  
ATOM   5954  SD  MET A 386     -39.542 -57.604  22.013  1.00  0.00           S  
ATOM   5955  CE  MET A 386     -40.529 -58.433  20.767  1.00  0.00           C  
ATOM   5956  H   MET A 386     -40.865 -57.035  26.502  1.00  0.00           H  
ATOM   5957  HA  MET A 386     -38.476 -57.134  24.770  1.00  0.00           H  
ATOM   5958 1HB  MET A 386     -41.020 -55.481  24.644  1.00  0.00           H  
ATOM   5959 2HB  MET A 386     -39.675 -55.298  23.583  1.00  0.00           H  
ATOM   5960 1HG  MET A 386     -41.161 -57.890  23.766  1.00  0.00           H  
ATOM   5961 2HG  MET A 386     -41.622 -56.592  22.663  1.00  0.00           H  
ATOM   5962 1HE  MET A 386     -39.876 -58.823  19.985  1.00  0.00           H  
ATOM   5963 2HE  MET A 386     -41.078 -59.256  21.224  1.00  0.00           H  
ATOM   5964 3HE  MET A 386     -41.235 -57.727  20.330  1.00  0.00           H  
ATOM   5965  N   VAL A 387     -37.623 -54.778  25.220  1.00  0.00           N  
ATOM   5966  CA  VAL A 387     -37.122 -53.539  25.722  1.00  0.00           C  
ATOM   5967  C   VAL A 387     -38.408 -52.744  25.827  1.00  0.00           C  
ATOM   5968  O   VAL A 387     -39.328 -53.010  25.056  1.00  0.00           O  
ATOM   5969  CB  VAL A 387     -36.093 -52.989  24.758  1.00  0.00           C  
ATOM   5970  CG1 VAL A 387     -34.867 -53.885  24.685  1.00  0.00           C  
ATOM   5971  CG2 VAL A 387     -36.732 -52.991  23.439  1.00  0.00           C  
ATOM   5972  H   VAL A 387     -37.313 -55.159  24.337  1.00  0.00           H  
ATOM   5973  HA  VAL A 387     -36.684 -53.694  26.684  1.00  0.00           H  
ATOM   5974  HB  VAL A 387     -35.779 -51.992  25.060  1.00  0.00           H  
ATOM   5975 1HG1 VAL A 387     -34.164 -53.481  23.951  1.00  0.00           H  
ATOM   5976 2HG1 VAL A 387     -34.387 -53.924  25.661  1.00  0.00           H  
ATOM   5977 3HG1 VAL A 387     -35.163 -54.889  24.383  1.00  0.00           H  
ATOM   5978 1HG2 VAL A 387     -36.042 -52.639  22.701  1.00  0.00           H  
ATOM   5979 2HG2 VAL A 387     -37.030 -54.005  23.181  1.00  0.00           H  
ATOM   5980 3HG2 VAL A 387     -37.610 -52.346  23.473  1.00  0.00           H  
ATOM   5981  N   LEU A 388     -38.545 -51.829  26.774  1.00  0.00           N  
ATOM   5982  CA  LEU A 388     -39.898 -51.282  26.934  1.00  0.00           C  
ATOM   5983  C   LEU A 388     -40.576 -50.686  25.679  1.00  0.00           C  
ATOM   5984  O   LEU A 388     -41.743 -51.012  25.455  1.00  0.00           O  
ATOM   5985  CB  LEU A 388     -39.982 -50.282  28.078  1.00  0.00           C  
ATOM   5986  CG  LEU A 388     -41.371 -49.688  28.272  1.00  0.00           C  
ATOM   5987  CD1 LEU A 388     -42.375 -50.771  28.626  1.00  0.00           C  
ATOM   5988  CD2 LEU A 388     -41.318 -48.614  29.357  1.00  0.00           C  
ATOM   5989  H   LEU A 388     -37.756 -51.524  27.343  1.00  0.00           H  
ATOM   5990  HA  LEU A 388     -40.522 -52.121  27.239  1.00  0.00           H  
ATOM   5991 1HB  LEU A 388     -39.675 -50.753  28.974  1.00  0.00           H  
ATOM   5992 2HB  LEU A 388     -39.334 -49.493  27.909  1.00  0.00           H  
ATOM   5993  HG  LEU A 388     -41.695 -49.272  27.339  1.00  0.00           H  
ATOM   5994 1HD1 LEU A 388     -43.364 -50.322  28.725  1.00  0.00           H  
ATOM   5995 2HD1 LEU A 388     -42.396 -51.519  27.834  1.00  0.00           H  
ATOM   5996 3HD1 LEU A 388     -42.113 -51.239  29.559  1.00  0.00           H  
ATOM   5997 1HD2 LEU A 388     -42.306 -48.178  29.487  1.00  0.00           H  
ATOM   5998 2HD2 LEU A 388     -40.995 -49.063  30.301  1.00  0.00           H  
ATOM   5999 3HD2 LEU A 388     -40.620 -47.837  29.067  1.00  0.00           H  
ATOM   6000  N   PHE A 389     -39.922 -49.835  24.858  1.00  0.00           N  
ATOM   6001  CA  PHE A 389     -38.547 -49.310  24.941  1.00  0.00           C  
ATOM   6002  C   PHE A 389     -38.499 -48.011  25.738  1.00  0.00           C  
ATOM   6003  O   PHE A 389     -39.210 -47.062  25.427  1.00  0.00           O  
ATOM   6004  CB  PHE A 389     -37.987 -48.994  23.587  1.00  0.00           C  
ATOM   6005  CG  PHE A 389     -36.555 -48.746  23.717  1.00  0.00           C  
ATOM   6006  CD1 PHE A 389     -35.713 -49.726  23.372  1.00  0.00           C  
ATOM   6007  CD2 PHE A 389     -36.044 -47.603  24.250  1.00  0.00           C  
ATOM   6008  CE1 PHE A 389     -34.383 -49.616  23.507  1.00  0.00           C  
ATOM   6009  CE2 PHE A 389     -34.705 -47.462  24.393  1.00  0.00           C  
ATOM   6010  CZ  PHE A 389     -33.879 -48.478  24.001  1.00  0.00           C  
ATOM   6011  H   PHE A 389     -40.473 -49.535  24.062  1.00  0.00           H  
ATOM   6012  HA  PHE A 389     -37.874 -50.002  25.400  1.00  0.00           H  
ATOM   6013 1HB  PHE A 389     -38.149 -49.820  22.897  1.00  0.00           H  
ATOM   6014 2HB  PHE A 389     -38.470 -48.120  23.194  1.00  0.00           H  
ATOM   6015  HD1 PHE A 389     -36.129 -50.586  22.964  1.00  0.00           H  
ATOM   6016  HD2 PHE A 389     -36.715 -46.809  24.558  1.00  0.00           H  
ATOM   6017  HE1 PHE A 389     -33.728 -50.433  23.197  1.00  0.00           H  
ATOM   6018  HE2 PHE A 389     -34.308 -46.552  24.810  1.00  0.00           H  
ATOM   6019  HZ  PHE A 389     -32.837 -48.385  24.070  1.00  0.00           H  
ATOM   6020  N   SER A 390     -37.693 -47.973  26.793  1.00  0.00           N  
ATOM   6021  CA  SER A 390     -37.657 -46.786  27.627  1.00  0.00           C  
ATOM   6022  C   SER A 390     -36.559 -45.791  27.279  1.00  0.00           C  
ATOM   6023  O   SER A 390     -35.384 -46.156  27.192  1.00  0.00           O  
ATOM   6024  CB  SER A 390     -37.469 -47.205  29.071  1.00  0.00           C  
ATOM   6025  OG  SER A 390     -37.281 -46.093  29.881  1.00  0.00           O  
ATOM   6026  H   SER A 390     -37.088 -48.763  27.020  1.00  0.00           H  
ATOM   6027  HA  SER A 390     -38.616 -46.276  27.532  1.00  0.00           H  
ATOM   6028 1HB  SER A 390     -38.334 -47.755  29.408  1.00  0.00           H  
ATOM   6029 2HB  SER A 390     -36.610 -47.870  29.149  1.00  0.00           H  
ATOM   6030  HG  SER A 390     -37.934 -45.453  29.570  1.00  0.00           H  
ATOM   6031  N   MET A 391     -36.939 -44.524  27.102  1.00  0.00           N  
ATOM   6032  CA  MET A 391     -35.983 -43.437  26.932  1.00  0.00           C  
ATOM   6033  C   MET A 391     -36.197 -42.510  28.129  1.00  0.00           C  
ATOM   6034  O   MET A 391     -37.276 -41.944  28.296  1.00  0.00           O  
ATOM   6035  CB  MET A 391     -36.165 -42.721  25.594  1.00  0.00           C  
ATOM   6036  CG  MET A 391     -35.924 -43.623  24.391  1.00  0.00           C  
ATOM   6037  SD  MET A 391     -36.061 -42.791  22.818  1.00  0.00           S  
ATOM   6038  CE  MET A 391     -34.642 -41.734  22.728  1.00  0.00           C  
ATOM   6039  H   MET A 391     -37.928 -44.297  27.113  1.00  0.00           H  
ATOM   6040  HA  MET A 391     -34.977 -43.833  26.974  1.00  0.00           H  
ATOM   6041 1HB  MET A 391     -37.183 -42.328  25.525  1.00  0.00           H  
ATOM   6042 2HB  MET A 391     -35.478 -41.879  25.535  1.00  0.00           H  
ATOM   6043 1HG  MET A 391     -34.958 -44.076  24.463  1.00  0.00           H  
ATOM   6044 2HG  MET A 391     -36.666 -44.420  24.407  1.00  0.00           H  
ATOM   6045 1HE  MET A 391     -34.650 -41.187  21.780  1.00  0.00           H  
ATOM   6046 2HE  MET A 391     -34.671 -41.033  23.547  1.00  0.00           H  
ATOM   6047 3HE  MET A 391     -33.747 -42.339  22.796  1.00  0.00           H  
ATOM   6048  N   ASN A 392     -35.216 -42.431  29.017  1.00  0.00           N  
ATOM   6049  CA  ASN A 392     -35.345 -41.673  30.269  1.00  0.00           C  
ATOM   6050  C   ASN A 392     -36.610 -42.049  31.059  1.00  0.00           C  
ATOM   6051  O   ASN A 392     -37.277 -41.188  31.632  1.00  0.00           O  
ATOM   6052  CB  ASN A 392     -35.280 -40.177  30.032  1.00  0.00           C  
ATOM   6053  CG  ASN A 392     -33.925 -39.747  29.552  1.00  0.00           C  
ATOM   6054  OD1 ASN A 392     -32.890 -40.302  29.995  1.00  0.00           O  
ATOM   6055  ND2 ASN A 392     -33.904 -38.771  28.689  1.00  0.00           N  
ATOM   6056  H   ASN A 392     -34.348 -42.918  28.808  1.00  0.00           H  
ATOM   6057  HA  ASN A 392     -34.501 -41.934  30.906  1.00  0.00           H  
ATOM   6058 1HB  ASN A 392     -36.032 -39.881  29.299  1.00  0.00           H  
ATOM   6059 2HB  ASN A 392     -35.507 -39.653  30.960  1.00  0.00           H  
ATOM   6060 1HD2 ASN A 392     -33.014 -38.417  28.348  1.00  0.00           H  
ATOM   6061 2HD2 ASN A 392     -34.757 -38.358  28.380  1.00  0.00           H  
ATOM   6062  N   GLY A 393     -36.928 -43.344  31.100  1.00  0.00           N  
ATOM   6063  CA  GLY A 393     -38.084 -43.855  31.833  1.00  0.00           C  
ATOM   6064  C   GLY A 393     -39.417 -43.790  31.071  1.00  0.00           C  
ATOM   6065  O   GLY A 393     -40.437 -44.252  31.586  1.00  0.00           O  
ATOM   6066  H   GLY A 393     -36.339 -44.001  30.605  1.00  0.00           H  
ATOM   6067 1HA  GLY A 393     -37.888 -44.887  32.125  1.00  0.00           H  
ATOM   6068 2HA  GLY A 393     -38.183 -43.292  32.760  1.00  0.00           H  
ATOM   6069  N   VAL A 394     -39.415 -43.262  29.844  1.00  0.00           N  
ATOM   6070  CA  VAL A 394     -40.652 -43.127  29.080  1.00  0.00           C  
ATOM   6071  C   VAL A 394     -40.647 -43.864  27.749  1.00  0.00           C  
ATOM   6072  O   VAL A 394     -39.669 -43.835  27.009  1.00  0.00           O  
ATOM   6073  CB  VAL A 394     -40.948 -41.638  28.818  1.00  0.00           C  
ATOM   6074  CG1 VAL A 394     -42.231 -41.498  27.979  1.00  0.00           C  
ATOM   6075  CG2 VAL A 394     -41.076 -40.907  30.145  1.00  0.00           C  
ATOM   6076  H   VAL A 394     -38.560 -42.876  29.447  1.00  0.00           H  
ATOM   6077  HA  VAL A 394     -41.466 -43.528  29.682  1.00  0.00           H  
ATOM   6078  HB  VAL A 394     -40.125 -41.196  28.247  1.00  0.00           H  
ATOM   6079 1HG1 VAL A 394     -42.433 -40.470  27.801  1.00  0.00           H  
ATOM   6080 2HG1 VAL A 394     -42.113 -41.997  27.028  1.00  0.00           H  
ATOM   6081 3HG1 VAL A 394     -43.071 -41.934  28.516  1.00  0.00           H  
ATOM   6082 1HG2 VAL A 394     -41.271 -39.859  29.954  1.00  0.00           H  
ATOM   6083 2HG2 VAL A 394     -41.896 -41.335  30.719  1.00  0.00           H  
ATOM   6084 3HG2 VAL A 394     -40.146 -41.000  30.710  1.00  0.00           H  
ATOM   6085  N   VAL A 395     -41.738 -44.553  27.460  1.00  0.00           N  
ATOM   6086  CA  VAL A 395     -41.893 -45.238  26.186  1.00  0.00           C  
ATOM   6087  C   VAL A 395     -42.860 -44.430  25.344  1.00  0.00           C  
ATOM   6088  O   VAL A 395     -43.875 -43.953  25.858  1.00  0.00           O  
ATOM   6089  CB  VAL A 395     -42.416 -46.643  26.426  1.00  0.00           C  
ATOM   6090  CG1 VAL A 395     -43.728 -46.584  27.168  1.00  0.00           C  
ATOM   6091  CG2 VAL A 395     -42.592 -47.360  25.132  1.00  0.00           C  
ATOM   6092  H   VAL A 395     -42.497 -44.573  28.125  1.00  0.00           H  
ATOM   6093  HA  VAL A 395     -40.932 -45.288  25.671  1.00  0.00           H  
ATOM   6094  HB  VAL A 395     -41.706 -47.152  27.016  1.00  0.00           H  
ATOM   6095 1HG1 VAL A 395     -44.086 -47.597  27.355  1.00  0.00           H  
ATOM   6096 2HG1 VAL A 395     -43.583 -46.068  28.116  1.00  0.00           H  
ATOM   6097 3HG1 VAL A 395     -44.460 -46.047  26.570  1.00  0.00           H  
ATOM   6098 1HG2 VAL A 395     -42.940 -48.375  25.313  1.00  0.00           H  
ATOM   6099 2HG2 VAL A 395     -43.320 -46.839  24.514  1.00  0.00           H  
ATOM   6100 3HG2 VAL A 395     -41.633 -47.394  24.620  1.00  0.00           H  
ATOM   6101  N   PHE A 396     -42.557 -44.235  24.067  1.00  0.00           N  
ATOM   6102  CA  PHE A 396     -43.450 -43.433  23.260  1.00  0.00           C  
ATOM   6103  C   PHE A 396     -44.558 -44.253  22.641  1.00  0.00           C  
ATOM   6104  O   PHE A 396     -44.336 -44.990  21.681  1.00  0.00           O  
ATOM   6105  CB  PHE A 396     -42.689 -42.741  22.134  1.00  0.00           C  
ATOM   6106  CG  PHE A 396     -43.477 -41.678  21.391  1.00  0.00           C  
ATOM   6107  CD1 PHE A 396     -43.262 -40.333  21.677  1.00  0.00           C  
ATOM   6108  CD2 PHE A 396     -44.461 -42.004  20.462  1.00  0.00           C  
ATOM   6109  CE1 PHE A 396     -43.991 -39.350  21.048  1.00  0.00           C  
ATOM   6110  CE2 PHE A 396     -45.199 -41.012  19.836  1.00  0.00           C  
ATOM   6111  CZ  PHE A 396     -44.960 -39.686  20.128  1.00  0.00           C  
ATOM   6112  H   PHE A 396     -41.714 -44.632  23.649  1.00  0.00           H  
ATOM   6113  HA  PHE A 396     -43.903 -42.671  23.895  1.00  0.00           H  
ATOM   6114 1HB  PHE A 396     -41.851 -42.261  22.578  1.00  0.00           H  
ATOM   6115 2HB  PHE A 396     -42.313 -43.471  21.419  1.00  0.00           H  
ATOM   6116  HD1 PHE A 396     -42.501 -40.060  22.410  1.00  0.00           H  
ATOM   6117  HD2 PHE A 396     -44.657 -43.053  20.240  1.00  0.00           H  
ATOM   6118  HE1 PHE A 396     -43.804 -38.303  21.291  1.00  0.00           H  
ATOM   6119  HE2 PHE A 396     -45.969 -41.278  19.115  1.00  0.00           H  
ATOM   6120  HZ  PHE A 396     -45.540 -38.907  19.641  1.00  0.00           H  
ATOM   6121  N   GLU A 397     -45.752 -44.099  23.169  1.00  0.00           N  
ATOM   6122  CA  GLU A 397     -46.901 -44.802  22.639  1.00  0.00           C  
ATOM   6123  C   GLU A 397     -47.595 -43.809  21.729  1.00  0.00           C  
ATOM   6124  O   GLU A 397     -47.594 -42.614  22.019  1.00  0.00           O  
ATOM   6125  CB  GLU A 397     -47.805 -45.290  23.769  1.00  0.00           C  
ATOM   6126  CG  GLU A 397     -47.146 -46.350  24.662  1.00  0.00           C  
ATOM   6127  CD  GLU A 397     -48.024 -46.825  25.800  1.00  0.00           C  
ATOM   6128  OE1 GLU A 397     -49.048 -46.227  26.029  1.00  0.00           O  
ATOM   6129  OE2 GLU A 397     -47.681 -47.807  26.420  1.00  0.00           O  
ATOM   6130  H   GLU A 397     -45.858 -43.489  23.969  1.00  0.00           H  
ATOM   6131  HA  GLU A 397     -46.573 -45.655  22.045  1.00  0.00           H  
ATOM   6132 1HB  GLU A 397     -48.088 -44.444  24.398  1.00  0.00           H  
ATOM   6133 2HB  GLU A 397     -48.719 -45.710  23.351  1.00  0.00           H  
ATOM   6134 1HG  GLU A 397     -46.869 -47.206  24.049  1.00  0.00           H  
ATOM   6135 2HG  GLU A 397     -46.232 -45.925  25.068  1.00  0.00           H  
ATOM   6136  N   SER A 398     -48.164 -44.265  20.626  1.00  0.00           N  
ATOM   6137  CA  SER A 398     -48.825 -43.311  19.758  1.00  0.00           C  
ATOM   6138  C   SER A 398     -49.977 -42.641  20.518  1.00  0.00           C  
ATOM   6139  O   SER A 398     -50.706 -43.336  21.227  1.00  0.00           O  
ATOM   6140  CB  SER A 398     -49.362 -44.021  18.537  1.00  0.00           C  
ATOM   6141  OG  SER A 398     -48.315 -44.569  17.779  1.00  0.00           O  
ATOM   6142  H   SER A 398     -48.141 -45.251  20.405  1.00  0.00           H  
ATOM   6143  HA  SER A 398     -48.077 -42.592  19.447  1.00  0.00           H  
ATOM   6144 1HB  SER A 398     -50.043 -44.811  18.846  1.00  0.00           H  
ATOM   6145 2HB  SER A 398     -49.931 -43.321  17.937  1.00  0.00           H  
ATOM   6146  HG  SER A 398     -47.849 -43.822  17.392  1.00  0.00           H  
ATOM   6147  N   PRO A 399     -50.158 -41.315  20.411  1.00  0.00           N  
ATOM   6148  CA  PRO A 399     -51.254 -40.561  20.984  1.00  0.00           C  
ATOM   6149  C   PRO A 399     -52.524 -40.805  20.178  1.00  0.00           C  
ATOM   6150  O   PRO A 399     -52.453 -41.222  19.025  1.00  0.00           O  
ATOM   6151  CB  PRO A 399     -50.750 -39.117  20.903  1.00  0.00           C  
ATOM   6152  CG  PRO A 399     -49.825 -39.103  19.726  1.00  0.00           C  
ATOM   6153  CD  PRO A 399     -49.155 -40.474  19.726  1.00  0.00           C  
ATOM   6154  HA  PRO A 399     -51.395 -40.866  22.028  1.00  0.00           H  
ATOM   6155 1HB  PRO A 399     -51.596 -38.425  20.783  1.00  0.00           H  
ATOM   6156 2HB  PRO A 399     -50.243 -38.844  21.838  1.00  0.00           H  
ATOM   6157 1HG  PRO A 399     -50.395 -38.889  18.808  1.00  0.00           H  
ATOM   6158 2HG  PRO A 399     -49.103 -38.283  19.838  1.00  0.00           H  
ATOM   6159 1HD  PRO A 399     -48.995 -40.779  18.700  1.00  0.00           H  
ATOM   6160 2HD  PRO A 399     -48.221 -40.455  20.298  1.00  0.00           H  
ATOM   6161  N   THR A 400     -53.679 -40.514  20.773  1.00  0.00           N  
ATOM   6162  CA  THR A 400     -54.955 -40.620  20.060  1.00  0.00           C  
ATOM   6163  C   THR A 400     -54.997 -39.674  18.868  1.00  0.00           C  
ATOM   6164  O   THR A 400     -55.424 -40.038  17.773  1.00  0.00           O  
ATOM   6165  CB  THR A 400     -56.134 -40.293  20.990  1.00  0.00           C  
ATOM   6166  OG1 THR A 400     -56.164 -41.229  22.076  1.00  0.00           O  
ATOM   6167  CG2 THR A 400     -57.439 -40.369  20.220  1.00  0.00           C  
ATOM   6168  H   THR A 400     -53.675 -40.206  21.733  1.00  0.00           H  
ATOM   6169  HA  THR A 400     -55.063 -41.640  19.691  1.00  0.00           H  
ATOM   6170  HB  THR A 400     -56.011 -39.285  21.388  1.00  0.00           H  
ATOM   6171  HG1 THR A 400     -56.917 -41.035  22.645  1.00  0.00           H  
ATOM   6172 1HG2 THR A 400     -58.269 -40.130  20.883  1.00  0.00           H  
ATOM   6173 2HG2 THR A 400     -57.420 -39.659  19.395  1.00  0.00           H  
ATOM   6174 3HG2 THR A 400     -57.567 -41.374  19.823  1.00  0.00           H  
ATOM   6175  N   VAL A 401     -54.561 -38.450  19.105  1.00  0.00           N  
ATOM   6176  CA  VAL A 401     -54.534 -37.424  18.087  1.00  0.00           C  
ATOM   6177  C   VAL A 401     -53.081 -37.016  17.877  1.00  0.00           C  
ATOM   6178  O   VAL A 401     -52.344 -36.897  18.857  1.00  0.00           O  
ATOM   6179  CB  VAL A 401     -55.330 -36.213  18.555  1.00  0.00           C  
ATOM   6180  CG1 VAL A 401     -56.793 -36.544  18.702  1.00  0.00           C  
ATOM   6181  CG2 VAL A 401     -54.764 -35.791  19.859  1.00  0.00           C  
ATOM   6182  H   VAL A 401     -54.231 -38.238  20.032  1.00  0.00           H  
ATOM   6183  HA  VAL A 401     -54.994 -37.827  17.195  1.00  0.00           H  
ATOM   6184  HB  VAL A 401     -55.223 -35.418  17.842  1.00  0.00           H  
ATOM   6185 1HG1 VAL A 401     -57.331 -35.660  19.045  1.00  0.00           H  
ATOM   6186 2HG1 VAL A 401     -57.189 -36.862  17.739  1.00  0.00           H  
ATOM   6187 3HG1 VAL A 401     -56.910 -37.339  19.427  1.00  0.00           H  
ATOM   6188 1HG2 VAL A 401     -55.283 -34.905  20.223  1.00  0.00           H  
ATOM   6189 2HG2 VAL A 401     -54.867 -36.597  20.584  1.00  0.00           H  
ATOM   6190 3HG2 VAL A 401     -53.726 -35.576  19.710  1.00  0.00           H  
ATOM   6191  N   PRO A 402     -52.654 -36.682  16.657  1.00  0.00           N  
ATOM   6192  CA  PRO A 402     -51.295 -36.336  16.355  1.00  0.00           C  
ATOM   6193  C   PRO A 402     -50.733 -35.206  17.171  1.00  0.00           C  
ATOM   6194  O   PRO A 402     -51.417 -34.215  17.427  1.00  0.00           O  
ATOM   6195  CB  PRO A 402     -51.369 -35.926  14.882  1.00  0.00           C  
ATOM   6196  CG  PRO A 402     -52.520 -36.678  14.344  1.00  0.00           C  
ATOM   6197  CD  PRO A 402     -53.529 -36.743  15.479  1.00  0.00           C  
ATOM   6198  HA  PRO A 402     -50.723 -37.224  16.499  1.00  0.00           H  
ATOM   6199 1HB  PRO A 402     -51.482 -34.848  14.790  1.00  0.00           H  
ATOM   6200 2HB  PRO A 402     -50.423 -36.188  14.377  1.00  0.00           H  
ATOM   6201 1HG  PRO A 402     -52.905 -36.140  13.466  1.00  0.00           H  
ATOM   6202 2HG  PRO A 402     -52.209 -37.665  13.994  1.00  0.00           H  
ATOM   6203 1HD  PRO A 402     -54.222 -35.912  15.444  1.00  0.00           H  
ATOM   6204 2HD  PRO A 402     -54.017 -37.711  15.379  1.00  0.00           H  
ATOM   6205  N   VAL A 403     -49.451 -35.330  17.501  1.00  0.00           N  
ATOM   6206  CA  VAL A 403     -48.741 -34.288  18.242  1.00  0.00           C  
ATOM   6207  C   VAL A 403     -48.916 -32.950  17.527  1.00  0.00           C  
ATOM   6208  O   VAL A 403     -49.281 -31.956  18.153  1.00  0.00           O  
ATOM   6209  CB  VAL A 403     -47.243 -34.631  18.368  1.00  0.00           C  
ATOM   6210  CG1 VAL A 403     -46.477 -33.482  18.923  1.00  0.00           C  
ATOM   6211  CG2 VAL A 403     -47.066 -35.828  19.283  1.00  0.00           C  
ATOM   6212  H   VAL A 403     -48.985 -36.207  17.263  1.00  0.00           H  
ATOM   6213  HA  VAL A 403     -49.166 -34.213  19.241  1.00  0.00           H  
ATOM   6214  HB  VAL A 403     -46.862 -34.835  17.387  1.00  0.00           H  
ATOM   6215 1HG1 VAL A 403     -45.435 -33.737  18.989  1.00  0.00           H  
ATOM   6216 2HG1 VAL A 403     -46.609 -32.622  18.278  1.00  0.00           H  
ATOM   6217 3HG1 VAL A 403     -46.842 -33.263  19.900  1.00  0.00           H  
ATOM   6218 1HG2 VAL A 403     -46.009 -36.081  19.366  1.00  0.00           H  
ATOM   6219 2HG2 VAL A 403     -47.456 -35.583  20.268  1.00  0.00           H  
ATOM   6220 3HG2 VAL A 403     -47.616 -36.675  18.878  1.00  0.00           H  
ATOM   6221  N   LEU A 404     -48.710 -32.928  16.208  1.00  0.00           N  
ATOM   6222  CA  LEU A 404     -48.911 -31.701  15.441  1.00  0.00           C  
ATOM   6223  C   LEU A 404     -50.324 -31.157  15.614  1.00  0.00           C  
ATOM   6224  O   LEU A 404     -50.507 -29.957  15.778  1.00  0.00           O  
ATOM   6225  CB  LEU A 404     -48.603 -31.916  13.951  1.00  0.00           C  
ATOM   6226  CG  LEU A 404     -48.801 -30.676  13.060  1.00  0.00           C  
ATOM   6227  CD1 LEU A 404     -47.910 -29.563  13.550  1.00  0.00           C  
ATOM   6228  CD2 LEU A 404     -48.450 -31.005  11.607  1.00  0.00           C  
ATOM   6229  H   LEU A 404     -48.392 -33.767  15.726  1.00  0.00           H  
ATOM   6230  HA  LEU A 404     -48.224 -30.951  15.815  1.00  0.00           H  
ATOM   6231 1HB  LEU A 404     -47.570 -32.241  13.848  1.00  0.00           H  
ATOM   6232 2HB  LEU A 404     -49.247 -32.708  13.571  1.00  0.00           H  
ATOM   6233  HG  LEU A 404     -49.829 -30.356  13.124  1.00  0.00           H  
ATOM   6234 1HD1 LEU A 404     -48.058 -28.680  12.922  1.00  0.00           H  
ATOM   6235 2HD1 LEU A 404     -48.158 -29.319  14.585  1.00  0.00           H  
ATOM   6236 3HD1 LEU A 404     -46.871 -29.884  13.490  1.00  0.00           H  
ATOM   6237 1HD2 LEU A 404     -48.589 -30.121  10.980  1.00  0.00           H  
ATOM   6238 2HD2 LEU A 404     -47.409 -31.324  11.546  1.00  0.00           H  
ATOM   6239 3HD2 LEU A 404     -49.082 -31.802  11.246  1.00  0.00           H  
ATOM   6240  N   LEU A 405     -51.332 -32.022  15.583  1.00  0.00           N  
ATOM   6241  CA  LEU A 405     -52.713 -31.571  15.704  1.00  0.00           C  
ATOM   6242  C   LEU A 405     -52.917 -30.931  17.072  1.00  0.00           C  
ATOM   6243  O   LEU A 405     -53.549 -29.874  17.188  1.00  0.00           O  
ATOM   6244  CB  LEU A 405     -53.691 -32.746  15.483  1.00  0.00           C  
ATOM   6245  CG  LEU A 405     -55.186 -32.392  15.501  1.00  0.00           C  
ATOM   6246  CD1 LEU A 405     -55.468 -31.371  14.412  1.00  0.00           C  
ATOM   6247  CD2 LEU A 405     -56.015 -33.655  15.252  1.00  0.00           C  
ATOM   6248  H   LEU A 405     -51.135 -33.008  15.495  1.00  0.00           H  
ATOM   6249  HA  LEU A 405     -52.904 -30.811  14.954  1.00  0.00           H  
ATOM   6250 1HB  LEU A 405     -53.468 -33.222  14.534  1.00  0.00           H  
ATOM   6251 2HB  LEU A 405     -53.528 -33.477  16.275  1.00  0.00           H  
ATOM   6252  HG  LEU A 405     -55.450 -31.954  16.468  1.00  0.00           H  
ATOM   6253 1HD1 LEU A 405     -56.527 -31.111  14.423  1.00  0.00           H  
ATOM   6254 2HD1 LEU A 405     -54.873 -30.472  14.586  1.00  0.00           H  
ATOM   6255 3HD1 LEU A 405     -55.213 -31.799  13.452  1.00  0.00           H  
ATOM   6256 1HD2 LEU A 405     -57.075 -33.402  15.255  1.00  0.00           H  
ATOM   6257 2HD2 LEU A 405     -55.747 -34.080  14.284  1.00  0.00           H  
ATOM   6258 3HD2 LEU A 405     -55.824 -34.371  16.020  1.00  0.00           H  
ATOM   6259  N   GLN A 406     -52.352 -31.551  18.108  1.00  0.00           N  
ATOM   6260  CA  GLN A 406     -52.494 -31.027  19.458  1.00  0.00           C  
ATOM   6261  C   GLN A 406     -51.855 -29.641  19.541  1.00  0.00           C  
ATOM   6262  O   GLN A 406     -52.427 -28.732  20.156  1.00  0.00           O  
ATOM   6263  CB  GLN A 406     -51.792 -31.939  20.463  1.00  0.00           C  
ATOM   6264  CG  GLN A 406     -52.405 -33.308  20.680  1.00  0.00           C  
ATOM   6265  CD  GLN A 406     -51.510 -34.146  21.600  1.00  0.00           C  
ATOM   6266  OE1 GLN A 406     -51.290 -33.748  22.762  1.00  0.00           O  
ATOM   6267  NE2 GLN A 406     -50.956 -35.256  21.089  1.00  0.00           N  
ATOM   6268  H   GLN A 406     -51.838 -32.420  17.948  1.00  0.00           H  
ATOM   6269  HA  GLN A 406     -53.551 -30.949  19.699  1.00  0.00           H  
ATOM   6270 1HB  GLN A 406     -50.791 -32.113  20.115  1.00  0.00           H  
ATOM   6271 2HB  GLN A 406     -51.721 -31.434  21.426  1.00  0.00           H  
ATOM   6272 1HG  GLN A 406     -53.397 -33.214  21.117  1.00  0.00           H  
ATOM   6273 2HG  GLN A 406     -52.450 -33.787  19.708  1.00  0.00           H  
ATOM   6274 1HE2 GLN A 406     -50.272 -35.795  21.634  1.00  0.00           H  
ATOM   6275 2HE2 GLN A 406     -51.197 -35.574  20.138  1.00  0.00           H  
ATOM   6276  N   ILE A 407     -50.706 -29.462  18.871  1.00  0.00           N  
ATOM   6277  CA  ILE A 407     -49.995 -28.185  18.843  1.00  0.00           C  
ATOM   6278  C   ILE A 407     -50.820 -27.131  18.127  1.00  0.00           C  
ATOM   6279  O   ILE A 407     -51.050 -26.038  18.642  1.00  0.00           O  
ATOM   6280  CB  ILE A 407     -48.619 -28.315  18.161  1.00  0.00           C  
ATOM   6281  CG1 ILE A 407     -47.685 -29.194  18.982  1.00  0.00           C  
ATOM   6282  CG2 ILE A 407     -48.001 -26.950  17.990  1.00  0.00           C  
ATOM   6283  CD1 ILE A 407     -46.433 -29.593  18.223  1.00  0.00           C  
ATOM   6284  H   ILE A 407     -50.289 -30.263  18.391  1.00  0.00           H  
ATOM   6285  HA  ILE A 407     -49.837 -27.850  19.855  1.00  0.00           H  
ATOM   6286  HB  ILE A 407     -48.738 -28.780  17.187  1.00  0.00           H  
ATOM   6287 1HG1 ILE A 407     -47.400 -28.653  19.878  1.00  0.00           H  
ATOM   6288 2HG1 ILE A 407     -48.212 -30.086  19.283  1.00  0.00           H  
ATOM   6289 1HG2 ILE A 407     -47.036 -27.059  17.513  1.00  0.00           H  
ATOM   6290 2HG2 ILE A 407     -48.646 -26.324  17.378  1.00  0.00           H  
ATOM   6291 3HG2 ILE A 407     -47.869 -26.487  18.972  1.00  0.00           H  
ATOM   6292 1HD1 ILE A 407     -45.803 -30.209  18.851  1.00  0.00           H  
ATOM   6293 2HD1 ILE A 407     -46.718 -30.147  17.345  1.00  0.00           H  
ATOM   6294 3HD1 ILE A 407     -45.888 -28.700  17.928  1.00  0.00           H  
ATOM   6295  N   LEU A 408     -51.346 -27.489  16.963  1.00  0.00           N  
ATOM   6296  CA  LEU A 408     -52.157 -26.582  16.164  1.00  0.00           C  
ATOM   6297  C   LEU A 408     -53.435 -26.190  16.915  1.00  0.00           C  
ATOM   6298  O   LEU A 408     -53.958 -25.087  16.744  1.00  0.00           O  
ATOM   6299  CB  LEU A 408     -52.511 -27.269  14.847  1.00  0.00           C  
ATOM   6300  CG  LEU A 408     -51.332 -27.546  13.881  1.00  0.00           C  
ATOM   6301  CD1 LEU A 408     -51.855 -28.395  12.768  1.00  0.00           C  
ATOM   6302  CD2 LEU A 408     -50.736 -26.260  13.379  1.00  0.00           C  
ATOM   6303  H   LEU A 408     -51.142 -28.418  16.595  1.00  0.00           H  
ATOM   6304  HA  LEU A 408     -51.578 -25.683  15.961  1.00  0.00           H  
ATOM   6305 1HB  LEU A 408     -52.972 -28.228  15.080  1.00  0.00           H  
ATOM   6306 2HB  LEU A 408     -53.240 -26.658  14.321  1.00  0.00           H  
ATOM   6307  HG  LEU A 408     -50.561 -28.086  14.388  1.00  0.00           H  
ATOM   6308 1HD1 LEU A 408     -51.056 -28.633  12.074  1.00  0.00           H  
ATOM   6309 2HD1 LEU A 408     -52.244 -29.301  13.199  1.00  0.00           H  
ATOM   6310 3HD1 LEU A 408     -52.648 -27.871  12.251  1.00  0.00           H  
ATOM   6311 1HD2 LEU A 408     -49.909 -26.484  12.699  1.00  0.00           H  
ATOM   6312 2HD2 LEU A 408     -51.493 -25.681  12.850  1.00  0.00           H  
ATOM   6313 3HD2 LEU A 408     -50.367 -25.690  14.227  1.00  0.00           H  
ATOM   6314  N   SER A 409     -53.906 -27.092  17.781  1.00  0.00           N  
ATOM   6315  CA  SER A 409     -55.111 -26.911  18.572  1.00  0.00           C  
ATOM   6316  C   SER A 409     -54.875 -26.129  19.879  1.00  0.00           C  
ATOM   6317  O   SER A 409     -55.833 -25.868  20.612  1.00  0.00           O  
ATOM   6318  CB  SER A 409     -55.699 -28.268  18.908  1.00  0.00           C  
ATOM   6319  OG  SER A 409     -56.048 -28.967  17.743  1.00  0.00           O  
ATOM   6320  H   SER A 409     -53.438 -27.994  17.848  1.00  0.00           H  
ATOM   6321  HA  SER A 409     -55.830 -26.356  17.970  1.00  0.00           H  
ATOM   6322 1HB  SER A 409     -54.977 -28.845  19.479  1.00  0.00           H  
ATOM   6323 2HB  SER A 409     -56.579 -28.134  19.532  1.00  0.00           H  
ATOM   6324  HG  SER A 409     -55.187 -29.229  17.344  1.00  0.00           H  
ATOM   6325  N   GLY A 410     -53.620 -25.758  20.187  1.00  0.00           N  
ATOM   6326  CA  GLY A 410     -53.336 -25.006  21.411  1.00  0.00           C  
ATOM   6327  C   GLY A 410     -52.175 -25.518  22.282  1.00  0.00           C  
ATOM   6328  O   GLY A 410     -51.726 -24.817  23.205  1.00  0.00           O  
ATOM   6329  H   GLY A 410     -52.846 -25.977  19.560  1.00  0.00           H  
ATOM   6330 1HA  GLY A 410     -53.134 -23.979  21.125  1.00  0.00           H  
ATOM   6331 2HA  GLY A 410     -54.237 -24.977  22.019  1.00  0.00           H  
ATOM   6332  N   ALA A 411     -51.640 -26.703  22.001  1.00  0.00           N  
ATOM   6333  CA  ALA A 411     -50.532 -27.213  22.811  1.00  0.00           C  
ATOM   6334  C   ALA A 411     -49.226 -26.554  22.384  1.00  0.00           C  
ATOM   6335  O   ALA A 411     -48.422 -27.135  21.664  1.00  0.00           O  
ATOM   6336  CB  ALA A 411     -50.418 -28.721  22.719  1.00  0.00           C  
ATOM   6337  H   ALA A 411     -52.003 -27.275  21.239  1.00  0.00           H  
ATOM   6338  HA  ALA A 411     -50.723 -26.946  23.850  1.00  0.00           H  
ATOM   6339 1HB  ALA A 411     -49.601 -29.054  23.361  1.00  0.00           H  
ATOM   6340 2HB  ALA A 411     -51.348 -29.180  23.050  1.00  0.00           H  
ATOM   6341 3HB  ALA A 411     -50.219 -29.011  21.716  1.00  0.00           H  
ATOM   6342  N   HIS A 412     -49.005 -25.349  22.893  1.00  0.00           N  
ATOM   6343  CA  HIS A 412     -47.874 -24.494  22.512  1.00  0.00           C  
ATOM   6344  C   HIS A 412     -46.579 -24.858  23.249  1.00  0.00           C  
ATOM   6345  O   HIS A 412     -45.585 -24.133  23.175  1.00  0.00           O  
ATOM   6346  CB  HIS A 412     -48.176 -23.026  22.850  1.00  0.00           C  
ATOM   6347  CG  HIS A 412     -49.312 -22.396  22.090  1.00  0.00           C  
ATOM   6348  ND1 HIS A 412     -50.617 -22.469  22.527  1.00  0.00           N  
ATOM   6349  CD2 HIS A 412     -49.338 -21.677  20.942  1.00  0.00           C  
ATOM   6350  CE1 HIS A 412     -51.399 -21.815  21.687  1.00  0.00           C  
ATOM   6351  NE2 HIS A 412     -50.654 -21.322  20.707  1.00  0.00           N  
ATOM   6352  H   HIS A 412     -49.746 -24.976  23.487  1.00  0.00           H  
ATOM   6353  HA  HIS A 412     -47.696 -24.583  21.439  1.00  0.00           H  
ATOM   6354 1HB  HIS A 412     -48.414 -22.956  23.911  1.00  0.00           H  
ATOM   6355 2HB  HIS A 412     -47.287 -22.429  22.687  1.00  0.00           H  
ATOM   6356  HD1 HIS A 412     -50.975 -23.194  23.151  1.00  0.00           H  
ATOM   6357  HD2 HIS A 412     -48.563 -21.361  20.250  1.00  0.00           H  
ATOM   6358  HE1 HIS A 412     -52.471 -21.758  21.873  1.00  0.00           H  
ATOM   6359  N   HIS A 413     -46.611 -25.970  23.975  1.00  0.00           N  
ATOM   6360  CA  HIS A 413     -45.483 -26.476  24.747  1.00  0.00           C  
ATOM   6361  C   HIS A 413     -45.662 -27.968  25.022  1.00  0.00           C  
ATOM   6362  O   HIS A 413     -46.786 -28.447  25.159  1.00  0.00           O  
ATOM   6363  CB  HIS A 413     -45.317 -25.712  26.064  1.00  0.00           C  
ATOM   6364  CG  HIS A 413     -43.975 -25.927  26.728  1.00  0.00           C  
ATOM   6365  ND1 HIS A 413     -43.698 -27.008  27.543  1.00  0.00           N  
ATOM   6366  CD2 HIS A 413     -42.839 -25.191  26.681  1.00  0.00           C  
ATOM   6367  CE1 HIS A 413     -42.444 -26.925  27.964  1.00  0.00           C  
ATOM   6368  NE2 HIS A 413     -41.904 -25.831  27.458  1.00  0.00           N  
ATOM   6369  H   HIS A 413     -47.467 -26.501  23.974  1.00  0.00           H  
ATOM   6370  HA  HIS A 413     -44.564 -26.358  24.174  1.00  0.00           H  
ATOM   6371 1HB  HIS A 413     -45.441 -24.645  25.887  1.00  0.00           H  
ATOM   6372 2HB  HIS A 413     -46.095 -26.024  26.764  1.00  0.00           H  
ATOM   6373  HD2 HIS A 413     -42.694 -24.263  26.126  1.00  0.00           H  
ATOM   6374  HE1 HIS A 413     -41.943 -27.636  28.619  1.00  0.00           H  
ATOM   6375  HE2 HIS A 413     -40.957 -25.510  27.611  1.00  0.00           H  
ATOM   6376  N   ALA A 414     -44.542 -28.682  25.176  1.00  0.00           N  
ATOM   6377  CA  ALA A 414     -44.516 -30.107  25.516  1.00  0.00           C  
ATOM   6378  C   ALA A 414     -45.302 -30.413  26.797  1.00  0.00           C  
ATOM   6379  O   ALA A 414     -45.751 -31.544  26.996  1.00  0.00           O  
ATOM   6380  CB  ALA A 414     -43.098 -30.587  25.678  1.00  0.00           C  
ATOM   6381  H   ALA A 414     -43.654 -28.233  25.011  1.00  0.00           H  
ATOM   6382  HA  ALA A 414     -44.953 -30.649  24.699  1.00  0.00           H  
ATOM   6383 1HB  ALA A 414     -43.121 -31.643  25.896  1.00  0.00           H  
ATOM   6384 2HB  ALA A 414     -42.555 -30.417  24.762  1.00  0.00           H  
ATOM   6385 3HB  ALA A 414     -42.618 -30.054  26.493  1.00  0.00           H  
ATOM   6386  N   GLN A 415     -45.396 -29.444  27.700  1.00  0.00           N  
ATOM   6387  CA  GLN A 415     -46.176 -29.590  28.923  1.00  0.00           C  
ATOM   6388  C   GLN A 415     -47.552 -28.894  28.718  1.00  0.00           C  
ATOM   6389  O   GLN A 415     -47.603 -27.666  28.790  1.00  0.00           O  
ATOM   6390  CB  GLN A 415     -45.438 -28.970  30.107  1.00  0.00           C  
ATOM   6391  CG  GLN A 415     -44.085 -29.606  30.388  1.00  0.00           C  
ATOM   6392  CD  GLN A 415     -44.193 -31.060  30.794  1.00  0.00           C  
ATOM   6393  OE1 GLN A 415     -44.843 -31.402  31.788  1.00  0.00           O  
ATOM   6394  NE2 GLN A 415     -43.549 -31.931  30.025  1.00  0.00           N  
ATOM   6395  H   GLN A 415     -44.934 -28.555  27.520  1.00  0.00           H  
ATOM   6396  HA  GLN A 415     -46.286 -30.639  29.137  1.00  0.00           H  
ATOM   6397 1HB  GLN A 415     -45.274 -27.908  29.913  1.00  0.00           H  
ATOM   6398 2HB  GLN A 415     -46.052 -29.052  31.002  1.00  0.00           H  
ATOM   6399 1HG  GLN A 415     -43.481 -29.553  29.483  1.00  0.00           H  
ATOM   6400 2HG  GLN A 415     -43.598 -29.058  31.194  1.00  0.00           H  
ATOM   6401 1HE2 GLN A 415     -43.578 -32.907  30.237  1.00  0.00           H  
ATOM   6402 2HE2 GLN A 415     -43.034 -31.610  29.228  1.00  0.00           H  
ATOM   6403  N   ASP A 416     -48.690 -29.614  28.496  1.00  0.00           N  
ATOM   6404  CA  ASP A 416     -48.912 -31.077  28.463  1.00  0.00           C  
ATOM   6405  C   ASP A 416     -49.353 -31.568  27.061  1.00  0.00           C  
ATOM   6406  O   ASP A 416     -50.533 -31.503  26.713  1.00  0.00           O  
ATOM   6407  CB  ASP A 416     -50.003 -31.375  29.526  1.00  0.00           C  
ATOM   6408  CG  ASP A 416     -50.383 -32.864  29.846  1.00  0.00           C  
ATOM   6409  OD1 ASP A 416     -49.943 -33.801  29.234  1.00  0.00           O  
ATOM   6410  OD2 ASP A 416     -51.155 -33.046  30.773  1.00  0.00           O  
ATOM   6411  H   ASP A 416     -49.520 -29.059  28.359  1.00  0.00           H  
ATOM   6412  HA  ASP A 416     -48.013 -31.615  28.721  1.00  0.00           H  
ATOM   6413 1HB  ASP A 416     -49.695 -30.911  30.462  1.00  0.00           H  
ATOM   6414 2HB  ASP A 416     -50.922 -30.866  29.221  1.00  0.00           H  
ATOM   6415  N   LEU A 417     -48.388 -32.067  26.288  1.00  0.00           N  
ATOM   6416  CA  LEU A 417     -48.535 -32.558  24.908  1.00  0.00           C  
ATOM   6417  C   LEU A 417     -48.310 -34.082  24.897  1.00  0.00           C  
ATOM   6418  O   LEU A 417     -47.280 -34.563  25.367  1.00  0.00           O  
ATOM   6419  CB  LEU A 417     -47.551 -31.752  24.038  1.00  0.00           C  
ATOM   6420  CG  LEU A 417     -47.352 -32.034  22.559  1.00  0.00           C  
ATOM   6421  CD1 LEU A 417     -48.602 -31.870  21.829  1.00  0.00           C  
ATOM   6422  CD2 LEU A 417     -46.369 -30.962  22.018  1.00  0.00           C  
ATOM   6423  H   LEU A 417     -47.450 -32.061  26.673  1.00  0.00           H  
ATOM   6424  HA  LEU A 417     -49.551 -32.359  24.567  1.00  0.00           H  
ATOM   6425 1HB  LEU A 417     -47.765 -30.691  24.155  1.00  0.00           H  
ATOM   6426 2HB  LEU A 417     -46.600 -31.951  24.471  1.00  0.00           H  
ATOM   6427  HG  LEU A 417     -46.970 -33.045  22.415  1.00  0.00           H  
ATOM   6428 1HD1 LEU A 417     -48.461 -32.037  20.773  1.00  0.00           H  
ATOM   6429 2HD1 LEU A 417     -49.294 -32.569  22.209  1.00  0.00           H  
ATOM   6430 3HD1 LEU A 417     -48.963 -30.886  21.974  1.00  0.00           H  
ATOM   6431 1HD2 LEU A 417     -46.209 -31.120  20.963  1.00  0.00           H  
ATOM   6432 2HD2 LEU A 417     -46.803 -29.967  22.173  1.00  0.00           H  
ATOM   6433 3HD2 LEU A 417     -45.428 -31.004  22.527  1.00  0.00           H  
ATOM   6434  N   LEU A 418     -49.297 -34.843  24.419  1.00  0.00           N  
ATOM   6435  CA  LEU A 418     -49.244 -36.303  24.519  1.00  0.00           C  
ATOM   6436  C   LEU A 418     -48.365 -36.981  23.475  1.00  0.00           C  
ATOM   6437  O   LEU A 418     -48.408 -36.593  22.309  1.00  0.00           O  
ATOM   6438  CB  LEU A 418     -50.651 -36.883  24.380  1.00  0.00           C  
ATOM   6439  CG  LEU A 418     -51.621 -36.459  25.422  1.00  0.00           C  
ATOM   6440  CD1 LEU A 418     -52.977 -37.054  25.092  1.00  0.00           C  
ATOM   6441  CD2 LEU A 418     -51.106 -36.904  26.773  1.00  0.00           C  
ATOM   6442  H   LEU A 418     -50.110 -34.400  23.990  1.00  0.00           H  
ATOM   6443  HA  LEU A 418     -48.884 -36.526  25.512  1.00  0.00           H  
ATOM   6444 1HB  LEU A 418     -51.060 -36.590  23.429  1.00  0.00           H  
ATOM   6445 2HB  LEU A 418     -50.594 -37.965  24.400  1.00  0.00           H  
ATOM   6446  HG  LEU A 418     -51.719 -35.369  25.414  1.00  0.00           H  
ATOM   6447 1HD1 LEU A 418     -53.704 -36.744  25.843  1.00  0.00           H  
ATOM   6448 2HD1 LEU A 418     -53.296 -36.700  24.110  1.00  0.00           H  
ATOM   6449 3HD1 LEU A 418     -52.905 -38.141  25.082  1.00  0.00           H  
ATOM   6450 1HD2 LEU A 418     -51.805 -36.594  27.550  1.00  0.00           H  
ATOM   6451 2HD2 LEU A 418     -51.003 -37.988  26.787  1.00  0.00           H  
ATOM   6452 3HD2 LEU A 418     -50.132 -36.440  26.954  1.00  0.00           H  
ATOM   6453  N   PRO A 419     -47.727 -38.116  23.833  1.00  0.00           N  
ATOM   6454  CA  PRO A 419     -47.697 -38.839  25.108  1.00  0.00           C  
ATOM   6455  C   PRO A 419     -46.939 -38.107  26.204  1.00  0.00           C  
ATOM   6456  O   PRO A 419     -45.948 -37.418  25.948  1.00  0.00           O  
ATOM   6457  CB  PRO A 419     -47.012 -40.151  24.727  1.00  0.00           C  
ATOM   6458  CG  PRO A 419     -46.178 -39.812  23.548  1.00  0.00           C  
ATOM   6459  CD  PRO A 419     -46.958 -38.748  22.796  1.00  0.00           C  
ATOM   6460  HA  PRO A 419     -48.729 -39.041  25.434  1.00  0.00           H  
ATOM   6461 1HB  PRO A 419     -46.413 -40.522  25.578  1.00  0.00           H  
ATOM   6462 2HB  PRO A 419     -47.764 -40.925  24.495  1.00  0.00           H  
ATOM   6463 1HG  PRO A 419     -45.190 -39.473  23.867  1.00  0.00           H  
ATOM   6464 2HG  PRO A 419     -46.027 -40.724  22.945  1.00  0.00           H  
ATOM   6465 1HD  PRO A 419     -46.291 -38.019  22.328  1.00  0.00           H  
ATOM   6466 2HD  PRO A 419     -47.627 -39.207  22.075  1.00  0.00           H  
ATOM   6467  N   LYS A 420     -47.355 -38.320  27.440  1.00  0.00           N  
ATOM   6468  CA  LYS A 420     -46.721 -37.629  28.546  1.00  0.00           C  
ATOM   6469  C   LYS A 420     -45.288 -38.073  28.747  1.00  0.00           C  
ATOM   6470  O   LYS A 420     -45.005 -39.261  28.879  1.00  0.00           O  
ATOM   6471  CB  LYS A 420     -47.516 -37.887  29.823  1.00  0.00           C  
ATOM   6472  CG  LYS A 420     -48.916 -37.314  29.798  1.00  0.00           C  
ATOM   6473  CD  LYS A 420     -49.672 -37.603  31.082  1.00  0.00           C  
ATOM   6474  CE  LYS A 420     -51.099 -37.084  30.991  1.00  0.00           C  
ATOM   6475  NZ  LYS A 420     -51.142 -35.605  30.947  1.00  0.00           N  
ATOM   6476  H   LYS A 420     -48.144 -38.924  27.615  1.00  0.00           H  
ATOM   6477  HA  LYS A 420     -46.725 -36.558  28.330  1.00  0.00           H  
ATOM   6478 1HB  LYS A 420     -47.589 -38.960  29.998  1.00  0.00           H  
ATOM   6479 2HB  LYS A 420     -46.990 -37.450  30.672  1.00  0.00           H  
ATOM   6480 1HG  LYS A 420     -48.874 -36.227  29.642  1.00  0.00           H  
ATOM   6481 2HG  LYS A 420     -49.459 -37.756  28.974  1.00  0.00           H  
ATOM   6482 1HD  LYS A 420     -49.690 -38.677  31.265  1.00  0.00           H  
ATOM   6483 2HD  LYS A 420     -49.173 -37.113  31.918  1.00  0.00           H  
ATOM   6484 1HE  LYS A 420     -51.557 -37.476  30.083  1.00  0.00           H  
ATOM   6485 2HE  LYS A 420     -51.668 -37.430  31.851  1.00  0.00           H  
ATOM   6486 1HZ  LYS A 420     -52.088 -35.266  30.875  1.00  0.00           H  
ATOM   6487 2HZ  LYS A 420     -50.735 -35.206  31.775  1.00  0.00           H  
ATOM   6488 3HZ  LYS A 420     -50.618 -35.226  30.141  1.00  0.00           H  
ATOM   6489  N   GLY A 421     -44.384 -37.100  28.758  1.00  0.00           N  
ATOM   6490  CA  GLY A 421     -42.962 -37.341  28.969  1.00  0.00           C  
ATOM   6491  C   GLY A 421     -42.227 -37.797  27.708  1.00  0.00           C  
ATOM   6492  O   GLY A 421     -41.015 -38.004  27.739  1.00  0.00           O  
ATOM   6493  H   GLY A 421     -44.702 -36.149  28.618  1.00  0.00           H  
ATOM   6494 1HA  GLY A 421     -42.499 -36.429  29.343  1.00  0.00           H  
ATOM   6495 2HA  GLY A 421     -42.846 -38.093  29.747  1.00  0.00           H  
ATOM   6496  N   GLY A 422     -42.953 -37.970  26.596  1.00  0.00           N  
ATOM   6497  CA  GLY A 422     -42.334 -38.448  25.363  1.00  0.00           C  
ATOM   6498  C   GLY A 422     -42.071 -37.324  24.377  1.00  0.00           C  
ATOM   6499  O   GLY A 422     -41.621 -37.572  23.253  1.00  0.00           O  
ATOM   6500  H   GLY A 422     -43.959 -37.777  26.591  1.00  0.00           H  
ATOM   6501 1HA  GLY A 422     -41.399 -38.958  25.597  1.00  0.00           H  
ATOM   6502 2HA  GLY A 422     -42.987 -39.189  24.904  1.00  0.00           H  
ATOM   6503  N   VAL A 423     -42.387 -36.101  24.788  1.00  0.00           N  
ATOM   6504  CA  VAL A 423     -42.248 -34.949  23.918  1.00  0.00           C  
ATOM   6505  C   VAL A 423     -41.434 -33.865  24.638  1.00  0.00           C  
ATOM   6506  O   VAL A 423     -41.672 -33.574  25.812  1.00  0.00           O  
ATOM   6507  CB  VAL A 423     -43.641 -34.399  23.492  1.00  0.00           C  
ATOM   6508  CG1 VAL A 423     -43.437 -33.246  22.518  1.00  0.00           C  
ATOM   6509  CG2 VAL A 423     -44.544 -35.530  22.880  1.00  0.00           C  
ATOM   6510  H   VAL A 423     -42.740 -35.978  25.725  1.00  0.00           H  
ATOM   6511  HA  VAL A 423     -41.706 -35.244  23.020  1.00  0.00           H  
ATOM   6512  HB  VAL A 423     -44.154 -33.993  24.368  1.00  0.00           H  
ATOM   6513 1HG1 VAL A 423     -44.385 -32.874  22.237  1.00  0.00           H  
ATOM   6514 2HG1 VAL A 423     -42.853 -32.452  22.977  1.00  0.00           H  
ATOM   6515 3HG1 VAL A 423     -42.918 -33.603  21.634  1.00  0.00           H  
ATOM   6516 1HG2 VAL A 423     -45.515 -35.113  22.605  1.00  0.00           H  
ATOM   6517 2HG2 VAL A 423     -44.087 -35.953  22.012  1.00  0.00           H  
ATOM   6518 3HG2 VAL A 423     -44.701 -36.316  23.623  1.00  0.00           H  
ATOM   6519  N   HIS A 424     -40.482 -33.276  23.926  1.00  0.00           N  
ATOM   6520  CA  HIS A 424     -39.619 -32.212  24.435  1.00  0.00           C  
ATOM   6521  C   HIS A 424     -39.881 -30.931  23.655  1.00  0.00           C  
ATOM   6522  O   HIS A 424     -40.139 -31.002  22.458  1.00  0.00           O  
ATOM   6523  CB  HIS A 424     -38.144 -32.588  24.204  1.00  0.00           C  
ATOM   6524  CG  HIS A 424     -37.711 -33.845  24.881  1.00  0.00           C  
ATOM   6525  ND1 HIS A 424     -36.976 -33.853  26.046  1.00  0.00           N  
ATOM   6526  CD2 HIS A 424     -37.933 -35.140  24.564  1.00  0.00           C  
ATOM   6527  CE1 HIS A 424     -36.759 -35.104  26.415  1.00  0.00           C  
ATOM   6528  NE2 HIS A 424     -37.334 -35.904  25.538  1.00  0.00           N  
ATOM   6529  H   HIS A 424     -40.342 -33.598  22.975  1.00  0.00           H  
ATOM   6530  HA  HIS A 424     -39.806 -32.032  25.493  1.00  0.00           H  
ATOM   6531 1HB  HIS A 424     -37.969 -32.701  23.136  1.00  0.00           H  
ATOM   6532 2HB  HIS A 424     -37.505 -31.773  24.548  1.00  0.00           H  
ATOM   6533  HD2 HIS A 424     -38.495 -35.497  23.700  1.00  0.00           H  
ATOM   6534  HE1 HIS A 424     -36.207 -35.421  27.300  1.00  0.00           H  
ATOM   6535  HE2 HIS A 424     -37.341 -36.914  25.582  1.00  0.00           H  
ATOM   6536  N   THR A 425     -39.785 -29.770  24.309  1.00  0.00           N  
ATOM   6537  CA  THR A 425     -39.860 -28.486  23.592  1.00  0.00           C  
ATOM   6538  C   THR A 425     -38.531 -27.790  23.582  1.00  0.00           C  
ATOM   6539  O   THR A 425     -37.884 -27.620  24.618  1.00  0.00           O  
ATOM   6540  CB  THR A 425     -40.961 -27.532  24.097  1.00  0.00           C  
ATOM   6541  OG1 THR A 425     -42.233 -28.112  23.848  1.00  0.00           O  
ATOM   6542  CG2 THR A 425     -40.870 -26.170  23.411  1.00  0.00           C  
ATOM   6543  H   THR A 425     -39.611 -29.775  25.305  1.00  0.00           H  
ATOM   6544  HA  THR A 425     -40.109 -28.695  22.554  1.00  0.00           H  
ATOM   6545  HB  THR A 425     -40.847 -27.398  25.168  1.00  0.00           H  
ATOM   6546  HG1 THR A 425     -42.470 -27.961  22.899  1.00  0.00           H  
ATOM   6547 1HG2 THR A 425     -41.660 -25.521  23.784  1.00  0.00           H  
ATOM   6548 2HG2 THR A 425     -39.902 -25.714  23.620  1.00  0.00           H  
ATOM   6549 3HG2 THR A 425     -40.976 -26.287  22.346  1.00  0.00           H  
ATOM   6550  N   LEU A 426     -38.119 -27.427  22.380  1.00  0.00           N  
ATOM   6551  CA  LEU A 426     -36.825 -26.824  22.182  1.00  0.00           C  
ATOM   6552  C   LEU A 426     -36.978 -25.361  21.724  1.00  0.00           C  
ATOM   6553  O   LEU A 426     -37.870 -25.056  20.934  1.00  0.00           O  
ATOM   6554  CB  LEU A 426     -36.102 -27.695  21.171  1.00  0.00           C  
ATOM   6555  CG  LEU A 426     -36.040 -29.194  21.601  1.00  0.00           C  
ATOM   6556  CD1 LEU A 426     -35.416 -29.987  20.536  1.00  0.00           C  
ATOM   6557  CD2 LEU A 426     -35.290 -29.336  22.880  1.00  0.00           C  
ATOM   6558  H   LEU A 426     -38.744 -27.594  21.586  1.00  0.00           H  
ATOM   6559  HA  LEU A 426     -36.297 -26.883  23.126  1.00  0.00           H  
ATOM   6560 1HB  LEU A 426     -36.611 -27.643  20.218  1.00  0.00           H  
ATOM   6561 2HB  LEU A 426     -35.103 -27.330  21.039  1.00  0.00           H  
ATOM   6562  HG  LEU A 426     -37.055 -29.573  21.737  1.00  0.00           H  
ATOM   6563 1HD1 LEU A 426     -35.393 -31.018  20.826  1.00  0.00           H  
ATOM   6564 2HD1 LEU A 426     -36.006 -29.870  19.641  1.00  0.00           H  
ATOM   6565 3HD1 LEU A 426     -34.425 -29.659  20.340  1.00  0.00           H  
ATOM   6566 1HD2 LEU A 426     -35.267 -30.380  23.165  1.00  0.00           H  
ATOM   6567 2HD2 LEU A 426     -34.297 -28.976  22.739  1.00  0.00           H  
ATOM   6568 3HD2 LEU A 426     -35.769 -28.761  23.664  1.00  0.00           H  
ATOM   6569  N   PRO A 427     -36.150 -24.424  22.204  1.00  0.00           N  
ATOM   6570  CA  PRO A 427     -36.178 -23.013  21.834  1.00  0.00           C  
ATOM   6571  C   PRO A 427     -35.694 -22.818  20.394  1.00  0.00           C  
ATOM   6572  O   PRO A 427     -34.810 -23.554  19.966  1.00  0.00           O  
ATOM   6573  CB  PRO A 427     -35.227 -22.404  22.865  1.00  0.00           C  
ATOM   6574  CG  PRO A 427     -34.279 -23.554  23.235  1.00  0.00           C  
ATOM   6575  CD  PRO A 427     -35.109 -24.791  23.159  1.00  0.00           C  
ATOM   6576  HA  PRO A 427     -37.206 -22.656  21.978  1.00  0.00           H  
ATOM   6577 1HB  PRO A 427     -34.721 -21.536  22.433  1.00  0.00           H  
ATOM   6578 2HB  PRO A 427     -35.800 -22.038  23.728  1.00  0.00           H  
ATOM   6579 1HG  PRO A 427     -33.446 -23.616  22.539  1.00  0.00           H  
ATOM   6580 2HG  PRO A 427     -33.846 -23.391  24.234  1.00  0.00           H  
ATOM   6581 1HD  PRO A 427     -34.486 -25.599  22.755  1.00  0.00           H  
ATOM   6582 2HD  PRO A 427     -35.540 -25.026  24.149  1.00  0.00           H  
ATOM   6583  N   PRO A 428     -36.183 -21.803  19.658  1.00  0.00           N  
ATOM   6584  CA  PRO A 428     -35.811 -21.481  18.282  1.00  0.00           C  
ATOM   6585  C   PRO A 428     -34.414 -20.933  18.077  1.00  0.00           C  
ATOM   6586  O   PRO A 428     -33.958 -20.057  18.813  1.00  0.00           O  
ATOM   6587  CB  PRO A 428     -36.814 -20.392  17.912  1.00  0.00           C  
ATOM   6588  CG  PRO A 428     -37.215 -19.765  19.232  1.00  0.00           C  
ATOM   6589  CD  PRO A 428     -37.178 -20.895  20.241  1.00  0.00           C  
ATOM   6590  HA  PRO A 428     -35.965 -22.371  17.651  1.00  0.00           H  
ATOM   6591 1HB  PRO A 428     -36.329 -19.667  17.241  1.00  0.00           H  
ATOM   6592 2HB  PRO A 428     -37.640 -20.812  17.345  1.00  0.00           H  
ATOM   6593 1HG  PRO A 428     -36.533 -18.941  19.482  1.00  0.00           H  
ATOM   6594 2HG  PRO A 428     -38.226 -19.331  19.133  1.00  0.00           H  
ATOM   6595 1HD  PRO A 428     -36.846 -20.505  21.212  1.00  0.00           H  
ATOM   6596 2HD  PRO A 428     -38.170 -21.381  20.292  1.00  0.00           H  
ATOM   6597  N   ASN A 429     -33.814 -21.364  16.973  1.00  0.00           N  
ATOM   6598  CA  ASN A 429     -32.503 -20.960  16.476  1.00  0.00           C  
ATOM   6599  C   ASN A 429     -31.435 -21.077  17.564  1.00  0.00           C  
ATOM   6600  O   ASN A 429     -30.612 -20.174  17.738  1.00  0.00           O  
ATOM   6601  CB  ASN A 429     -32.575 -19.535  15.962  1.00  0.00           C  
ATOM   6602  CG  ASN A 429     -33.631 -19.342  14.871  1.00  0.00           C  
ATOM   6603  OD1 ASN A 429     -34.596 -18.599  15.107  1.00  0.00           O  
ATOM   6604  ND2 ASN A 429     -33.492 -19.971  13.728  1.00  0.00           N  
ATOM   6605  H   ASN A 429     -34.263 -22.107  16.439  1.00  0.00           H  
ATOM   6606  HA  ASN A 429     -32.223 -21.630  15.656  1.00  0.00           H  
ATOM   6607 1HB  ASN A 429     -32.788 -18.855  16.787  1.00  0.00           H  
ATOM   6608 2HB  ASN A 429     -31.605 -19.257  15.554  1.00  0.00           H  
ATOM   6609 1HD2 ASN A 429     -34.174 -19.856  13.009  1.00  0.00           H  
ATOM   6610 2HD2 ASN A 429     -32.699 -20.586  13.550  1.00  0.00           H  
ATOM   6611  N   LYS A 430     -31.432 -22.203  18.275  1.00  0.00           N  
ATOM   6612  CA  LYS A 430     -30.488 -22.452  19.364  1.00  0.00           C  
ATOM   6613  C   LYS A 430     -29.646 -23.674  19.122  1.00  0.00           C  
ATOM   6614  O   LYS A 430     -30.014 -24.554  18.339  1.00  0.00           O  
ATOM   6615  CB  LYS A 430     -31.192 -22.608  20.709  1.00  0.00           C  
ATOM   6616  CG  LYS A 430     -32.006 -21.427  21.151  1.00  0.00           C  
ATOM   6617  CD  LYS A 430     -31.166 -20.197  21.389  1.00  0.00           C  
ATOM   6618  CE  LYS A 430     -32.024 -19.048  21.899  1.00  0.00           C  
ATOM   6619  NZ  LYS A 430     -31.230 -17.798  22.073  1.00  0.00           N  
ATOM   6620  H   LYS A 430     -32.137 -22.893  18.058  1.00  0.00           H  
ATOM   6621  HA  LYS A 430     -29.808 -21.601  19.440  1.00  0.00           H  
ATOM   6622 1HB  LYS A 430     -31.861 -23.470  20.660  1.00  0.00           H  
ATOM   6623 2HB  LYS A 430     -30.464 -22.807  21.469  1.00  0.00           H  
ATOM   6624 1HG  LYS A 430     -32.784 -21.237  20.457  1.00  0.00           H  
ATOM   6625 2HG  LYS A 430     -32.446 -21.656  22.092  1.00  0.00           H  
ATOM   6626 1HD  LYS A 430     -30.384 -20.421  22.116  1.00  0.00           H  
ATOM   6627 2HD  LYS A 430     -30.689 -19.897  20.453  1.00  0.00           H  
ATOM   6628 1HE  LYS A 430     -32.830 -18.864  21.183  1.00  0.00           H  
ATOM   6629 2HE  LYS A 430     -32.460 -19.327  22.858  1.00  0.00           H  
ATOM   6630 1HZ  LYS A 430     -31.832 -17.060  22.408  1.00  0.00           H  
ATOM   6631 2HZ  LYS A 430     -30.484 -17.961  22.739  1.00  0.00           H  
ATOM   6632 3HZ  LYS A 430     -30.835 -17.534  21.180  1.00  0.00           H  
ATOM   6633  N   VAL A 431     -28.513 -23.739  19.808  1.00  0.00           N  
ATOM   6634  CA  VAL A 431     -27.626 -24.884  19.683  1.00  0.00           C  
ATOM   6635  C   VAL A 431     -27.965 -26.012  20.642  1.00  0.00           C  
ATOM   6636  O   VAL A 431     -27.956 -25.820  21.870  1.00  0.00           O  
ATOM   6637  CB  VAL A 431     -26.194 -24.446  19.943  1.00  0.00           C  
ATOM   6638  CG1 VAL A 431     -25.332 -25.624  19.894  1.00  0.00           C  
ATOM   6639  CG2 VAL A 431     -25.788 -23.422  18.905  1.00  0.00           C  
ATOM   6640  H   VAL A 431     -28.260 -22.976  20.454  1.00  0.00           H  
ATOM   6641  HA  VAL A 431     -27.698 -25.266  18.664  1.00  0.00           H  
ATOM   6642  HB  VAL A 431     -26.120 -24.006  20.941  1.00  0.00           H  
ATOM   6643 1HG1 VAL A 431     -24.339 -25.340  20.086  1.00  0.00           H  
ATOM   6644 2HG1 VAL A 431     -25.644 -26.343  20.644  1.00  0.00           H  
ATOM   6645 3HG1 VAL A 431     -25.412 -26.068  18.908  1.00  0.00           H  
ATOM   6646 1HG2 VAL A 431     -24.771 -23.103  19.086  1.00  0.00           H  
ATOM   6647 2HG2 VAL A 431     -25.859 -23.863  17.918  1.00  0.00           H  
ATOM   6648 3HG2 VAL A 431     -26.457 -22.559  18.973  1.00  0.00           H  
ATOM   6649  N   ILE A 432     -28.200 -27.200  20.079  1.00  0.00           N  
ATOM   6650  CA  ILE A 432     -28.543 -28.357  20.884  1.00  0.00           C  
ATOM   6651  C   ILE A 432     -27.606 -29.533  20.759  1.00  0.00           C  
ATOM   6652  O   ILE A 432     -27.227 -29.954  19.659  1.00  0.00           O  
ATOM   6653  CB  ILE A 432     -29.966 -28.842  20.622  1.00  0.00           C  
ATOM   6654  CG1 ILE A 432     -30.883 -27.766  20.977  1.00  0.00           C  
ATOM   6655  CG2 ILE A 432     -30.287 -30.132  21.427  1.00  0.00           C  
ATOM   6656  CD1 ILE A 432     -32.236 -28.085  20.715  1.00  0.00           C  
ATOM   6657  H   ILE A 432     -28.179 -27.291  19.063  1.00  0.00           H  
ATOM   6658  HA  ILE A 432     -28.520 -28.043  21.919  1.00  0.00           H  
ATOM   6659  HB  ILE A 432     -30.083 -29.025  19.558  1.00  0.00           H  
ATOM   6660 1HG1 ILE A 432     -30.756 -27.547  21.997  1.00  0.00           H  
ATOM   6661 2HG1 ILE A 432     -30.641 -26.877  20.397  1.00  0.00           H  
ATOM   6662 1HG2 ILE A 432     -31.308 -30.443  21.227  1.00  0.00           H  
ATOM   6663 2HG2 ILE A 432     -29.612 -30.930  21.136  1.00  0.00           H  
ATOM   6664 3HG2 ILE A 432     -30.170 -29.933  22.490  1.00  0.00           H  
ATOM   6665 1HD1 ILE A 432     -32.854 -27.246  21.004  1.00  0.00           H  
ATOM   6666 2HD1 ILE A 432     -32.360 -28.298  19.663  1.00  0.00           H  
ATOM   6667 3HD1 ILE A 432     -32.496 -28.955  21.293  1.00  0.00           H  
ATOM   6668  N   GLU A 433     -27.209 -30.030  21.921  1.00  0.00           N  
ATOM   6669  CA  GLU A 433     -26.360 -31.201  22.037  1.00  0.00           C  
ATOM   6670  C   GLU A 433     -27.217 -32.395  22.454  1.00  0.00           C  
ATOM   6671  O   GLU A 433     -27.983 -32.285  23.408  1.00  0.00           O  
ATOM   6672  CB  GLU A 433     -25.276 -30.961  23.093  1.00  0.00           C  
ATOM   6673  CG  GLU A 433     -24.280 -32.102  23.307  1.00  0.00           C  
ATOM   6674  CD  GLU A 433     -23.253 -31.800  24.417  1.00  0.00           C  
ATOM   6675  OE1 GLU A 433     -22.478 -30.876  24.259  1.00  0.00           O  
ATOM   6676  OE2 GLU A 433     -23.228 -32.505  25.404  1.00  0.00           O  
ATOM   6677  H   GLU A 433     -27.563 -29.583  22.772  1.00  0.00           H  
ATOM   6678  HA  GLU A 433     -25.902 -31.412  21.072  1.00  0.00           H  
ATOM   6679 1HB  GLU A 433     -24.723 -30.058  22.856  1.00  0.00           H  
ATOM   6680 2HB  GLU A 433     -25.762 -30.799  24.027  1.00  0.00           H  
ATOM   6681 1HG  GLU A 433     -24.827 -33.010  23.568  1.00  0.00           H  
ATOM   6682 2HG  GLU A 433     -23.758 -32.284  22.368  1.00  0.00           H  
ATOM   6683  N   ILE A 434     -27.105 -33.507  21.741  1.00  0.00           N  
ATOM   6684  CA  ILE A 434     -27.786 -34.751  22.097  1.00  0.00           C  
ATOM   6685  C   ILE A 434     -26.776 -35.829  22.443  1.00  0.00           C  
ATOM   6686  O   ILE A 434     -25.825 -36.077  21.692  1.00  0.00           O  
ATOM   6687  CB  ILE A 434     -28.725 -35.307  20.987  1.00  0.00           C  
ATOM   6688  CG1 ILE A 434     -29.875 -34.413  20.712  1.00  0.00           C  
ATOM   6689  CG2 ILE A 434     -29.196 -36.698  21.328  1.00  0.00           C  
ATOM   6690  CD1 ILE A 434     -30.668 -34.853  19.502  1.00  0.00           C  
ATOM   6691  H   ILE A 434     -26.492 -33.498  20.932  1.00  0.00           H  
ATOM   6692  HA  ILE A 434     -28.393 -34.567  22.976  1.00  0.00           H  
ATOM   6693  HB  ILE A 434     -28.196 -35.343  20.091  1.00  0.00           H  
ATOM   6694 1HG1 ILE A 434     -30.528 -34.435  21.545  1.00  0.00           H  
ATOM   6695 2HG1 ILE A 434     -29.516 -33.400  20.574  1.00  0.00           H  
ATOM   6696 1HG2 ILE A 434     -29.828 -37.066  20.528  1.00  0.00           H  
ATOM   6697 2HG2 ILE A 434     -28.344 -37.363  21.448  1.00  0.00           H  
ATOM   6698 3HG2 ILE A 434     -29.752 -36.663  22.246  1.00  0.00           H  
ATOM   6699 1HD1 ILE A 434     -31.516 -34.189  19.345  1.00  0.00           H  
ATOM   6700 2HD1 ILE A 434     -30.022 -34.837  18.630  1.00  0.00           H  
ATOM   6701 3HD1 ILE A 434     -31.034 -35.864  19.660  1.00  0.00           H  
ATOM   6702  N   ASN A 435     -26.974 -36.464  23.590  1.00  0.00           N  
ATOM   6703  CA  ASN A 435     -26.071 -37.527  23.992  1.00  0.00           C  
ATOM   6704  C   ASN A 435     -26.781 -38.846  24.183  1.00  0.00           C  
ATOM   6705  O   ASN A 435     -27.605 -39.007  25.094  1.00  0.00           O  
ATOM   6706  CB  ASN A 435     -25.305 -37.192  25.244  1.00  0.00           C  
ATOM   6707  CG  ASN A 435     -24.426 -36.002  25.097  1.00  0.00           C  
ATOM   6708  OD1 ASN A 435     -23.470 -35.984  24.305  1.00  0.00           O  
ATOM   6709  ND2 ASN A 435     -24.723 -34.996  25.861  1.00  0.00           N  
ATOM   6710  H   ASN A 435     -27.778 -36.205  24.165  1.00  0.00           H  
ATOM   6711  HA  ASN A 435     -25.345 -37.687  23.194  1.00  0.00           H  
ATOM   6712 1HB  ASN A 435     -25.996 -37.040  26.051  1.00  0.00           H  
ATOM   6713 2HB  ASN A 435     -24.688 -38.045  25.504  1.00  0.00           H  
ATOM   6714 1HD2 ASN A 435     -24.180 -34.135  25.805  1.00  0.00           H  
ATOM   6715 2HD2 ASN A 435     -25.491 -35.088  26.511  1.00  0.00           H  
ATOM   6716  N   PHE A 436     -26.466 -39.792  23.310  1.00  0.00           N  
ATOM   6717  CA  PHE A 436     -27.041 -41.110  23.453  1.00  0.00           C  
ATOM   6718  C   PHE A 436     -26.004 -41.977  24.085  1.00  0.00           C  
ATOM   6719  O   PHE A 436     -24.816 -41.914  23.747  1.00  0.00           O  
ATOM   6720  CB  PHE A 436     -27.456 -41.758  22.143  1.00  0.00           C  
ATOM   6721  CG  PHE A 436     -28.653 -41.200  21.543  1.00  0.00           C  
ATOM   6722  CD1 PHE A 436     -28.608 -40.363  20.450  1.00  0.00           C  
ATOM   6723  CD2 PHE A 436     -29.861 -41.513  22.102  1.00  0.00           C  
ATOM   6724  CE1 PHE A 436     -29.773 -39.871  19.927  1.00  0.00           C  
ATOM   6725  CE2 PHE A 436     -31.004 -41.015  21.596  1.00  0.00           C  
ATOM   6726  CZ  PHE A 436     -30.967 -40.204  20.512  1.00  0.00           C  
ATOM   6727  H   PHE A 436     -25.771 -39.607  22.582  1.00  0.00           H  
ATOM   6728  HA  PHE A 436     -27.906 -41.067  24.116  1.00  0.00           H  
ATOM   6729 1HB  PHE A 436     -26.640 -41.659  21.429  1.00  0.00           H  
ATOM   6730 2HB  PHE A 436     -27.621 -42.824  22.308  1.00  0.00           H  
ATOM   6731  HD1 PHE A 436     -27.646 -40.108  20.002  1.00  0.00           H  
ATOM   6732  HD2 PHE A 436     -29.889 -42.174  22.975  1.00  0.00           H  
ATOM   6733  HE1 PHE A 436     -29.752 -39.219  19.056  1.00  0.00           H  
ATOM   6734  HE2 PHE A 436     -31.944 -41.267  22.047  1.00  0.00           H  
ATOM   6735  HZ  PHE A 436     -31.881 -39.837  20.117  1.00  0.00           H  
ATOM   6736  N   PHE A 437     -26.447 -42.831  24.963  1.00  0.00           N  
ATOM   6737  CA  PHE A 437     -25.519 -43.726  25.588  1.00  0.00           C  
ATOM   6738  C   PHE A 437     -26.002 -45.127  25.286  1.00  0.00           C  
ATOM   6739  O   PHE A 437     -27.205 -45.385  25.280  1.00  0.00           O  
ATOM   6740  CB  PHE A 437     -25.536 -43.466  27.088  1.00  0.00           C  
ATOM   6741  CG  PHE A 437     -25.182 -42.032  27.437  1.00  0.00           C  
ATOM   6742  CD1 PHE A 437     -26.184 -41.050  27.439  1.00  0.00           C  
ATOM   6743  CD2 PHE A 437     -23.894 -41.652  27.756  1.00  0.00           C  
ATOM   6744  CE1 PHE A 437     -25.899 -39.740  27.752  1.00  0.00           C  
ATOM   6745  CE2 PHE A 437     -23.612 -40.336  28.076  1.00  0.00           C  
ATOM   6746  CZ  PHE A 437     -24.613 -39.381  28.073  1.00  0.00           C  
ATOM   6747  H   PHE A 437     -27.430 -42.849  25.220  1.00  0.00           H  
ATOM   6748  HA  PHE A 437     -24.518 -43.595  25.179  1.00  0.00           H  
ATOM   6749 1HB  PHE A 437     -26.528 -43.685  27.486  1.00  0.00           H  
ATOM   6750 2HB  PHE A 437     -24.827 -44.133  27.581  1.00  0.00           H  
ATOM   6751  HD1 PHE A 437     -27.210 -41.333  27.184  1.00  0.00           H  
ATOM   6752  HD2 PHE A 437     -23.098 -42.399  27.759  1.00  0.00           H  
ATOM   6753  HE1 PHE A 437     -26.692 -38.992  27.741  1.00  0.00           H  
ATOM   6754  HE2 PHE A 437     -22.591 -40.049  28.331  1.00  0.00           H  
ATOM   6755  HZ  PHE A 437     -24.382 -38.346  28.323  1.00  0.00           H  
ATOM   6756  N   GLY A 438     -25.083 -46.041  25.091  1.00  0.00           N  
ATOM   6757  CA  GLY A 438     -25.444 -47.425  24.897  1.00  0.00           C  
ATOM   6758  C   GLY A 438     -25.766 -48.048  26.251  1.00  0.00           C  
ATOM   6759  O   GLY A 438     -26.163 -47.351  27.191  1.00  0.00           O  
ATOM   6760  H   GLY A 438     -24.111 -45.770  25.008  1.00  0.00           H  
ATOM   6761 1HA  GLY A 438     -26.306 -47.498  24.233  1.00  0.00           H  
ATOM   6762 2HA  GLY A 438     -24.623 -47.958  24.422  1.00  0.00           H  
ATOM   6763  N   GLY A 439     -25.651 -49.355  26.341  1.00  0.00           N  
ATOM   6764  CA  GLY A 439     -25.995 -50.079  27.545  1.00  0.00           C  
ATOM   6765  C   GLY A 439     -26.440 -51.476  27.167  1.00  0.00           C  
ATOM   6766  O   GLY A 439     -26.796 -51.730  26.019  1.00  0.00           O  
ATOM   6767  H   GLY A 439     -25.279 -49.879  25.560  1.00  0.00           H  
ATOM   6768 1HA  GLY A 439     -25.127 -50.127  28.204  1.00  0.00           H  
ATOM   6769 2HA  GLY A 439     -26.792 -49.561  28.077  1.00  0.00           H  
ATOM   6770  N   ASP A 440     -26.510 -52.369  28.145  1.00  0.00           N  
ATOM   6771  CA  ASP A 440     -26.920 -53.738  27.855  1.00  0.00           C  
ATOM   6772  C   ASP A 440     -28.440 -53.933  27.939  1.00  0.00           C  
ATOM   6773  O   ASP A 440     -29.003 -54.778  27.245  1.00  0.00           O  
ATOM   6774  CB  ASP A 440     -26.200 -54.695  28.806  1.00  0.00           C  
ATOM   6775  CG  ASP A 440     -24.650 -54.671  28.627  1.00  0.00           C  
ATOM   6776  OD1 ASP A 440     -24.165 -54.889  27.524  1.00  0.00           O  
ATOM   6777  OD2 ASP A 440     -23.968 -54.416  29.592  1.00  0.00           O  
ATOM   6778  H   ASP A 440     -26.230 -52.111  29.079  1.00  0.00           H  
ATOM   6779  HA  ASP A 440     -26.610 -53.976  26.836  1.00  0.00           H  
ATOM   6780 1HB  ASP A 440     -26.442 -54.429  29.834  1.00  0.00           H  
ATOM   6781 2HB  ASP A 440     -26.559 -55.711  28.636  1.00  0.00           H  
ATOM   6782  N   ALA A 441     -29.114 -53.151  28.797  1.00  0.00           N  
ATOM   6783  CA  ALA A 441     -30.562 -53.297  28.936  1.00  0.00           C  
ATOM   6784  C   ALA A 441     -31.320 -53.029  27.612  1.00  0.00           C  
ATOM   6785  O   ALA A 441     -32.108 -53.883  27.206  1.00  0.00           O  
ATOM   6786  CB  ALA A 441     -31.084 -52.393  30.050  1.00  0.00           C  
ATOM   6787  H   ALA A 441     -28.618 -52.467  29.347  1.00  0.00           H  
ATOM   6788  HA  ALA A 441     -30.763 -54.330  29.221  1.00  0.00           H  
ATOM   6789 1HB  ALA A 441     -32.141 -52.552  30.175  1.00  0.00           H  
ATOM   6790 2HB  ALA A 441     -30.572 -52.645  30.978  1.00  0.00           H  
ATOM   6791 3HB  ALA A 441     -30.913 -51.356  29.837  1.00  0.00           H  
ATOM   6792  N   PRO A 442     -31.023 -51.972  26.814  1.00  0.00           N  
ATOM   6793  CA  PRO A 442     -31.666 -51.695  25.545  1.00  0.00           C  
ATOM   6794  C   PRO A 442     -31.041 -52.605  24.507  1.00  0.00           C  
ATOM   6795  O   PRO A 442     -30.348 -52.145  23.604  1.00  0.00           O  
ATOM   6796  CB  PRO A 442     -31.304 -50.237  25.315  1.00  0.00           C  
ATOM   6797  CG  PRO A 442     -29.969 -50.079  25.952  1.00  0.00           C  
ATOM   6798  CD  PRO A 442     -30.018 -50.932  27.169  1.00  0.00           C  
ATOM   6799  HA  PRO A 442     -32.751 -51.848  25.627  1.00  0.00           H  
ATOM   6800 1HB  PRO A 442     -31.290 -50.016  24.248  1.00  0.00           H  
ATOM   6801 2HB  PRO A 442     -32.053 -49.602  25.791  1.00  0.00           H  
ATOM   6802 1HG  PRO A 442     -29.176 -50.404  25.258  1.00  0.00           H  
ATOM   6803 2HG  PRO A 442     -29.756 -49.044  26.197  1.00  0.00           H  
ATOM   6804 1HD  PRO A 442     -29.059 -51.302  27.238  1.00  0.00           H  
ATOM   6805 2HD  PRO A 442     -30.307 -50.329  28.021  1.00  0.00           H  
ATOM   6806  N   ALA A 443     -31.295 -53.898  24.647  1.00  0.00           N  
ATOM   6807  CA  ALA A 443     -30.605 -54.926  23.888  1.00  0.00           C  
ATOM   6808  C   ALA A 443     -30.595 -54.678  22.381  1.00  0.00           C  
ATOM   6809  O   ALA A 443     -31.625 -54.370  21.778  1.00  0.00           O  
ATOM   6810  CB  ALA A 443     -31.252 -56.266  24.182  1.00  0.00           C  
ATOM   6811  H   ALA A 443     -31.916 -54.173  25.403  1.00  0.00           H  
ATOM   6812  HA  ALA A 443     -29.570 -54.948  24.232  1.00  0.00           H  
ATOM   6813 1HB  ALA A 443     -30.714 -57.053  23.659  1.00  0.00           H  
ATOM   6814 2HB  ALA A 443     -31.216 -56.448  25.260  1.00  0.00           H  
ATOM   6815 3HB  ALA A 443     -32.287 -56.249  23.851  1.00  0.00           H  
ATOM   6816  N   GLY A 444     -29.407 -54.898  21.789  1.00  0.00           N  
ATOM   6817  CA  GLY A 444     -29.123 -54.748  20.355  1.00  0.00           C  
ATOM   6818  C   GLY A 444     -28.437 -53.382  20.037  1.00  0.00           C  
ATOM   6819  O   GLY A 444     -28.590 -52.447  20.812  1.00  0.00           O  
ATOM   6820  H   GLY A 444     -28.640 -55.157  22.394  1.00  0.00           H  
ATOM   6821 1HA  GLY A 444     -28.523 -55.592  20.039  1.00  0.00           H  
ATOM   6822 2HA  GLY A 444     -30.058 -54.811  19.801  1.00  0.00           H  
ATOM   6823  N   PRO A 445     -27.557 -53.286  19.006  1.00  0.00           N  
ATOM   6824  CA  PRO A 445     -26.943 -52.057  18.485  1.00  0.00           C  
ATOM   6825  C   PRO A 445     -28.039 -51.134  17.995  1.00  0.00           C  
ATOM   6826  O   PRO A 445     -29.025 -51.631  17.442  1.00  0.00           O  
ATOM   6827  CB  PRO A 445     -26.106 -52.565  17.323  1.00  0.00           C  
ATOM   6828  CG  PRO A 445     -25.836 -54.003  17.603  1.00  0.00           C  
ATOM   6829  CD  PRO A 445     -27.059 -54.510  18.342  1.00  0.00           C  
ATOM   6830  HA  PRO A 445     -26.337 -51.581  19.268  1.00  0.00           H  
ATOM   6831 1HB  PRO A 445     -26.689 -52.471  16.439  1.00  0.00           H  
ATOM   6832 2HB  PRO A 445     -25.203 -51.952  17.207  1.00  0.00           H  
ATOM   6833 1HG  PRO A 445     -25.684 -54.535  16.651  1.00  0.00           H  
ATOM   6834 2HG  PRO A 445     -24.911 -54.105  18.154  1.00  0.00           H  
ATOM   6835 1HD  PRO A 445     -27.810 -54.924  17.652  1.00  0.00           H  
ATOM   6836 2HD  PRO A 445     -26.690 -55.247  19.066  1.00  0.00           H  
ATOM   6837  N   HIS A 446     -27.853 -49.815  18.072  1.00  0.00           N  
ATOM   6838  CA  HIS A 446     -28.928 -48.977  17.515  1.00  0.00           C  
ATOM   6839  C   HIS A 446     -28.437 -47.842  16.592  1.00  0.00           C  
ATOM   6840  O   HIS A 446     -27.470 -47.155  16.917  1.00  0.00           O  
ATOM   6841  CB  HIS A 446     -29.653 -48.255  18.661  1.00  0.00           C  
ATOM   6842  CG  HIS A 446     -30.275 -49.091  19.689  1.00  0.00           C  
ATOM   6843  ND1 HIS A 446     -31.574 -49.504  19.626  1.00  0.00           N  
ATOM   6844  CD2 HIS A 446     -29.763 -49.604  20.822  1.00  0.00           C  
ATOM   6845  CE1 HIS A 446     -31.835 -50.251  20.696  1.00  0.00           C  
ATOM   6846  NE2 HIS A 446     -30.747 -50.323  21.423  1.00  0.00           N  
ATOM   6847  H   HIS A 446     -27.033 -49.450  18.570  1.00  0.00           H  
ATOM   6848  HA  HIS A 446     -29.636 -49.618  17.020  1.00  0.00           H  
ATOM   6849 1HB  HIS A 446     -28.956 -47.653  19.172  1.00  0.00           H  
ATOM   6850 2HB  HIS A 446     -30.401 -47.592  18.252  1.00  0.00           H  
ATOM   6851  HD2 HIS A 446     -28.740 -49.482  21.185  1.00  0.00           H  
ATOM   6852  HE1 HIS A 446     -32.779 -50.732  20.933  1.00  0.00           H  
ATOM   6853  HE2 HIS A 446     -30.629 -50.850  22.302  1.00  0.00           H  
ATOM   6854  N   PRO A 447     -29.034 -47.682  15.394  1.00  0.00           N  
ATOM   6855  CA  PRO A 447     -28.946 -46.534  14.509  1.00  0.00           C  
ATOM   6856  C   PRO A 447     -29.997 -45.498  14.903  1.00  0.00           C  
ATOM   6857  O   PRO A 447     -31.183 -45.820  14.842  1.00  0.00           O  
ATOM   6858  CB  PRO A 447     -29.230 -47.159  13.143  1.00  0.00           C  
ATOM   6859  CG  PRO A 447     -30.162 -48.315  13.448  1.00  0.00           C  
ATOM   6860  CD  PRO A 447     -29.795 -48.793  14.824  1.00  0.00           C  
ATOM   6861  HA  PRO A 447     -27.938 -46.106  14.553  1.00  0.00           H  
ATOM   6862 1HB  PRO A 447     -29.668 -46.410  12.474  1.00  0.00           H  
ATOM   6863 2HB  PRO A 447     -28.287 -47.480  12.682  1.00  0.00           H  
ATOM   6864 1HG  PRO A 447     -31.191 -47.980  13.424  1.00  0.00           H  
ATOM   6865 2HG  PRO A 447     -30.074 -49.098  12.699  1.00  0.00           H  
ATOM   6866 1HD  PRO A 447     -30.713 -48.930  15.357  1.00  0.00           H  
ATOM   6867 2HD  PRO A 447     -29.201 -49.703  14.779  1.00  0.00           H  
ATOM   6868  N   PHE A 448     -29.592 -44.280  15.219  1.00  0.00           N  
ATOM   6869  CA  PHE A 448     -30.508 -43.189  15.562  1.00  0.00           C  
ATOM   6870  C   PHE A 448     -30.610 -42.131  14.481  1.00  0.00           C  
ATOM   6871  O   PHE A 448     -29.665 -41.909  13.726  1.00  0.00           O  
ATOM   6872  CB  PHE A 448     -30.160 -42.556  16.902  1.00  0.00           C  
ATOM   6873  CG  PHE A 448     -30.647 -43.330  18.089  1.00  0.00           C  
ATOM   6874  CD1 PHE A 448     -29.986 -44.402  18.643  1.00  0.00           C  
ATOM   6875  CD2 PHE A 448     -31.813 -42.907  18.680  1.00  0.00           C  
ATOM   6876  CE1 PHE A 448     -30.496 -45.023  19.770  1.00  0.00           C  
ATOM   6877  CE2 PHE A 448     -32.306 -43.514  19.781  1.00  0.00           C  
ATOM   6878  CZ  PHE A 448     -31.641 -44.579  20.333  1.00  0.00           C  
ATOM   6879  H   PHE A 448     -28.598 -44.091  15.231  1.00  0.00           H  
ATOM   6880  HA  PHE A 448     -31.490 -43.623  15.677  1.00  0.00           H  
ATOM   6881 1HB  PHE A 448     -29.076 -42.456  16.983  1.00  0.00           H  
ATOM   6882 2HB  PHE A 448     -30.588 -41.555  16.951  1.00  0.00           H  
ATOM   6883  HD1 PHE A 448     -29.066 -44.754  18.190  1.00  0.00           H  
ATOM   6884  HD2 PHE A 448     -32.342 -42.054  18.250  1.00  0.00           H  
ATOM   6885  HE1 PHE A 448     -29.987 -45.864  20.217  1.00  0.00           H  
ATOM   6886  HE2 PHE A 448     -33.228 -43.144  20.228  1.00  0.00           H  
ATOM   6887  HZ  PHE A 448     -32.033 -45.069  21.223  1.00  0.00           H  
ATOM   6888  N   HIS A 449     -31.764 -41.466  14.431  1.00  0.00           N  
ATOM   6889  CA  HIS A 449     -32.074 -40.483  13.397  1.00  0.00           C  
ATOM   6890  C   HIS A 449     -32.935 -39.294  13.835  1.00  0.00           C  
ATOM   6891  O   HIS A 449     -33.825 -39.422  14.684  1.00  0.00           O  
ATOM   6892  CB  HIS A 449     -32.742 -41.232  12.270  1.00  0.00           C  
ATOM   6893  CG  HIS A 449     -33.256 -40.449  11.121  1.00  0.00           C  
ATOM   6894  ND1 HIS A 449     -32.456 -39.876  10.183  1.00  0.00           N  
ATOM   6895  CD2 HIS A 449     -34.509 -40.220  10.746  1.00  0.00           C  
ATOM   6896  CE1 HIS A 449     -33.228 -39.257   9.294  1.00  0.00           C  
ATOM   6897  NE2 HIS A 449     -34.481 -39.469   9.613  1.00  0.00           N  
ATOM   6898  H   HIS A 449     -32.492 -41.737  15.086  1.00  0.00           H  
ATOM   6899  HA  HIS A 449     -31.139 -40.074  13.026  1.00  0.00           H  
ATOM   6900 1HB  HIS A 449     -31.980 -41.874  11.881  1.00  0.00           H  
ATOM   6901 2HB  HIS A 449     -33.544 -41.861  12.668  1.00  0.00           H  
ATOM   6902  HD1 HIS A 449     -31.610 -40.381   9.889  1.00  0.00           H  
ATOM   6903  HD2 HIS A 449     -35.436 -40.534  11.177  1.00  0.00           H  
ATOM   6904  HE1 HIS A 449     -32.807 -38.717   8.460  1.00  0.00           H  
ATOM   6905  N   LEU A 450     -32.592 -38.112  13.287  1.00  0.00           N  
ATOM   6906  CA  LEU A 450     -33.317 -36.846  13.552  1.00  0.00           C  
ATOM   6907  C   LEU A 450     -34.173 -36.306  12.394  1.00  0.00           C  
ATOM   6908  O   LEU A 450     -33.647 -35.821  11.386  1.00  0.00           O  
ATOM   6909  CB  LEU A 450     -32.347 -35.697  13.924  1.00  0.00           C  
ATOM   6910  CG  LEU A 450     -31.855 -35.569  15.399  1.00  0.00           C  
ATOM   6911  CD1 LEU A 450     -30.890 -36.688  15.780  1.00  0.00           C  
ATOM   6912  CD2 LEU A 450     -31.172 -34.207  15.566  1.00  0.00           C  
ATOM   6913  H   LEU A 450     -31.825 -38.130  12.604  1.00  0.00           H  
ATOM   6914  HA  LEU A 450     -33.985 -37.017  14.397  1.00  0.00           H  
ATOM   6915 1HB  LEU A 450     -31.481 -35.768  13.286  1.00  0.00           H  
ATOM   6916 2HB  LEU A 450     -32.853 -34.760  13.682  1.00  0.00           H  
ATOM   6917  HG  LEU A 450     -32.719 -35.624  16.054  1.00  0.00           H  
ATOM   6918 1HD1 LEU A 450     -30.582 -36.564  16.816  1.00  0.00           H  
ATOM   6919 2HD1 LEU A 450     -31.367 -37.651  15.661  1.00  0.00           H  
ATOM   6920 3HD1 LEU A 450     -30.032 -36.649  15.168  1.00  0.00           H  
ATOM   6921 1HD2 LEU A 450     -30.849 -34.088  16.588  1.00  0.00           H  
ATOM   6922 2HD2 LEU A 450     -30.308 -34.143  14.908  1.00  0.00           H  
ATOM   6923 3HD2 LEU A 450     -31.875 -33.410  15.315  1.00  0.00           H  
ATOM   6924  N   HIS A 451     -35.495 -36.332  12.532  1.00  0.00           N  
ATOM   6925  CA  HIS A 451     -36.285 -35.827  11.421  1.00  0.00           C  
ATOM   6926  C   HIS A 451     -36.123 -34.318  11.338  1.00  0.00           C  
ATOM   6927  O   HIS A 451     -35.922 -33.644  12.356  1.00  0.00           O  
ATOM   6928  CB  HIS A 451     -37.783 -36.153  11.551  1.00  0.00           C  
ATOM   6929  CG  HIS A 451     -38.049 -37.555  11.477  1.00  0.00           C  
ATOM   6930  ND1 HIS A 451     -39.268 -38.084  11.105  1.00  0.00           N  
ATOM   6931  CD2 HIS A 451     -37.262 -38.573  11.756  1.00  0.00           C  
ATOM   6932  CE1 HIS A 451     -39.168 -39.402  11.105  1.00  0.00           C  
ATOM   6933  NE2 HIS A 451     -37.963 -39.719  11.498  1.00  0.00           N  
ATOM   6934  H   HIS A 451     -35.940 -36.716  13.367  1.00  0.00           H  
ATOM   6935  HA  HIS A 451     -35.926 -36.260  10.487  1.00  0.00           H  
ATOM   6936 1HB  HIS A 451     -38.167 -35.788  12.484  1.00  0.00           H  
ATOM   6937 2HB  HIS A 451     -38.335 -35.675  10.743  1.00  0.00           H  
ATOM   6938  HD1 HIS A 451     -40.129 -37.553  10.857  1.00  0.00           H  
ATOM   6939  HD2 HIS A 451     -36.238 -38.605  12.112  1.00  0.00           H  
ATOM   6940  HE1 HIS A 451     -39.981 -40.035  10.804  1.00  0.00           H  
ATOM   6941  N   GLY A 452     -36.138 -33.809  10.115  1.00  0.00           N  
ATOM   6942  CA  GLY A 452     -36.111 -32.378   9.842  1.00  0.00           C  
ATOM   6943  C   GLY A 452     -34.719 -31.763   9.913  1.00  0.00           C  
ATOM   6944  O   GLY A 452     -34.551 -30.573   9.627  1.00  0.00           O  
ATOM   6945  H   GLY A 452     -36.245 -34.440   9.333  1.00  0.00           H  
ATOM   6946 1HA  GLY A 452     -36.547 -32.194   8.860  1.00  0.00           H  
ATOM   6947 2HA  GLY A 452     -36.751 -31.869  10.559  1.00  0.00           H  
ATOM   6948  N   HIS A 453     -33.711 -32.552  10.305  1.00  0.00           N  
ATOM   6949  CA  HIS A 453     -32.393 -31.970  10.486  1.00  0.00           C  
ATOM   6950  C   HIS A 453     -31.223 -32.816  10.047  1.00  0.00           C  
ATOM   6951  O   HIS A 453     -31.200 -34.033  10.207  1.00  0.00           O  
ATOM   6952  CB  HIS A 453     -32.157 -31.674  11.981  1.00  0.00           C  
ATOM   6953  CG  HIS A 453     -33.092 -30.681  12.594  1.00  0.00           C  
ATOM   6954  ND1 HIS A 453     -34.371 -31.008  13.015  1.00  0.00           N  
ATOM   6955  CD2 HIS A 453     -32.932 -29.362  12.858  1.00  0.00           C  
ATOM   6956  CE1 HIS A 453     -34.950 -29.929  13.502  1.00  0.00           C  
ATOM   6957  NE2 HIS A 453     -34.098 -28.916  13.420  1.00  0.00           N  
ATOM   6958  H   HIS A 453     -33.860 -33.539  10.529  1.00  0.00           H  
ATOM   6959  HA  HIS A 453     -32.336 -31.034   9.933  1.00  0.00           H  
ATOM   6960 1HB  HIS A 453     -32.243 -32.605  12.542  1.00  0.00           H  
ATOM   6961 2HB  HIS A 453     -31.136 -31.311  12.120  1.00  0.00           H  
ATOM   6962  HD1 HIS A 453     -34.868 -31.897  12.861  1.00  0.00           H  
ATOM   6963  HD2 HIS A 453     -32.101 -28.671  12.705  1.00  0.00           H  
ATOM   6964  HE1 HIS A 453     -35.955 -29.982  13.877  1.00  0.00           H  
ATOM   6965  N   ALA A 454     -30.197 -32.136   9.576  1.00  0.00           N  
ATOM   6966  CA  ALA A 454     -28.910 -32.769   9.396  1.00  0.00           C  
ATOM   6967  C   ALA A 454     -28.174 -32.428  10.668  1.00  0.00           C  
ATOM   6968  O   ALA A 454     -28.432 -31.371  11.252  1.00  0.00           O  
ATOM   6969  CB  ALA A 454     -28.192 -32.291   8.148  1.00  0.00           C  
ATOM   6970  H   ALA A 454     -30.295 -31.146   9.400  1.00  0.00           H  
ATOM   6971  HA  ALA A 454     -29.035 -33.853   9.345  1.00  0.00           H  
ATOM   6972 1HB  ALA A 454     -27.230 -32.783   8.091  1.00  0.00           H  
ATOM   6973 2HB  ALA A 454     -28.781 -32.545   7.269  1.00  0.00           H  
ATOM   6974 3HB  ALA A 454     -28.052 -31.214   8.196  1.00  0.00           H  
ATOM   6975  N   PHE A 455     -27.248 -33.258  11.083  1.00  0.00           N  
ATOM   6976  CA  PHE A 455     -26.500 -32.948  12.288  1.00  0.00           C  
ATOM   6977  C   PHE A 455     -25.068 -33.382  12.254  1.00  0.00           C  
ATOM   6978  O   PHE A 455     -24.676 -34.279  11.508  1.00  0.00           O  
ATOM   6979  CB  PHE A 455     -27.163 -33.575  13.496  1.00  0.00           C  
ATOM   6980  CG  PHE A 455     -27.332 -35.070  13.391  1.00  0.00           C  
ATOM   6981  CD1 PHE A 455     -26.367 -35.988  13.787  1.00  0.00           C  
ATOM   6982  CD2 PHE A 455     -28.522 -35.553  12.953  1.00  0.00           C  
ATOM   6983  CE1 PHE A 455     -26.630 -37.355  13.710  1.00  0.00           C  
ATOM   6984  CE2 PHE A 455     -28.761 -36.890  12.899  1.00  0.00           C  
ATOM   6985  CZ  PHE A 455     -27.821 -37.792  13.271  1.00  0.00           C  
ATOM   6986  H   PHE A 455     -27.083 -34.131  10.588  1.00  0.00           H  
ATOM   6987  HA  PHE A 455     -26.503 -31.865  12.426  1.00  0.00           H  
ATOM   6988 1HB  PHE A 455     -26.568 -33.345  14.374  1.00  0.00           H  
ATOM   6989 2HB  PHE A 455     -28.146 -33.136  13.637  1.00  0.00           H  
ATOM   6990  HD1 PHE A 455     -25.405 -35.623  14.158  1.00  0.00           H  
ATOM   6991  HD2 PHE A 455     -29.304 -34.852  12.652  1.00  0.00           H  
ATOM   6992  HE1 PHE A 455     -25.898 -38.077  14.009  1.00  0.00           H  
ATOM   6993  HE2 PHE A 455     -29.729 -37.232  12.556  1.00  0.00           H  
ATOM   6994  HZ  PHE A 455     -28.035 -38.860  13.220  1.00  0.00           H  
ATOM   6995  N   ASP A 456     -24.279 -32.734  13.085  1.00  0.00           N  
ATOM   6996  CA  ASP A 456     -22.877 -33.036  13.161  1.00  0.00           C  
ATOM   6997  C   ASP A 456     -22.631 -34.083  14.195  1.00  0.00           C  
ATOM   6998  O   ASP A 456     -23.030 -33.930  15.356  1.00  0.00           O  
ATOM   6999  CB  ASP A 456     -22.109 -31.764  13.465  1.00  0.00           C  
ATOM   7000  CG  ASP A 456     -22.184 -30.845  12.275  1.00  0.00           C  
ATOM   7001  OD1 ASP A 456     -22.580 -31.315  11.241  1.00  0.00           O  
ATOM   7002  OD2 ASP A 456     -21.914 -29.686  12.388  1.00  0.00           O  
ATOM   7003  H   ASP A 456     -24.662 -32.012  13.700  1.00  0.00           H  
ATOM   7004  HA  ASP A 456     -22.538 -33.424  12.204  1.00  0.00           H  
ATOM   7005 1HB  ASP A 456     -22.550 -31.264  14.331  1.00  0.00           H  
ATOM   7006 2HB  ASP A 456     -21.084 -32.003  13.703  1.00  0.00           H  
ATOM   7007  N   VAL A 457     -22.027 -35.184  13.784  1.00  0.00           N  
ATOM   7008  CA  VAL A 457     -21.752 -36.167  14.799  1.00  0.00           C  
ATOM   7009  C   VAL A 457     -20.402 -35.806  15.303  1.00  0.00           C  
ATOM   7010  O   VAL A 457     -19.418 -35.890  14.572  1.00  0.00           O  
ATOM   7011  CB  VAL A 457     -21.812 -37.603  14.316  1.00  0.00           C  
ATOM   7012  CG1 VAL A 457     -21.481 -38.520  15.501  1.00  0.00           C  
ATOM   7013  CG2 VAL A 457     -23.170 -37.893  13.814  1.00  0.00           C  
ATOM   7014  H   VAL A 457     -21.730 -35.291  12.809  1.00  0.00           H  
ATOM   7015  HA  VAL A 457     -22.468 -36.071  15.615  1.00  0.00           H  
ATOM   7016  HB  VAL A 457     -21.093 -37.753  13.530  1.00  0.00           H  
ATOM   7017 1HG1 VAL A 457     -21.537 -39.561  15.206  1.00  0.00           H  
ATOM   7018 2HG1 VAL A 457     -20.484 -38.294  15.867  1.00  0.00           H  
ATOM   7019 3HG1 VAL A 457     -22.205 -38.345  16.301  1.00  0.00           H  
ATOM   7020 1HG2 VAL A 457     -23.224 -38.925  13.478  1.00  0.00           H  
ATOM   7021 2HG2 VAL A 457     -23.858 -37.732  14.633  1.00  0.00           H  
ATOM   7022 3HG2 VAL A 457     -23.410 -37.224  12.987  1.00  0.00           H  
ATOM   7023  N   VAL A 458     -20.386 -35.321  16.527  1.00  0.00           N  
ATOM   7024  CA  VAL A 458     -19.204 -34.768  17.140  1.00  0.00           C  
ATOM   7025  C   VAL A 458     -18.365 -35.909  17.663  1.00  0.00           C  
ATOM   7026  O   VAL A 458     -17.134 -35.875  17.605  1.00  0.00           O  
ATOM   7027  CB  VAL A 458     -19.552 -33.815  18.257  1.00  0.00           C  
ATOM   7028  CG1 VAL A 458     -18.311 -33.389  18.854  1.00  0.00           C  
ATOM   7029  CG2 VAL A 458     -20.360 -32.638  17.726  1.00  0.00           C  
ATOM   7030  H   VAL A 458     -21.253 -35.353  17.060  1.00  0.00           H  
ATOM   7031  HA  VAL A 458     -18.635 -34.219  16.387  1.00  0.00           H  
ATOM   7032  HB  VAL A 458     -20.123 -34.344  19.016  1.00  0.00           H  
ATOM   7033 1HG1 VAL A 458     -18.530 -32.749  19.659  1.00  0.00           H  
ATOM   7034 2HG1 VAL A 458     -17.774 -34.260  19.194  1.00  0.00           H  
ATOM   7035 3HG1 VAL A 458     -17.725 -32.867  18.128  1.00  0.00           H  
ATOM   7036 1HG2 VAL A 458     -20.593 -31.957  18.541  1.00  0.00           H  
ATOM   7037 2HG2 VAL A 458     -19.775 -32.113  16.968  1.00  0.00           H  
ATOM   7038 3HG2 VAL A 458     -21.288 -33.011  17.281  1.00  0.00           H  
ATOM   7039  N   ARG A 459     -19.048 -36.893  18.238  1.00  0.00           N  
ATOM   7040  CA  ARG A 459     -18.377 -38.082  18.755  1.00  0.00           C  
ATOM   7041  C   ARG A 459     -19.035 -39.337  18.226  1.00  0.00           C  
ATOM   7042  O   ARG A 459     -20.210 -39.590  18.485  1.00  0.00           O  
ATOM   7043  CB  ARG A 459     -18.398 -38.119  20.275  1.00  0.00           C  
ATOM   7044  CG  ARG A 459     -17.755 -39.355  20.934  1.00  0.00           C  
ATOM   7045  CD  ARG A 459     -17.782 -39.206  22.413  1.00  0.00           C  
ATOM   7046  NE  ARG A 459     -17.323 -40.367  23.146  1.00  0.00           N  
ATOM   7047  CZ  ARG A 459     -17.358 -40.479  24.506  1.00  0.00           C  
ATOM   7048  NH1 ARG A 459     -17.827 -39.501  25.265  1.00  0.00           N  
ATOM   7049  NH2 ARG A 459     -16.925 -41.579  25.105  1.00  0.00           N  
ATOM   7050  H   ARG A 459     -20.065 -36.818  18.267  1.00  0.00           H  
ATOM   7051  HA  ARG A 459     -17.335 -38.071  18.429  1.00  0.00           H  
ATOM   7052 1HB  ARG A 459     -17.881 -37.247  20.658  1.00  0.00           H  
ATOM   7053 2HB  ARG A 459     -19.413 -38.085  20.629  1.00  0.00           H  
ATOM   7054 1HG  ARG A 459     -18.309 -40.262  20.666  1.00  0.00           H  
ATOM   7055 2HG  ARG A 459     -16.717 -39.460  20.615  1.00  0.00           H  
ATOM   7056 1HD  ARG A 459     -17.108 -38.415  22.636  1.00  0.00           H  
ATOM   7057 2HD  ARG A 459     -18.786 -38.954  22.752  1.00  0.00           H  
ATOM   7058  HE  ARG A 459     -16.916 -41.139  22.597  1.00  0.00           H  
ATOM   7059 1HH1 ARG A 459     -18.187 -38.629  24.866  1.00  0.00           H  
ATOM   7060 2HH1 ARG A 459     -17.836 -39.615  26.271  1.00  0.00           H  
ATOM   7061 1HH2 ARG A 459     -16.578 -42.362  24.567  1.00  0.00           H  
ATOM   7062 2HH2 ARG A 459     -16.963 -41.645  26.109  1.00  0.00           H  
ATOM   7063  N   THR A 460     -18.259 -40.098  17.471  1.00  0.00           N  
ATOM   7064  CA  THR A 460     -18.641 -41.370  16.867  1.00  0.00           C  
ATOM   7065  C   THR A 460     -18.778 -42.468  17.875  1.00  0.00           C  
ATOM   7066  O   THR A 460     -18.060 -42.476  18.883  1.00  0.00           O  
ATOM   7067  CB  THR A 460     -17.595 -41.862  15.882  1.00  0.00           C  
ATOM   7068  OG1 THR A 460     -18.053 -43.084  15.282  1.00  0.00           O  
ATOM   7069  CG2 THR A 460     -16.296 -42.069  16.567  1.00  0.00           C  
ATOM   7070  H   THR A 460     -17.315 -39.777  17.313  1.00  0.00           H  
ATOM   7071  HA  THR A 460     -19.595 -41.247  16.359  1.00  0.00           H  
ATOM   7072  HB  THR A 460     -17.461 -41.162  15.154  1.00  0.00           H  
ATOM   7073  HG1 THR A 460     -17.972 -43.812  15.955  1.00  0.00           H  
ATOM   7074 1HG2 THR A 460     -15.552 -42.422  15.858  1.00  0.00           H  
ATOM   7075 2HG2 THR A 460     -15.976 -41.120  16.991  1.00  0.00           H  
ATOM   7076 3HG2 THR A 460     -16.413 -42.800  17.353  1.00  0.00           H  
ATOM   7077  N   SER A 461     -19.626 -43.440  17.577  1.00  0.00           N  
ATOM   7078  CA  SER A 461     -19.595 -44.584  18.447  1.00  0.00           C  
ATOM   7079  C   SER A 461     -18.201 -45.119  18.290  1.00  0.00           C  
ATOM   7080  O   SER A 461     -17.602 -44.925  17.228  1.00  0.00           O  
ATOM   7081  CB  SER A 461     -20.559 -45.664  18.026  1.00  0.00           C  
ATOM   7082  OG  SER A 461     -20.155 -46.271  16.802  1.00  0.00           O  
ATOM   7083  H   SER A 461     -20.235 -43.388  16.771  1.00  0.00           H  
ATOM   7084  HA  SER A 461     -19.772 -44.281  19.483  1.00  0.00           H  
ATOM   7085 1HB  SER A 461     -20.594 -46.400  18.806  1.00  0.00           H  
ATOM   7086 2HB  SER A 461     -21.542 -45.250  17.929  1.00  0.00           H  
ATOM   7087  HG  SER A 461     -19.452 -46.957  17.016  1.00  0.00           H  
ATOM   7088  N   ASP A 462     -17.729 -45.842  19.290  1.00  0.00           N  
ATOM   7089  CA  ASP A 462     -16.426 -46.495  19.303  1.00  0.00           C  
ATOM   7090  C   ASP A 462     -15.210 -45.553  19.443  1.00  0.00           C  
ATOM   7091  O   ASP A 462     -14.072 -46.003  19.306  1.00  0.00           O  
ATOM   7092  CB  ASP A 462     -16.306 -47.371  18.053  1.00  0.00           C  
ATOM   7093  CG  ASP A 462     -17.440 -48.391  18.025  1.00  0.00           C  
ATOM   7094  OD1 ASP A 462     -17.653 -49.014  19.038  1.00  0.00           O  
ATOM   7095  OD2 ASP A 462     -18.183 -48.425  17.064  1.00  0.00           O  
ATOM   7096  H   ASP A 462     -18.310 -45.916  20.118  1.00  0.00           H  
ATOM   7097  HA  ASP A 462     -16.411 -47.161  20.166  1.00  0.00           H  
ATOM   7098 1HB  ASP A 462     -16.272 -46.801  17.133  1.00  0.00           H  
ATOM   7099 2HB  ASP A 462     -15.367 -47.922  18.107  1.00  0.00           H  
ATOM   7100  N   SER A 463     -15.434 -44.288  19.839  1.00  0.00           N  
ATOM   7101  CA  SER A 463     -14.312 -43.400  20.167  1.00  0.00           C  
ATOM   7102  C   SER A 463     -14.654 -42.468  21.316  1.00  0.00           C  
ATOM   7103  O   SER A 463     -15.808 -42.093  21.521  1.00  0.00           O  
ATOM   7104  CB  SER A 463     -13.862 -42.538  19.019  1.00  0.00           C  
ATOM   7105  OG  SER A 463     -12.777 -41.720  19.421  1.00  0.00           O  
ATOM   7106  H   SER A 463     -16.387 -43.917  19.866  1.00  0.00           H  
ATOM   7107  HA  SER A 463     -13.467 -44.015  20.478  1.00  0.00           H  
ATOM   7108 1HB  SER A 463     -13.582 -43.155  18.165  1.00  0.00           H  
ATOM   7109 2HB  SER A 463     -14.677 -41.906  18.731  1.00  0.00           H  
ATOM   7110  HG  SER A 463     -12.511 -41.225  18.635  1.00  0.00           H  
ATOM   7111  N   SER A 464     -13.626 -42.130  22.087  1.00  0.00           N  
ATOM   7112  CA  SER A 464     -13.726 -41.184  23.191  1.00  0.00           C  
ATOM   7113  C   SER A 464     -13.519 -39.723  22.775  1.00  0.00           C  
ATOM   7114  O   SER A 464     -13.704 -38.812  23.585  1.00  0.00           O  
ATOM   7115  CB  SER A 464     -12.726 -41.553  24.270  1.00  0.00           C  
ATOM   7116  OG  SER A 464     -11.411 -41.394  23.816  1.00  0.00           O  
ATOM   7117  H   SER A 464     -12.718 -42.511  21.856  1.00  0.00           H  
ATOM   7118  HA  SER A 464     -14.715 -41.272  23.611  1.00  0.00           H  
ATOM   7119 1HB  SER A 464     -12.890 -40.921  25.142  1.00  0.00           H  
ATOM   7120 2HB  SER A 464     -12.886 -42.584  24.578  1.00  0.00           H  
ATOM   7121  HG  SER A 464     -11.338 -40.474  23.539  1.00  0.00           H  
ATOM   7122  N   GLU A 465     -13.097 -39.503  21.529  1.00  0.00           N  
ATOM   7123  CA  GLU A 465     -12.754 -38.152  21.080  1.00  0.00           C  
ATOM   7124  C   GLU A 465     -13.920 -37.350  20.509  1.00  0.00           C  
ATOM   7125  O   GLU A 465     -14.840 -37.896  19.899  1.00  0.00           O  
ATOM   7126  CB  GLU A 465     -11.632 -38.216  20.039  1.00  0.00           C  
ATOM   7127  CG  GLU A 465     -10.312 -38.759  20.584  1.00  0.00           C  
ATOM   7128  CD  GLU A 465      -9.191 -38.770  19.563  1.00  0.00           C  
ATOM   7129  OE1 GLU A 465      -9.404 -38.325  18.459  1.00  0.00           O  
ATOM   7130  OE2 GLU A 465      -8.123 -39.226  19.897  1.00  0.00           O  
ATOM   7131  H   GLU A 465     -12.996 -40.288  20.887  1.00  0.00           H  
ATOM   7132  HA  GLU A 465     -12.377 -37.603  21.942  1.00  0.00           H  
ATOM   7133 1HB  GLU A 465     -11.942 -38.852  19.212  1.00  0.00           H  
ATOM   7134 2HB  GLU A 465     -11.451 -37.217  19.638  1.00  0.00           H  
ATOM   7135 1HG  GLU A 465     -10.008 -38.152  21.436  1.00  0.00           H  
ATOM   7136 2HG  GLU A 465     -10.479 -39.777  20.942  1.00  0.00           H  
ATOM   7137  N   TYR A 466     -13.830 -36.031  20.674  1.00  0.00           N  
ATOM   7138  CA  TYR A 466     -14.792 -35.088  20.117  1.00  0.00           C  
ATOM   7139  C   TYR A 466     -14.174 -34.241  19.007  1.00  0.00           C  
ATOM   7140  O   TYR A 466     -13.028 -33.799  19.125  1.00  0.00           O  
ATOM   7141  CB  TYR A 466     -15.315 -34.168  21.228  1.00  0.00           C  
ATOM   7142  CG  TYR A 466     -16.239 -34.840  22.209  1.00  0.00           C  
ATOM   7143  CD1 TYR A 466     -15.767 -35.622  23.248  1.00  0.00           C  
ATOM   7144  CD2 TYR A 466     -17.583 -34.654  22.066  1.00  0.00           C  
ATOM   7145  CE1 TYR A 466     -16.682 -36.233  24.085  1.00  0.00           C  
ATOM   7146  CE2 TYR A 466     -18.459 -35.245  22.862  1.00  0.00           C  
ATOM   7147  CZ  TYR A 466     -18.053 -36.036  23.848  1.00  0.00           C  
ATOM   7148  OH  TYR A 466     -19.005 -36.674  24.577  1.00  0.00           O  
ATOM   7149  H   TYR A 466     -13.050 -35.668  21.203  1.00  0.00           H  
ATOM   7150  HA  TYR A 466     -15.623 -35.649  19.686  1.00  0.00           H  
ATOM   7151 1HB  TYR A 466     -14.479 -33.733  21.776  1.00  0.00           H  
ATOM   7152 2HB  TYR A 466     -15.856 -33.367  20.763  1.00  0.00           H  
ATOM   7153  HD1 TYR A 466     -14.698 -35.778  23.392  1.00  0.00           H  
ATOM   7154  HD2 TYR A 466     -17.949 -34.045  21.307  1.00  0.00           H  
ATOM   7155  HE1 TYR A 466     -16.339 -36.880  24.892  1.00  0.00           H  
ATOM   7156  HE2 TYR A 466     -19.510 -35.095  22.704  1.00  0.00           H  
ATOM   7157  HH  TYR A 466     -19.849 -36.666  24.043  1.00  0.00           H  
ATOM   7158  N   ASN A 467     -14.959 -33.949  17.971  1.00  0.00           N  
ATOM   7159  CA  ASN A 467     -14.533 -33.070  16.884  1.00  0.00           C  
ATOM   7160  C   ASN A 467     -15.557 -31.984  16.603  1.00  0.00           C  
ATOM   7161  O   ASN A 467     -16.594 -32.230  16.001  1.00  0.00           O  
ATOM   7162  CB  ASN A 467     -14.276 -33.851  15.611  1.00  0.00           C  
ATOM   7163  CG  ASN A 467     -13.767 -32.982  14.462  1.00  0.00           C  
ATOM   7164  OD1 ASN A 467     -13.852 -31.747  14.478  1.00  0.00           O  
ATOM   7165  ND2 ASN A 467     -13.228 -33.610  13.459  1.00  0.00           N  
ATOM   7166  H   ASN A 467     -15.873 -34.401  17.915  1.00  0.00           H  
ATOM   7167  HA  ASN A 467     -13.610 -32.574  17.183  1.00  0.00           H  
ATOM   7168 1HB  ASN A 467     -13.560 -34.651  15.805  1.00  0.00           H  
ATOM   7169 2HB  ASN A 467     -15.202 -34.307  15.295  1.00  0.00           H  
ATOM   7170 1HD2 ASN A 467     -12.865 -33.073  12.682  1.00  0.00           H  
ATOM   7171 2HD2 ASN A 467     -13.161 -34.607  13.462  1.00  0.00           H  
ATOM   7172  N   PHE A 468     -15.254 -30.768  17.022  1.00  0.00           N  
ATOM   7173  CA  PHE A 468     -16.171 -29.660  16.809  1.00  0.00           C  
ATOM   7174  C   PHE A 468     -15.675 -28.743  15.686  1.00  0.00           C  
ATOM   7175  O   PHE A 468     -16.228 -27.664  15.475  1.00  0.00           O  
ATOM   7176  CB  PHE A 468     -16.283 -28.833  18.081  1.00  0.00           C  
ATOM   7177  CG  PHE A 468     -16.827 -29.561  19.277  1.00  0.00           C  
ATOM   7178  CD1 PHE A 468     -15.957 -30.134  20.186  1.00  0.00           C  
ATOM   7179  CD2 PHE A 468     -18.182 -29.640  19.522  1.00  0.00           C  
ATOM   7180  CE1 PHE A 468     -16.427 -30.775  21.300  1.00  0.00           C  
ATOM   7181  CE2 PHE A 468     -18.649 -30.284  20.643  1.00  0.00           C  
ATOM   7182  CZ  PHE A 468     -17.773 -30.855  21.532  1.00  0.00           C  
ATOM   7183  H   PHE A 468     -14.383 -30.615  17.514  1.00  0.00           H  
ATOM   7184  HA  PHE A 468     -17.148 -30.059  16.540  1.00  0.00           H  
ATOM   7185 1HB  PHE A 468     -15.296 -28.450  18.341  1.00  0.00           H  
ATOM   7186 2HB  PHE A 468     -16.923 -27.969  17.890  1.00  0.00           H  
ATOM   7187  HD1 PHE A 468     -14.882 -30.070  20.010  1.00  0.00           H  
ATOM   7188  HD2 PHE A 468     -18.885 -29.187  18.825  1.00  0.00           H  
ATOM   7189  HE1 PHE A 468     -15.725 -31.220  21.999  1.00  0.00           H  
ATOM   7190  HE2 PHE A 468     -19.708 -30.349  20.822  1.00  0.00           H  
ATOM   7191  HZ  PHE A 468     -18.149 -31.369  22.415  1.00  0.00           H  
ATOM   7192  N   LYS A 469     -14.596 -29.160  15.013  1.00  0.00           N  
ATOM   7193  CA  LYS A 469     -13.929 -28.372  13.968  1.00  0.00           C  
ATOM   7194  C   LYS A 469     -14.366 -28.735  12.554  1.00  0.00           C  
ATOM   7195  O   LYS A 469     -14.600 -27.854  11.734  1.00  0.00           O  
ATOM   7196  CB  LYS A 469     -12.412 -28.529  14.067  1.00  0.00           C  
ATOM   7197  CG  LYS A 469     -11.632 -27.722  13.034  1.00  0.00           C  
ATOM   7198  CD  LYS A 469     -10.130 -27.843  13.250  1.00  0.00           C  
ATOM   7199  CE  LYS A 469      -9.353 -27.052  12.207  1.00  0.00           C  
ATOM   7200  NZ  LYS A 469      -7.883 -27.161  12.414  1.00  0.00           N  
ATOM   7201  H   LYS A 469     -14.237 -30.087  15.209  1.00  0.00           H  
ATOM   7202  HA  LYS A 469     -14.175 -27.322  14.126  1.00  0.00           H  
ATOM   7203 1HB  LYS A 469     -12.076 -28.229  15.058  1.00  0.00           H  
ATOM   7204 2HB  LYS A 469     -12.147 -29.579  13.931  1.00  0.00           H  
ATOM   7205 1HG  LYS A 469     -11.880 -28.089  12.033  1.00  0.00           H  
ATOM   7206 2HG  LYS A 469     -11.920 -26.674  13.098  1.00  0.00           H  
ATOM   7207 1HD  LYS A 469      -9.873 -27.472  14.243  1.00  0.00           H  
ATOM   7208 2HD  LYS A 469      -9.842 -28.892  13.187  1.00  0.00           H  
ATOM   7209 1HE  LYS A 469      -9.601 -27.432  11.216  1.00  0.00           H  
ATOM   7210 2HE  LYS A 469      -9.641 -26.002  12.266  1.00  0.00           H  
ATOM   7211 1HZ  LYS A 469      -7.401 -26.627  11.705  1.00  0.00           H  
ATOM   7212 2HZ  LYS A 469      -7.644 -26.801  13.327  1.00  0.00           H  
ATOM   7213 3HZ  LYS A 469      -7.606 -28.130  12.351  1.00  0.00           H  
ATOM   7214  N   ASN A 470     -14.418 -30.028  12.257  1.00  0.00           N  
ATOM   7215  CA  ASN A 470     -14.832 -30.505  10.935  1.00  0.00           C  
ATOM   7216  C   ASN A 470     -15.559 -31.881  10.929  1.00  0.00           C  
ATOM   7217  O   ASN A 470     -15.269 -32.713  10.072  1.00  0.00           O  
ATOM   7218  CB  ASN A 470     -13.669 -30.425   9.947  1.00  0.00           C  
ATOM   7219  CG  ASN A 470     -12.443 -31.259  10.274  1.00  0.00           C  
ATOM   7220  OD1 ASN A 470     -12.286 -31.893  11.329  1.00  0.00           O  
ATOM   7221  ND2 ASN A 470     -11.527 -31.264   9.339  1.00  0.00           N  
ATOM   7222  H   ASN A 470     -14.179 -30.699  12.979  1.00  0.00           H  
ATOM   7223  HA  ASN A 470     -15.561 -29.791  10.554  1.00  0.00           H  
ATOM   7224 1HB  ASN A 470     -14.029 -30.733   8.962  1.00  0.00           H  
ATOM   7225 2HB  ASN A 470     -13.361 -29.381   9.850  1.00  0.00           H  
ATOM   7226 1HD2 ASN A 470     -10.686 -31.793   9.466  1.00  0.00           H  
ATOM   7227 2HD2 ASN A 470     -11.671 -30.748   8.493  1.00  0.00           H  
ATOM   7228  N   PRO A 471     -16.477 -32.178  11.873  1.00  0.00           N  
ATOM   7229  CA  PRO A 471     -17.158 -33.464  12.007  1.00  0.00           C  
ATOM   7230  C   PRO A 471     -18.062 -33.770  10.824  1.00  0.00           C  
ATOM   7231  O   PRO A 471     -18.669 -32.864  10.256  1.00  0.00           O  
ATOM   7232  CB  PRO A 471     -18.033 -33.248  13.237  1.00  0.00           C  
ATOM   7233  CG  PRO A 471     -18.240 -31.750  13.301  1.00  0.00           C  
ATOM   7234  CD  PRO A 471     -16.967 -31.149  12.800  1.00  0.00           C  
ATOM   7235  HA  PRO A 471     -16.418 -34.265  12.164  1.00  0.00           H  
ATOM   7236 1HB  PRO A 471     -18.983 -33.797  13.114  1.00  0.00           H  
ATOM   7237 2HB  PRO A 471     -17.543 -33.651  14.129  1.00  0.00           H  
ATOM   7238 1HG  PRO A 471     -19.099 -31.447  12.686  1.00  0.00           H  
ATOM   7239 2HG  PRO A 471     -18.463 -31.472  14.331  1.00  0.00           H  
ATOM   7240 1HD  PRO A 471     -17.178 -30.196  12.283  1.00  0.00           H  
ATOM   7241 2HD  PRO A 471     -16.308 -31.037  13.658  1.00  0.00           H  
ATOM   7242  N   VAL A 472     -18.196 -35.041  10.472  1.00  0.00           N  
ATOM   7243  CA  VAL A 472     -19.094 -35.418   9.388  1.00  0.00           C  
ATOM   7244  C   VAL A 472     -20.514 -35.021   9.763  1.00  0.00           C  
ATOM   7245  O   VAL A 472     -20.933 -35.223  10.910  1.00  0.00           O  
ATOM   7246  CB  VAL A 472     -19.075 -36.926   9.147  1.00  0.00           C  
ATOM   7247  CG1 VAL A 472     -19.718 -37.580  10.310  1.00  0.00           C  
ATOM   7248  CG2 VAL A 472     -19.757 -37.288   7.806  1.00  0.00           C  
ATOM   7249  H   VAL A 472     -17.663 -35.758  10.944  1.00  0.00           H  
ATOM   7250  HA  VAL A 472     -18.805 -34.913   8.475  1.00  0.00           H  
ATOM   7251  HB  VAL A 472     -18.040 -37.266   9.118  1.00  0.00           H  
ATOM   7252 1HG1 VAL A 472     -19.682 -38.641  10.173  1.00  0.00           H  
ATOM   7253 2HG1 VAL A 472     -19.184 -37.299  11.208  1.00  0.00           H  
ATOM   7254 3HG1 VAL A 472     -20.756 -37.253  10.385  1.00  0.00           H  
ATOM   7255 1HG2 VAL A 472     -19.707 -38.358   7.656  1.00  0.00           H  
ATOM   7256 2HG2 VAL A 472     -20.800 -36.978   7.810  1.00  0.00           H  
ATOM   7257 3HG2 VAL A 472     -19.234 -36.789   6.990  1.00  0.00           H  
ATOM   7258  N   ARG A 473     -21.240 -34.487   8.794  1.00  0.00           N  
ATOM   7259  CA  ARG A 473     -22.625 -34.099   8.976  1.00  0.00           C  
ATOM   7260  C   ARG A 473     -23.469 -35.210   8.350  1.00  0.00           C  
ATOM   7261  O   ARG A 473     -23.135 -35.694   7.269  1.00  0.00           O  
ATOM   7262  CB  ARG A 473     -22.863 -32.722   8.363  1.00  0.00           C  
ATOM   7263  CG  ARG A 473     -24.244 -32.131   8.507  1.00  0.00           C  
ATOM   7264  CD  ARG A 473     -24.241 -30.678   8.100  1.00  0.00           C  
ATOM   7265  NE  ARG A 473     -23.472 -29.869   9.058  1.00  0.00           N  
ATOM   7266  CZ  ARG A 473     -23.153 -28.558   8.943  1.00  0.00           C  
ATOM   7267  NH1 ARG A 473     -23.536 -27.859   7.883  1.00  0.00           N  
ATOM   7268  NH2 ARG A 473     -22.448 -27.980   9.915  1.00  0.00           N  
ATOM   7269  H   ARG A 473     -20.815 -34.345   7.894  1.00  0.00           H  
ATOM   7270  HA  ARG A 473     -22.839 -34.036  10.034  1.00  0.00           H  
ATOM   7271 1HB  ARG A 473     -22.176 -32.017   8.832  1.00  0.00           H  
ATOM   7272 2HB  ARG A 473     -22.629 -32.736   7.330  1.00  0.00           H  
ATOM   7273 1HG  ARG A 473     -24.946 -32.671   7.898  1.00  0.00           H  
ATOM   7274 2HG  ARG A 473     -24.547 -32.191   9.554  1.00  0.00           H  
ATOM   7275 1HD  ARG A 473     -23.785 -30.575   7.117  1.00  0.00           H  
ATOM   7276 2HD  ARG A 473     -25.263 -30.304   8.074  1.00  0.00           H  
ATOM   7277  HE  ARG A 473     -23.133 -30.351   9.903  1.00  0.00           H  
ATOM   7278 1HH1 ARG A 473     -24.070 -28.305   7.152  1.00  0.00           H  
ATOM   7279 2HH1 ARG A 473     -23.293 -26.882   7.808  1.00  0.00           H  
ATOM   7280 1HH2 ARG A 473     -22.159 -28.541  10.748  1.00  0.00           H  
ATOM   7281 2HH2 ARG A 473     -22.199 -27.008   9.864  1.00  0.00           H  
ATOM   7282  N   ARG A 474     -24.510 -35.656   9.046  1.00  0.00           N  
ATOM   7283  CA  ARG A 474     -25.339 -36.772   8.579  1.00  0.00           C  
ATOM   7284  C   ARG A 474     -26.730 -36.785   9.215  1.00  0.00           C  
ATOM   7285  O   ARG A 474     -27.079 -35.841   9.921  1.00  0.00           O  
ATOM   7286  CB  ARG A 474     -24.611 -38.081   8.780  1.00  0.00           C  
ATOM   7287  CG  ARG A 474     -24.286 -38.483  10.168  1.00  0.00           C  
ATOM   7288  CD  ARG A 474     -23.656 -39.817  10.124  1.00  0.00           C  
ATOM   7289  NE  ARG A 474     -22.340 -39.834   9.507  1.00  0.00           N  
ATOM   7290  CZ  ARG A 474     -21.861 -40.910   8.850  1.00  0.00           C  
ATOM   7291  NH1 ARG A 474     -22.610 -41.957   8.724  1.00  0.00           N  
ATOM   7292  NH2 ARG A 474     -20.655 -40.924   8.339  1.00  0.00           N  
ATOM   7293  H   ARG A 474     -24.713 -35.214   9.940  1.00  0.00           H  
ATOM   7294  HA  ARG A 474     -25.471 -36.654   7.502  1.00  0.00           H  
ATOM   7295 1HB  ARG A 474     -25.168 -38.874   8.348  1.00  0.00           H  
ATOM   7296 2HB  ARG A 474     -23.666 -38.042   8.247  1.00  0.00           H  
ATOM   7297 1HG  ARG A 474     -23.587 -37.771  10.606  1.00  0.00           H  
ATOM   7298 2HG  ARG A 474     -25.197 -38.541  10.773  1.00  0.00           H  
ATOM   7299 1HD  ARG A 474     -23.570 -40.221  11.131  1.00  0.00           H  
ATOM   7300 2HD  ARG A 474     -24.296 -40.466   9.528  1.00  0.00           H  
ATOM   7301  HE  ARG A 474     -21.748 -39.024   9.596  1.00  0.00           H  
ATOM   7302 1HH1 ARG A 474     -23.546 -41.944   9.113  1.00  0.00           H  
ATOM   7303 2HH1 ARG A 474     -22.287 -42.773   8.193  1.00  0.00           H  
ATOM   7304 1HH2 ARG A 474     -20.015 -40.138   8.463  1.00  0.00           H  
ATOM   7305 2HH2 ARG A 474     -20.300 -41.795   7.948  1.00  0.00           H  
ATOM   7306  N   ASP A 475     -27.595 -37.768   8.883  1.00  0.00           N  
ATOM   7307  CA  ASP A 475     -28.918 -37.710   9.533  1.00  0.00           C  
ATOM   7308  C   ASP A 475     -29.212 -38.999  10.292  1.00  0.00           C  
ATOM   7309  O   ASP A 475     -30.144 -39.061  11.103  1.00  0.00           O  
ATOM   7310  CB  ASP A 475     -30.025 -37.380   8.513  1.00  0.00           C  
ATOM   7311  CG  ASP A 475     -30.321 -38.451   7.417  1.00  0.00           C  
ATOM   7312  OD1 ASP A 475     -29.958 -39.602   7.573  1.00  0.00           O  
ATOM   7313  OD2 ASP A 475     -30.900 -38.063   6.409  1.00  0.00           O  
ATOM   7314  H   ASP A 475     -27.314 -38.560   8.289  1.00  0.00           H  
ATOM   7315  HA  ASP A 475     -28.922 -36.893  10.242  1.00  0.00           H  
ATOM   7316 1HB  ASP A 475     -30.947 -37.179   9.062  1.00  0.00           H  
ATOM   7317 2HB  ASP A 475     -29.762 -36.448   8.006  1.00  0.00           H  
ATOM   7318  N   THR A 476     -28.352 -39.998  10.097  1.00  0.00           N  
ATOM   7319  CA  THR A 476     -28.471 -41.278  10.782  1.00  0.00           C  
ATOM   7320  C   THR A 476     -27.111 -41.681  11.388  1.00  0.00           C  
ATOM   7321  O   THR A 476     -26.084 -41.598  10.712  1.00  0.00           O  
ATOM   7322  CB  THR A 476     -29.012 -42.339   9.811  1.00  0.00           C  
ATOM   7323  OG1 THR A 476     -30.341 -41.924   9.328  1.00  0.00           O  
ATOM   7324  CG2 THR A 476     -29.075 -43.705  10.488  1.00  0.00           C  
ATOM   7325  H   THR A 476     -27.642 -39.903   9.362  1.00  0.00           H  
ATOM   7326  HA  THR A 476     -29.186 -41.165  11.583  1.00  0.00           H  
ATOM   7327  HB  THR A 476     -28.346 -42.409   8.946  1.00  0.00           H  
ATOM   7328  HG1 THR A 476     -30.214 -41.147   8.693  1.00  0.00           H  
ATOM   7329 1HG2 THR A 476     -29.458 -44.444   9.780  1.00  0.00           H  
ATOM   7330 2HG2 THR A 476     -28.079 -44.002  10.812  1.00  0.00           H  
ATOM   7331 3HG2 THR A 476     -29.728 -43.639  11.353  1.00  0.00           H  
ATOM   7332  N   THR A 477     -27.082 -42.125  12.648  1.00  0.00           N  
ATOM   7333  CA  THR A 477     -25.796 -42.519  13.228  1.00  0.00           C  
ATOM   7334  C   THR A 477     -25.884 -43.671  14.225  1.00  0.00           C  
ATOM   7335  O   THR A 477     -26.862 -43.850  14.948  1.00  0.00           O  
ATOM   7336  CB  THR A 477     -25.117 -41.319  13.913  1.00  0.00           C  
ATOM   7337  OG1 THR A 477     -23.791 -41.689  14.327  1.00  0.00           O  
ATOM   7338  CG2 THR A 477     -25.912 -40.883  15.128  1.00  0.00           C  
ATOM   7339  H   THR A 477     -27.950 -42.173  13.178  1.00  0.00           H  
ATOM   7340  HA  THR A 477     -25.149 -42.844  12.417  1.00  0.00           H  
ATOM   7341  HB  THR A 477     -25.055 -40.492  13.209  1.00  0.00           H  
ATOM   7342  HG1 THR A 477     -23.848 -42.352  15.034  1.00  0.00           H  
ATOM   7343 1HG2 THR A 477     -25.417 -40.034  15.598  1.00  0.00           H  
ATOM   7344 2HG2 THR A 477     -26.921 -40.597  14.821  1.00  0.00           H  
ATOM   7345 3HG2 THR A 477     -25.970 -41.711  15.838  1.00  0.00           H  
ATOM   7346  N   LEU A 478     -24.818 -44.440  14.279  1.00  0.00           N  
ATOM   7347  CA  LEU A 478     -24.700 -45.568  15.189  1.00  0.00           C  
ATOM   7348  C   LEU A 478     -24.376 -45.107  16.625  1.00  0.00           C  
ATOM   7349  O   LEU A 478     -23.484 -44.265  16.838  1.00  0.00           O  
ATOM   7350  CB  LEU A 478     -23.612 -46.529  14.696  1.00  0.00           C  
ATOM   7351  CG  LEU A 478     -23.387 -47.756  15.481  1.00  0.00           C  
ATOM   7352  CD1 LEU A 478     -24.636 -48.656  15.410  1.00  0.00           C  
ATOM   7353  CD2 LEU A 478     -22.150 -48.430  14.971  1.00  0.00           C  
ATOM   7354  H   LEU A 478     -24.051 -44.233  13.654  1.00  0.00           H  
ATOM   7355  HA  LEU A 478     -25.650 -46.099  15.208  1.00  0.00           H  
ATOM   7356 1HB  LEU A 478     -23.815 -46.817  13.665  1.00  0.00           H  
ATOM   7357 2HB  LEU A 478     -22.673 -46.016  14.745  1.00  0.00           H  
ATOM   7358  HG  LEU A 478     -23.198 -47.495  16.465  1.00  0.00           H  
ATOM   7359 1HD1 LEU A 478     -24.481 -49.557  15.988  1.00  0.00           H  
ATOM   7360 2HD1 LEU A 478     -25.488 -48.122  15.802  1.00  0.00           H  
ATOM   7361 3HD1 LEU A 478     -24.831 -48.921  14.388  1.00  0.00           H  
ATOM   7362 1HD2 LEU A 478     -21.950 -49.325  15.557  1.00  0.00           H  
ATOM   7363 2HD2 LEU A 478     -22.264 -48.688  13.962  1.00  0.00           H  
ATOM   7364 3HD2 LEU A 478     -21.308 -47.747  15.060  1.00  0.00           H  
ATOM   7365  N   VAL A 479     -25.110 -45.646  17.612  1.00  0.00           N  
ATOM   7366  CA  VAL A 479     -24.785 -45.360  19.010  1.00  0.00           C  
ATOM   7367  C   VAL A 479     -24.158 -46.622  19.621  1.00  0.00           C  
ATOM   7368  O   VAL A 479     -23.797 -46.675  20.791  1.00  0.00           O  
ATOM   7369  CB  VAL A 479     -25.999 -44.913  19.838  1.00  0.00           C  
ATOM   7370  CG1 VAL A 479     -26.631 -43.670  19.177  1.00  0.00           C  
ATOM   7371  CG2 VAL A 479     -26.930 -46.010  20.009  1.00  0.00           C  
ATOM   7372  H   VAL A 479     -25.890 -46.265  17.386  1.00  0.00           H  
ATOM   7373  HA  VAL A 479     -24.058 -44.580  19.053  1.00  0.00           H  
ATOM   7374  HB  VAL A 479     -25.653 -44.604  20.826  1.00  0.00           H  
ATOM   7375 1HG1 VAL A 479     -27.473 -43.333  19.764  1.00  0.00           H  
ATOM   7376 2HG1 VAL A 479     -25.917 -42.885  19.097  1.00  0.00           H  
ATOM   7377 3HG1 VAL A 479     -26.973 -43.935  18.178  1.00  0.00           H  
ATOM   7378 1HG2 VAL A 479     -27.761 -45.687  20.620  1.00  0.00           H  
ATOM   7379 2HG2 VAL A 479     -27.264 -46.297  19.056  1.00  0.00           H  
ATOM   7380 3HG2 VAL A 479     -26.431 -46.852  20.497  1.00  0.00           H  
ATOM   7381  N   ALA A 480     -24.045 -47.629  18.775  1.00  0.00           N  
ATOM   7382  CA  ALA A 480     -23.465 -48.940  19.028  1.00  0.00           C  
ATOM   7383  C   ALA A 480     -24.076 -49.617  20.244  1.00  0.00           C  
ATOM   7384  O   ALA A 480     -25.306 -49.632  20.368  1.00  0.00           O  
ATOM   7385  CB  ALA A 480     -21.975 -48.816  19.154  1.00  0.00           C  
ATOM   7386  H   ALA A 480     -24.390 -47.452  17.848  1.00  0.00           H  
ATOM   7387  HA  ALA A 480     -23.678 -49.574  18.170  1.00  0.00           H  
ATOM   7388 1HB  ALA A 480     -21.515 -49.790  19.291  1.00  0.00           H  
ATOM   7389 2HB  ALA A 480     -21.577 -48.375  18.245  1.00  0.00           H  
ATOM   7390 3HB  ALA A 480     -21.759 -48.187  19.989  1.00  0.00           H  
ATOM   7391  N   MET A 481     -23.235 -50.257  21.091  1.00  0.00           N  
ATOM   7392  CA  MET A 481     -23.767 -51.010  22.227  1.00  0.00           C  
ATOM   7393  C   MET A 481     -23.388 -50.614  23.661  1.00  0.00           C  
ATOM   7394  O   MET A 481     -24.173 -50.857  24.564  1.00  0.00           O  
ATOM   7395  CB  MET A 481     -23.497 -52.498  22.058  1.00  0.00           C  
ATOM   7396  CG  MET A 481     -24.226 -53.116  20.887  1.00  0.00           C  
ATOM   7397  SD  MET A 481     -23.950 -54.876  20.741  1.00  0.00           S  
ATOM   7398  CE  MET A 481     -25.019 -55.441  22.058  1.00  0.00           C  
ATOM   7399  H   MET A 481     -22.241 -50.218  20.946  1.00  0.00           H  
ATOM   7400  HA  MET A 481     -24.850 -50.906  22.180  1.00  0.00           H  
ATOM   7401 1HB  MET A 481     -22.430 -52.664  21.924  1.00  0.00           H  
ATOM   7402 2HB  MET A 481     -23.802 -53.026  22.963  1.00  0.00           H  
ATOM   7403 1HG  MET A 481     -25.297 -52.946  21.008  1.00  0.00           H  
ATOM   7404 2HG  MET A 481     -23.907 -52.642  19.962  1.00  0.00           H  
ATOM   7405 1HE  MET A 481     -24.980 -56.530  22.118  1.00  0.00           H  
ATOM   7406 2HE  MET A 481     -24.690 -55.013  23.009  1.00  0.00           H  
ATOM   7407 3HE  MET A 481     -26.041 -55.123  21.853  1.00  0.00           H  
ATOM   7408  N   LYS A 482     -22.211 -50.048  23.903  1.00  0.00           N  
ATOM   7409  CA  LYS A 482     -21.768 -49.775  25.290  1.00  0.00           C  
ATOM   7410  C   LYS A 482     -22.061 -48.349  25.842  1.00  0.00           C  
ATOM   7411  O   LYS A 482     -22.665 -48.291  26.909  1.00  0.00           O  
ATOM   7412  CB  LYS A 482     -20.304 -50.165  25.480  1.00  0.00           C  
ATOM   7413  CG  LYS A 482     -20.075 -51.674  25.308  1.00  0.00           C  
ATOM   7414  CD  LYS A 482     -20.881 -52.477  26.364  1.00  0.00           C  
ATOM   7415  CE  LYS A 482     -20.604 -53.985  26.285  1.00  0.00           C  
ATOM   7416  NZ  LYS A 482     -21.419 -54.775  27.289  1.00  0.00           N  
ATOM   7417  H   LYS A 482     -21.607 -49.840  23.131  1.00  0.00           H  
ATOM   7418  HA  LYS A 482     -22.327 -50.454  25.936  1.00  0.00           H  
ATOM   7419 1HB  LYS A 482     -19.666 -49.642  24.788  1.00  0.00           H  
ATOM   7420 2HB  LYS A 482     -19.988 -49.892  26.487  1.00  0.00           H  
ATOM   7421 1HG  LYS A 482     -20.396 -51.974  24.309  1.00  0.00           H  
ATOM   7422 2HG  LYS A 482     -19.014 -51.898  25.414  1.00  0.00           H  
ATOM   7423 1HD  LYS A 482     -20.622 -52.127  27.364  1.00  0.00           H  
ATOM   7424 2HD  LYS A 482     -21.954 -52.316  26.213  1.00  0.00           H  
ATOM   7425 1HE  LYS A 482     -20.838 -54.341  25.280  1.00  0.00           H  
ATOM   7426 2HE  LYS A 482     -19.548 -54.158  26.486  1.00  0.00           H  
ATOM   7427 1HZ  LYS A 482     -21.205 -55.748  27.210  1.00  0.00           H  
ATOM   7428 2HZ  LYS A 482     -21.213 -54.467  28.226  1.00  0.00           H  
ATOM   7429 3HZ  LYS A 482     -22.429 -54.665  27.143  1.00  0.00           H  
ATOM   7430  N   ASN A 483     -21.764 -47.178  25.190  1.00  0.00           N  
ATOM   7431  CA  ASN A 483     -20.907 -46.697  24.064  1.00  0.00           C  
ATOM   7432  C   ASN A 483     -21.502 -45.295  23.839  1.00  0.00           C  
ATOM   7433  O   ASN A 483     -22.724 -45.198  23.749  1.00  0.00           O  
ATOM   7434  CB  ASN A 483     -20.864 -47.563  22.815  1.00  0.00           C  
ATOM   7435  CG  ASN A 483     -19.832 -47.215  21.790  1.00  0.00           C  
ATOM   7436  OD1 ASN A 483     -19.441 -46.079  21.536  1.00  0.00           O  
ATOM   7437  ND2 ASN A 483     -19.337 -48.282  21.183  1.00  0.00           N  
ATOM   7438  H   ASN A 483     -22.187 -46.398  25.666  1.00  0.00           H  
ATOM   7439  HA  ASN A 483     -19.881 -46.563  24.410  1.00  0.00           H  
ATOM   7440 1HB  ASN A 483     -20.524 -48.497  23.086  1.00  0.00           H  
ATOM   7441 2HB  ASN A 483     -21.853 -47.651  22.359  1.00  0.00           H  
ATOM   7442 1HD2 ASN A 483     -18.622 -48.228  20.459  1.00  0.00           H  
ATOM   7443 2HD2 ASN A 483     -19.653 -49.192  21.417  1.00  0.00           H  
ATOM   7444  N   GLN A 484     -20.741 -44.205  23.898  1.00  0.00           N  
ATOM   7445  CA  GLN A 484     -21.414 -42.893  23.731  1.00  0.00           C  
ATOM   7446  C   GLN A 484     -21.275 -42.253  22.339  1.00  0.00           C  
ATOM   7447  O   GLN A 484     -20.197 -42.259  21.747  1.00  0.00           O  
ATOM   7448  CB  GLN A 484     -20.945 -41.891  24.789  1.00  0.00           C  
ATOM   7449  CG  GLN A 484     -21.649 -40.519  24.701  1.00  0.00           C  
ATOM   7450  CD  GLN A 484     -21.231 -39.570  25.775  1.00  0.00           C  
ATOM   7451  OE1 GLN A 484     -20.404 -39.902  26.632  1.00  0.00           O  
ATOM   7452  NE2 GLN A 484     -21.790 -38.370  25.754  1.00  0.00           N  
ATOM   7453  H   GLN A 484     -19.737 -44.268  23.997  1.00  0.00           H  
ATOM   7454  HA  GLN A 484     -22.479 -43.038  23.892  1.00  0.00           H  
ATOM   7455 1HB  GLN A 484     -21.129 -42.297  25.782  1.00  0.00           H  
ATOM   7456 2HB  GLN A 484     -19.885 -41.737  24.689  1.00  0.00           H  
ATOM   7457 1HG  GLN A 484     -21.399 -40.051  23.749  1.00  0.00           H  
ATOM   7458 2HG  GLN A 484     -22.731 -40.667  24.770  1.00  0.00           H  
ATOM   7459 1HE2 GLN A 484     -21.549 -37.689  26.447  1.00  0.00           H  
ATOM   7460 2HE2 GLN A 484     -22.470 -38.148  25.047  1.00  0.00           H  
ATOM   7461  N   THR A 485     -22.390 -41.693  21.846  1.00  0.00           N  
ATOM   7462  CA  THR A 485     -22.421 -40.910  20.600  1.00  0.00           C  
ATOM   7463  C   THR A 485     -22.992 -39.507  20.864  1.00  0.00           C  
ATOM   7464  O   THR A 485     -24.039 -39.352  21.513  1.00  0.00           O  
ATOM   7465  CB  THR A 485     -23.212 -41.615  19.464  1.00  0.00           C  
ATOM   7466  OG1 THR A 485     -22.562 -42.852  19.110  1.00  0.00           O  
ATOM   7467  CG2 THR A 485     -23.359 -40.745  18.215  1.00  0.00           C  
ATOM   7468  H   THR A 485     -23.247 -41.775  22.397  1.00  0.00           H  
ATOM   7469  HA  THR A 485     -21.396 -40.788  20.252  1.00  0.00           H  
ATOM   7470  HB  THR A 485     -24.187 -41.839  19.845  1.00  0.00           H  
ATOM   7471  HG1 THR A 485     -22.967 -43.246  18.274  1.00  0.00           H  
ATOM   7472 1HG2 THR A 485     -23.933 -41.292  17.468  1.00  0.00           H  
ATOM   7473 2HG2 THR A 485     -23.875 -39.820  18.460  1.00  0.00           H  
ATOM   7474 3HG2 THR A 485     -22.381 -40.516  17.811  1.00  0.00           H  
ATOM   7475  N   THR A 486     -22.289 -38.487  20.359  1.00  0.00           N  
ATOM   7476  CA  THR A 486     -22.715 -37.094  20.548  1.00  0.00           C  
ATOM   7477  C   THR A 486     -23.035 -36.392  19.230  1.00  0.00           C  
ATOM   7478  O   THR A 486     -22.212 -36.355  18.303  1.00  0.00           O  
ATOM   7479  CB  THR A 486     -21.674 -36.246  21.329  1.00  0.00           C  
ATOM   7480  OG1 THR A 486     -21.476 -36.802  22.669  1.00  0.00           O  
ATOM   7481  CG2 THR A 486     -22.173 -34.789  21.437  1.00  0.00           C  
ATOM   7482  H   THR A 486     -21.462 -38.716  19.807  1.00  0.00           H  
ATOM   7483  HA  THR A 486     -23.628 -37.098  21.142  1.00  0.00           H  
ATOM   7484  HB  THR A 486     -20.731 -36.246  20.798  1.00  0.00           H  
ATOM   7485  HG1 THR A 486     -22.267 -36.590  23.213  1.00  0.00           H  
ATOM   7486 1HG2 THR A 486     -21.457 -34.184  21.982  1.00  0.00           H  
ATOM   7487 2HG2 THR A 486     -22.310 -34.365  20.445  1.00  0.00           H  
ATOM   7488 3HG2 THR A 486     -23.129 -34.776  21.968  1.00  0.00           H  
ATOM   7489  N   ILE A 487     -24.239 -35.821  19.206  1.00  0.00           N  
ATOM   7490  CA  ILE A 487     -24.883 -35.110  18.104  1.00  0.00           C  
ATOM   7491  C   ILE A 487     -25.083 -33.617  18.364  1.00  0.00           C  
ATOM   7492  O   ILE A 487     -25.558 -33.228  19.428  1.00  0.00           O  
ATOM   7493  CB  ILE A 487     -26.255 -35.760  17.863  1.00  0.00           C  
ATOM   7494  CG1 ILE A 487     -26.090 -37.181  17.351  1.00  0.00           C  
ATOM   7495  CG2 ILE A 487     -27.180 -34.891  17.033  1.00  0.00           C  
ATOM   7496  CD1 ILE A 487     -27.397 -37.929  17.318  1.00  0.00           C  
ATOM   7497  H   ILE A 487     -24.795 -35.916  20.060  1.00  0.00           H  
ATOM   7498  HA  ILE A 487     -24.268 -35.223  17.213  1.00  0.00           H  
ATOM   7499  HB  ILE A 487     -26.685 -35.901  18.811  1.00  0.00           H  
ATOM   7500 1HG1 ILE A 487     -25.658 -37.157  16.365  1.00  0.00           H  
ATOM   7501 2HG1 ILE A 487     -25.410 -37.720  18.005  1.00  0.00           H  
ATOM   7502 1HG2 ILE A 487     -28.149 -35.372  16.931  1.00  0.00           H  
ATOM   7503 2HG2 ILE A 487     -27.306 -33.927  17.516  1.00  0.00           H  
ATOM   7504 3HG2 ILE A 487     -26.748 -34.750  16.095  1.00  0.00           H  
ATOM   7505 1HD1 ILE A 487     -27.239 -38.941  16.957  1.00  0.00           H  
ATOM   7506 2HD1 ILE A 487     -27.814 -37.963  18.323  1.00  0.00           H  
ATOM   7507 3HD1 ILE A 487     -28.087 -37.414  16.655  1.00  0.00           H  
ATOM   7508  N   ARG A 488     -24.754 -32.775  17.386  1.00  0.00           N  
ATOM   7509  CA  ARG A 488     -24.923 -31.327  17.547  1.00  0.00           C  
ATOM   7510  C   ARG A 488     -25.665 -30.675  16.355  1.00  0.00           C  
ATOM   7511  O   ARG A 488     -25.306 -30.883  15.189  1.00  0.00           O  
ATOM   7512  CB  ARG A 488     -23.534 -30.724  17.771  1.00  0.00           C  
ATOM   7513  CG  ARG A 488     -23.429 -29.240  17.977  1.00  0.00           C  
ATOM   7514  CD  ARG A 488     -23.941 -28.724  19.280  1.00  0.00           C  
ATOM   7515  NE  ARG A 488     -23.269 -29.209  20.490  1.00  0.00           N  
ATOM   7516  CZ  ARG A 488     -22.120 -28.701  21.012  1.00  0.00           C  
ATOM   7517  NH1 ARG A 488     -21.451 -27.745  20.409  1.00  0.00           N  
ATOM   7518  NH2 ARG A 488     -21.649 -29.163  22.157  1.00  0.00           N  
ATOM   7519  H   ARG A 488     -24.328 -33.143  16.537  1.00  0.00           H  
ATOM   7520  HA  ARG A 488     -25.512 -31.152  18.444  1.00  0.00           H  
ATOM   7521 1HB  ARG A 488     -23.086 -31.194  18.644  1.00  0.00           H  
ATOM   7522 2HB  ARG A 488     -22.904 -30.966  16.915  1.00  0.00           H  
ATOM   7523 1HG  ARG A 488     -22.391 -28.954  17.909  1.00  0.00           H  
ATOM   7524 2HG  ARG A 488     -23.990 -28.741  17.199  1.00  0.00           H  
ATOM   7525 1HD  ARG A 488     -23.788 -27.677  19.252  1.00  0.00           H  
ATOM   7526 2HD  ARG A 488     -24.995 -28.927  19.368  1.00  0.00           H  
ATOM   7527  HE  ARG A 488     -23.729 -29.942  21.012  1.00  0.00           H  
ATOM   7528 1HH1 ARG A 488     -21.766 -27.351  19.516  1.00  0.00           H  
ATOM   7529 2HH1 ARG A 488     -20.595 -27.398  20.835  1.00  0.00           H  
ATOM   7530 1HH2 ARG A 488     -22.142 -29.895  22.678  1.00  0.00           H  
ATOM   7531 2HH2 ARG A 488     -20.790 -28.782  22.539  1.00  0.00           H  
ATOM   7532  N   PHE A 489     -26.736 -29.909  16.653  1.00  0.00           N  
ATOM   7533  CA  PHE A 489     -27.562 -29.285  15.596  1.00  0.00           C  
ATOM   7534  C   PHE A 489     -28.182 -27.955  16.045  1.00  0.00           C  
ATOM   7535  O   PHE A 489     -28.137 -27.605  17.227  1.00  0.00           O  
ATOM   7536  CB  PHE A 489     -28.690 -30.238  15.168  1.00  0.00           C  
ATOM   7537  CG  PHE A 489     -29.787 -30.458  16.197  1.00  0.00           C  
ATOM   7538  CD1 PHE A 489     -30.980 -29.729  16.113  1.00  0.00           C  
ATOM   7539  CD2 PHE A 489     -29.637 -31.348  17.246  1.00  0.00           C  
ATOM   7540  CE1 PHE A 489     -31.991 -29.908  17.032  1.00  0.00           C  
ATOM   7541  CE2 PHE A 489     -30.650 -31.512  18.167  1.00  0.00           C  
ATOM   7542  CZ  PHE A 489     -31.829 -30.801  18.059  1.00  0.00           C  
ATOM   7543  H   PHE A 489     -26.988 -29.789  17.638  1.00  0.00           H  
ATOM   7544  HA  PHE A 489     -26.927 -29.091  14.731  1.00  0.00           H  
ATOM   7545 1HB  PHE A 489     -29.156 -29.866  14.255  1.00  0.00           H  
ATOM   7546 2HB  PHE A 489     -28.262 -31.200  14.933  1.00  0.00           H  
ATOM   7547  HD1 PHE A 489     -31.114 -29.017  15.296  1.00  0.00           H  
ATOM   7548  HD2 PHE A 489     -28.711 -31.914  17.345  1.00  0.00           H  
ATOM   7549  HE1 PHE A 489     -32.924 -29.337  16.943  1.00  0.00           H  
ATOM   7550  HE2 PHE A 489     -30.520 -32.191  18.976  1.00  0.00           H  
ATOM   7551  HZ  PHE A 489     -32.626 -30.939  18.789  1.00  0.00           H  
ATOM   7552  N   VAL A 490     -28.759 -27.206  15.095  1.00  0.00           N  
ATOM   7553  CA  VAL A 490     -29.432 -25.942  15.428  1.00  0.00           C  
ATOM   7554  C   VAL A 490     -30.922 -25.977  15.115  1.00  0.00           C  
ATOM   7555  O   VAL A 490     -31.345 -26.459  14.058  1.00  0.00           O  
ATOM   7556  CB  VAL A 490     -28.795 -24.741  14.721  1.00  0.00           C  
ATOM   7557  CG1 VAL A 490     -29.561 -23.456  15.061  1.00  0.00           C  
ATOM   7558  CG2 VAL A 490     -27.398 -24.630  15.168  1.00  0.00           C  
ATOM   7559  H   VAL A 490     -28.746 -27.521  14.134  1.00  0.00           H  
ATOM   7560  HA  VAL A 490     -29.316 -25.783  16.491  1.00  0.00           H  
ATOM   7561  HB  VAL A 490     -28.842 -24.878  13.639  1.00  0.00           H  
ATOM   7562 1HG1 VAL A 490     -29.096 -22.613  14.552  1.00  0.00           H  
ATOM   7563 2HG1 VAL A 490     -30.589 -23.532  14.728  1.00  0.00           H  
ATOM   7564 3HG1 VAL A 490     -29.540 -23.287  16.131  1.00  0.00           H  
ATOM   7565 1HG2 VAL A 490     -26.923 -23.783  14.679  1.00  0.00           H  
ATOM   7566 2HG2 VAL A 490     -27.384 -24.492  16.246  1.00  0.00           H  
ATOM   7567 3HG2 VAL A 490     -26.886 -25.540  14.905  1.00  0.00           H  
ATOM   7568  N   THR A 491     -31.731 -25.479  16.052  1.00  0.00           N  
ATOM   7569  CA  THR A 491     -33.193 -25.518  15.915  1.00  0.00           C  
ATOM   7570  C   THR A 491     -33.734 -24.518  14.879  1.00  0.00           C  
ATOM   7571  O   THR A 491     -34.420 -23.550  15.226  1.00  0.00           O  
ATOM   7572  CB  THR A 491     -33.892 -25.188  17.230  1.00  0.00           C  
ATOM   7573  OG1 THR A 491     -33.648 -23.850  17.601  1.00  0.00           O  
ATOM   7574  CG2 THR A 491     -33.319 -26.047  18.298  1.00  0.00           C  
ATOM   7575  H   THR A 491     -31.300 -25.092  16.894  1.00  0.00           H  
ATOM   7576  HA  THR A 491     -33.484 -26.526  15.605  1.00  0.00           H  
ATOM   7577  HB  THR A 491     -34.964 -25.359  17.139  1.00  0.00           H  
ATOM   7578  HG1 THR A 491     -34.051 -23.706  18.484  1.00  0.00           H  
ATOM   7579 1HG2 THR A 491     -33.809 -25.821  19.242  1.00  0.00           H  
ATOM   7580 2HG2 THR A 491     -33.474 -27.086  18.044  1.00  0.00           H  
ATOM   7581 3HG2 THR A 491     -32.252 -25.857  18.386  1.00  0.00           H  
ATOM   7582  N   ASP A 492     -33.410 -24.737  13.615  1.00  0.00           N  
ATOM   7583  CA  ASP A 492     -33.810 -23.838  12.530  1.00  0.00           C  
ATOM   7584  C   ASP A 492     -35.025 -24.345  11.733  1.00  0.00           C  
ATOM   7585  O   ASP A 492     -35.270 -23.871  10.624  1.00  0.00           O  
ATOM   7586  CB  ASP A 492     -32.659 -23.621  11.530  1.00  0.00           C  
ATOM   7587  CG  ASP A 492     -31.407 -22.833  12.043  1.00  0.00           C  
ATOM   7588  OD1 ASP A 492     -31.546 -21.840  12.746  1.00  0.00           O  
ATOM   7589  OD2 ASP A 492     -30.322 -23.237  11.688  1.00  0.00           O  
ATOM   7590  H   ASP A 492     -32.831 -25.554  13.423  1.00  0.00           H  
ATOM   7591  HA  ASP A 492     -34.073 -22.874  12.967  1.00  0.00           H  
ATOM   7592 1HB  ASP A 492     -32.316 -24.598  11.186  1.00  0.00           H  
ATOM   7593 2HB  ASP A 492     -33.049 -23.099  10.659  1.00  0.00           H  
ATOM   7594  N   ASN A 493     -35.765 -25.319  12.272  1.00  0.00           N  
ATOM   7595  CA  ASN A 493     -36.893 -25.900  11.538  1.00  0.00           C  
ATOM   7596  C   ASN A 493     -38.044 -26.272  12.506  1.00  0.00           C  
ATOM   7597  O   ASN A 493     -38.006 -27.310  13.155  1.00  0.00           O  
ATOM   7598  CB  ASN A 493     -36.354 -27.112  10.769  1.00  0.00           C  
ATOM   7599  CG  ASN A 493     -37.272 -27.728   9.775  1.00  0.00           C  
ATOM   7600  OD1 ASN A 493     -38.369 -27.224   9.521  1.00  0.00           O  
ATOM   7601  ND2 ASN A 493     -36.819 -28.820   9.188  1.00  0.00           N  
ATOM   7602  H   ASN A 493     -35.534 -25.665  13.193  1.00  0.00           H  
ATOM   7603  HA  ASN A 493     -37.279 -25.161  10.834  1.00  0.00           H  
ATOM   7604 1HB  ASN A 493     -35.440 -26.824  10.248  1.00  0.00           H  
ATOM   7605 2HB  ASN A 493     -36.077 -27.885  11.485  1.00  0.00           H  
ATOM   7606 1HD2 ASN A 493     -37.356 -29.316   8.486  1.00  0.00           H  
ATOM   7607 2HD2 ASN A 493     -35.911 -29.200   9.424  1.00  0.00           H  
ATOM   7608  N   ALA A 494     -39.046 -25.394  12.641  1.00  0.00           N  
ATOM   7609  CA  ALA A 494     -40.122 -25.573  13.639  1.00  0.00           C  
ATOM   7610  C   ALA A 494     -40.975 -26.840  13.436  1.00  0.00           C  
ATOM   7611  O   ALA A 494     -41.233 -27.263  12.303  1.00  0.00           O  
ATOM   7612  CB  ALA A 494     -41.055 -24.371  13.639  1.00  0.00           C  
ATOM   7613  H   ALA A 494     -39.056 -24.566  12.058  1.00  0.00           H  
ATOM   7614  HA  ALA A 494     -39.649 -25.638  14.614  1.00  0.00           H  
ATOM   7615 1HB  ALA A 494     -41.809 -24.504  14.423  1.00  0.00           H  
ATOM   7616 2HB  ALA A 494     -40.487 -23.464  13.835  1.00  0.00           H  
ATOM   7617 3HB  ALA A 494     -41.547 -24.291  12.670  1.00  0.00           H  
ATOM   7618  N   GLY A 495     -41.443 -27.409  14.559  1.00  0.00           N  
ATOM   7619  CA  GLY A 495     -42.361 -28.551  14.539  1.00  0.00           C  
ATOM   7620  C   GLY A 495     -41.910 -29.799  15.336  1.00  0.00           C  
ATOM   7621  O   GLY A 495     -40.756 -29.910  15.746  1.00  0.00           O  
ATOM   7622  H   GLY A 495     -41.165 -26.990  15.449  1.00  0.00           H  
ATOM   7623 1HA  GLY A 495     -43.312 -28.194  14.926  1.00  0.00           H  
ATOM   7624 2HA  GLY A 495     -42.532 -28.834  13.501  1.00  0.00           H  
ATOM   7625  N   PRO A 496     -42.840 -30.750  15.591  1.00  0.00           N  
ATOM   7626  CA  PRO A 496     -42.700 -32.008  16.339  1.00  0.00           C  
ATOM   7627  C   PRO A 496     -41.979 -33.122  15.601  1.00  0.00           C  
ATOM   7628  O   PRO A 496     -42.588 -34.096  15.162  1.00  0.00           O  
ATOM   7629  CB  PRO A 496     -44.153 -32.382  16.595  1.00  0.00           C  
ATOM   7630  CG  PRO A 496     -44.903 -31.831  15.432  1.00  0.00           C  
ATOM   7631  CD  PRO A 496     -44.229 -30.509  15.141  1.00  0.00           C  
ATOM   7632  HA  PRO A 496     -42.206 -31.843  17.290  1.00  0.00           H  
ATOM   7633 1HB  PRO A 496     -44.252 -33.466  16.674  1.00  0.00           H  
ATOM   7634 2HB  PRO A 496     -44.462 -31.953  17.549  1.00  0.00           H  
ATOM   7635 1HG  PRO A 496     -44.864 -32.533  14.582  1.00  0.00           H  
ATOM   7636 2HG  PRO A 496     -45.954 -31.723  15.694  1.00  0.00           H  
ATOM   7637 1HD  PRO A 496     -44.280 -30.280  14.086  1.00  0.00           H  
ATOM   7638 2HD  PRO A 496     -44.707 -29.732  15.752  1.00  0.00           H  
ATOM   7639  N   TRP A 497     -40.692 -32.944  15.417  1.00  0.00           N  
ATOM   7640  CA  TRP A 497     -39.895 -33.904  14.663  1.00  0.00           C  
ATOM   7641  C   TRP A 497     -39.559 -35.148  15.497  1.00  0.00           C  
ATOM   7642  O   TRP A 497     -39.248 -35.031  16.677  1.00  0.00           O  
ATOM   7643  CB  TRP A 497     -38.595 -33.251  14.258  1.00  0.00           C  
ATOM   7644  CG  TRP A 497     -38.795 -32.083  13.396  1.00  0.00           C  
ATOM   7645  CD1 TRP A 497     -38.627 -30.845  13.836  1.00  0.00           C  
ATOM   7646  CD2 TRP A 497     -39.244 -31.956  12.038  1.00  0.00           C  
ATOM   7647  NE1 TRP A 497     -38.898 -29.947  12.874  1.00  0.00           N  
ATOM   7648  CE2 TRP A 497     -39.292 -30.589  11.773  1.00  0.00           C  
ATOM   7649  CE3 TRP A 497     -39.617 -32.859  11.042  1.00  0.00           C  
ATOM   7650  CZ2 TRP A 497     -39.691 -30.096  10.583  1.00  0.00           C  
ATOM   7651  CZ3 TRP A 497     -40.019 -32.342   9.815  1.00  0.00           C  
ATOM   7652  CH2 TRP A 497     -40.054 -30.986   9.611  1.00  0.00           C  
ATOM   7653  H   TRP A 497     -40.249 -32.114  15.837  1.00  0.00           H  
ATOM   7654  HA  TRP A 497     -40.453 -34.208  13.778  1.00  0.00           H  
ATOM   7655 1HB  TRP A 497     -38.069 -32.917  15.156  1.00  0.00           H  
ATOM   7656 2HB  TRP A 497     -37.961 -33.958  13.766  1.00  0.00           H  
ATOM   7657  HD1 TRP A 497     -38.305 -30.603  14.832  1.00  0.00           H  
ATOM   7658  HE1 TRP A 497     -38.809 -28.926  12.995  1.00  0.00           H  
ATOM   7659  HE3 TRP A 497     -39.603 -33.927  11.215  1.00  0.00           H  
ATOM   7660  HZ2 TRP A 497     -39.742 -29.030  10.394  1.00  0.00           H  
ATOM   7661  HZ3 TRP A 497     -40.315 -33.039   9.027  1.00  0.00           H  
ATOM   7662  HH2 TRP A 497     -40.382 -30.585   8.666  1.00  0.00           H  
ATOM   7663  N   PHE A 498     -39.554 -36.339  14.919  1.00  0.00           N  
ATOM   7664  CA  PHE A 498     -39.036 -37.450  15.728  1.00  0.00           C  
ATOM   7665  C   PHE A 498     -37.529 -37.601  15.828  1.00  0.00           C  
ATOM   7666  O   PHE A 498     -36.777 -37.386  14.875  1.00  0.00           O  
ATOM   7667  CB  PHE A 498     -39.509 -38.832  15.346  1.00  0.00           C  
ATOM   7668  CG  PHE A 498     -40.719 -39.307  15.908  1.00  0.00           C  
ATOM   7669  CD1 PHE A 498     -41.869 -39.394  15.263  1.00  0.00           C  
ATOM   7670  CD2 PHE A 498     -40.634 -39.774  17.198  1.00  0.00           C  
ATOM   7671  CE1 PHE A 498     -42.927 -39.978  15.910  1.00  0.00           C  
ATOM   7672  CE2 PHE A 498     -41.683 -40.334  17.837  1.00  0.00           C  
ATOM   7673  CZ  PHE A 498     -42.824 -40.448  17.184  1.00  0.00           C  
ATOM   7674  H   PHE A 498     -39.851 -36.471  13.960  1.00  0.00           H  
ATOM   7675  HA  PHE A 498     -39.397 -37.293  16.744  1.00  0.00           H  
ATOM   7676 1HB  PHE A 498     -39.572 -38.916  14.261  1.00  0.00           H  
ATOM   7677 2HB  PHE A 498     -38.759 -39.513  15.683  1.00  0.00           H  
ATOM   7678  HD1 PHE A 498     -41.953 -39.034  14.240  1.00  0.00           H  
ATOM   7679  HD2 PHE A 498     -39.677 -39.696  17.705  1.00  0.00           H  
ATOM   7680  HE1 PHE A 498     -43.879 -40.077  15.413  1.00  0.00           H  
ATOM   7681  HE2 PHE A 498     -41.586 -40.696  18.862  1.00  0.00           H  
ATOM   7682  HZ  PHE A 498     -43.678 -40.901  17.651  1.00  0.00           H  
ATOM   7683  N   LEU A 499     -37.130 -38.054  17.013  1.00  0.00           N  
ATOM   7684  CA  LEU A 499     -35.798 -38.526  17.346  1.00  0.00           C  
ATOM   7685  C   LEU A 499     -35.938 -40.015  17.654  1.00  0.00           C  
ATOM   7686  O   LEU A 499     -36.604 -40.395  18.625  1.00  0.00           O  
ATOM   7687  CB  LEU A 499     -35.259 -37.778  18.568  1.00  0.00           C  
ATOM   7688  CG  LEU A 499     -33.908 -38.229  19.095  1.00  0.00           C  
ATOM   7689  CD1 LEU A 499     -32.897 -37.976  18.070  1.00  0.00           C  
ATOM   7690  CD2 LEU A 499     -33.568 -37.488  20.374  1.00  0.00           C  
ATOM   7691  H   LEU A 499     -37.828 -38.115  17.751  1.00  0.00           H  
ATOM   7692  HA  LEU A 499     -35.132 -38.389  16.496  1.00  0.00           H  
ATOM   7693 1HB  LEU A 499     -35.160 -36.739  18.294  1.00  0.00           H  
ATOM   7694 2HB  LEU A 499     -35.978 -37.851  19.349  1.00  0.00           H  
ATOM   7695  HG  LEU A 499     -33.938 -39.301  19.288  1.00  0.00           H  
ATOM   7696 1HD1 LEU A 499     -31.922 -38.294  18.407  1.00  0.00           H  
ATOM   7697 2HD1 LEU A 499     -33.160 -38.515  17.160  1.00  0.00           H  
ATOM   7698 3HD1 LEU A 499     -32.881 -36.917  17.881  1.00  0.00           H  
ATOM   7699 1HD2 LEU A 499     -32.605 -37.810  20.740  1.00  0.00           H  
ATOM   7700 2HD2 LEU A 499     -33.532 -36.429  20.196  1.00  0.00           H  
ATOM   7701 3HD2 LEU A 499     -34.317 -37.697  21.114  1.00  0.00           H  
ATOM   7702  N   HIS A 500     -35.361 -40.885  16.835  1.00  0.00           N  
ATOM   7703  CA  HIS A 500     -35.648 -42.306  17.062  1.00  0.00           C  
ATOM   7704  C   HIS A 500     -34.641 -43.283  16.516  1.00  0.00           C  
ATOM   7705  O   HIS A 500     -33.742 -42.923  15.758  1.00  0.00           O  
ATOM   7706  CB  HIS A 500     -37.003 -42.637  16.459  1.00  0.00           C  
ATOM   7707  CG  HIS A 500     -37.058 -42.546  14.987  1.00  0.00           C  
ATOM   7708  ND1 HIS A 500     -36.915 -43.634  14.157  1.00  0.00           N  
ATOM   7709  CD2 HIS A 500     -37.206 -41.494  14.188  1.00  0.00           C  
ATOM   7710  CE1 HIS A 500     -37.006 -43.241  12.915  1.00  0.00           C  
ATOM   7711  NE2 HIS A 500     -37.195 -41.944  12.918  1.00  0.00           N  
ATOM   7712  H   HIS A 500     -34.792 -40.552  16.052  1.00  0.00           H  
ATOM   7713  HA  HIS A 500     -35.705 -42.490  18.136  1.00  0.00           H  
ATOM   7714 1HB  HIS A 500     -37.286 -43.643  16.753  1.00  0.00           H  
ATOM   7715 2HB  HIS A 500     -37.745 -41.956  16.840  1.00  0.00           H  
ATOM   7716  HD2 HIS A 500     -37.317 -40.469  14.473  1.00  0.00           H  
ATOM   7717  HE1 HIS A 500     -36.946 -43.882  12.035  1.00  0.00           H  
ATOM   7718  HE2 HIS A 500     -37.325 -41.304  12.145  1.00  0.00           H  
ATOM   7719  N   CYS A 501     -34.800 -44.532  16.934  1.00  0.00           N  
ATOM   7720  CA  CYS A 501     -34.021 -45.653  16.414  1.00  0.00           C  
ATOM   7721  C   CYS A 501     -34.706 -46.248  15.192  1.00  0.00           C  
ATOM   7722  O   CYS A 501     -35.903 -46.515  15.227  1.00  0.00           O  
ATOM   7723  CB  CYS A 501     -33.849 -46.733  17.436  1.00  0.00           C  
ATOM   7724  SG  CYS A 501     -32.941 -48.148  16.898  1.00  0.00           S  
ATOM   7725  H   CYS A 501     -35.546 -44.719  17.612  1.00  0.00           H  
ATOM   7726  HA  CYS A 501     -33.045 -45.286  16.135  1.00  0.00           H  
ATOM   7727 1HB  CYS A 501     -33.322 -46.320  18.294  1.00  0.00           H  
ATOM   7728 2HB  CYS A 501     -34.834 -47.065  17.737  1.00  0.00           H  
ATOM   7729  HG  CYS A 501     -32.675 -48.636  18.131  1.00  0.00           H  
ATOM   7730  N   HIS A 502     -33.946 -46.508  14.135  1.00  0.00           N  
ATOM   7731  CA  HIS A 502     -34.543 -47.034  12.902  1.00  0.00           C  
ATOM   7732  C   HIS A 502     -34.963 -48.491  12.917  1.00  0.00           C  
ATOM   7733  O   HIS A 502     -35.695 -48.919  12.024  1.00  0.00           O  
ATOM   7734  CB  HIS A 502     -33.621 -46.930  11.700  1.00  0.00           C  
ATOM   7735  CG  HIS A 502     -33.414 -45.634  11.208  1.00  0.00           C  
ATOM   7736  ND1 HIS A 502     -34.437 -44.852  10.751  1.00  0.00           N  
ATOM   7737  CD2 HIS A 502     -32.292 -44.965  10.999  1.00  0.00           C  
ATOM   7738  CE1 HIS A 502     -33.953 -43.740  10.304  1.00  0.00           C  
ATOM   7739  NE2 HIS A 502     -32.627 -43.783  10.405  1.00  0.00           N  
ATOM   7740  H   HIS A 502     -32.951 -46.295  14.198  1.00  0.00           H  
ATOM   7741  HA  HIS A 502     -35.439 -46.451  12.688  1.00  0.00           H  
ATOM   7742 1HB  HIS A 502     -32.662 -47.343  11.937  1.00  0.00           H  
ATOM   7743 2HB  HIS A 502     -34.027 -47.528  10.887  1.00  0.00           H  
ATOM   7744  HD2 HIS A 502     -31.302 -45.331  11.223  1.00  0.00           H  
ATOM   7745  HE1 HIS A 502     -34.554 -42.950   9.899  1.00  0.00           H  
ATOM   7746  HE2 HIS A 502     -31.918 -43.069  10.092  1.00  0.00           H  
ATOM   7747  N   ILE A 503     -34.502 -49.272  13.871  1.00  0.00           N  
ATOM   7748  CA  ILE A 503     -34.862 -50.675  13.833  1.00  0.00           C  
ATOM   7749  C   ILE A 503     -36.381 -50.750  13.940  1.00  0.00           C  
ATOM   7750  O   ILE A 503     -36.960 -50.200  14.886  1.00  0.00           O  
ATOM   7751  CB  ILE A 503     -34.215 -51.413  15.004  1.00  0.00           C  
ATOM   7752  CG1 ILE A 503     -32.683 -51.269  14.909  1.00  0.00           C  
ATOM   7753  CG2 ILE A 503     -34.664 -52.868  15.032  1.00  0.00           C  
ATOM   7754  CD1 ILE A 503     -32.070 -51.882  13.715  1.00  0.00           C  
ATOM   7755  H   ILE A 503     -33.917 -48.893  14.603  1.00  0.00           H  
ATOM   7756  HA  ILE A 503     -34.537 -51.109  12.892  1.00  0.00           H  
ATOM   7757  HB  ILE A 503     -34.512 -50.932  15.909  1.00  0.00           H  
ATOM   7758 1HG1 ILE A 503     -32.463 -50.224  14.878  1.00  0.00           H  
ATOM   7759 2HG1 ILE A 503     -32.213 -51.704  15.792  1.00  0.00           H  
ATOM   7760 1HG2 ILE A 503     -34.210 -53.378  15.878  1.00  0.00           H  
ATOM   7761 2HG2 ILE A 503     -35.740 -52.911  15.122  1.00  0.00           H  
ATOM   7762 3HG2 ILE A 503     -34.362 -53.359  14.107  1.00  0.00           H  
ATOM   7763 1HD1 ILE A 503     -30.999 -51.711  13.723  1.00  0.00           H  
ATOM   7764 2HD1 ILE A 503     -32.257 -52.947  13.743  1.00  0.00           H  
ATOM   7765 3HD1 ILE A 503     -32.500 -51.453  12.811  1.00  0.00           H  
ATOM   7766  N   ASP A 504     -37.024 -51.441  12.986  1.00  0.00           N  
ATOM   7767  CA  ASP A 504     -38.488 -51.509  12.948  1.00  0.00           C  
ATOM   7768  C   ASP A 504     -39.090 -51.863  14.298  1.00  0.00           C  
ATOM   7769  O   ASP A 504     -39.986 -51.175  14.794  1.00  0.00           O  
ATOM   7770  CB  ASP A 504     -38.980 -52.530  11.897  1.00  0.00           C  
ATOM   7771  CG  ASP A 504     -38.444 -54.009  12.058  1.00  0.00           C  
ATOM   7772  OD1 ASP A 504     -37.640 -54.273  12.932  1.00  0.00           O  
ATOM   7773  OD2 ASP A 504     -38.869 -54.840  11.284  1.00  0.00           O  
ATOM   7774  H   ASP A 504     -36.461 -51.891  12.262  1.00  0.00           H  
ATOM   7775  HA  ASP A 504     -38.860 -50.524  12.662  1.00  0.00           H  
ATOM   7776 1HB  ASP A 504     -40.066 -52.563  11.915  1.00  0.00           H  
ATOM   7777 2HB  ASP A 504     -38.692 -52.172  10.907  1.00  0.00           H  
ATOM   7778  N   LEU A 505     -38.560 -52.915  14.910  1.00  0.00           N  
ATOM   7779  CA  LEU A 505     -39.036 -53.380  16.191  1.00  0.00           C  
ATOM   7780  C   LEU A 505     -38.936 -52.330  17.252  1.00  0.00           C  
ATOM   7781  O   LEU A 505     -39.924 -52.027  17.921  1.00  0.00           O  
ATOM   7782  CB  LEU A 505     -38.207 -54.551  16.708  1.00  0.00           C  
ATOM   7783  CG  LEU A 505     -38.585 -54.971  18.132  1.00  0.00           C  
ATOM   7784  CD1 LEU A 505     -40.021 -55.498  18.144  1.00  0.00           C  
ATOM   7785  CD2 LEU A 505     -37.567 -55.948  18.671  1.00  0.00           C  
ATOM   7786  H   LEU A 505     -37.841 -53.430  14.406  1.00  0.00           H  
ATOM   7787  HA  LEU A 505     -40.078 -53.680  16.081  1.00  0.00           H  
ATOM   7788 1HB  LEU A 505     -38.348 -55.403  16.040  1.00  0.00           H  
ATOM   7789 2HB  LEU A 505     -37.155 -54.276  16.704  1.00  0.00           H  
ATOM   7790  HG  LEU A 505     -38.569 -54.097  18.765  1.00  0.00           H  
ATOM   7791 1HD1 LEU A 505     -40.302 -55.760  19.159  1.00  0.00           H  
ATOM   7792 2HD1 LEU A 505     -40.693 -54.722  17.775  1.00  0.00           H  
ATOM   7793 3HD1 LEU A 505     -40.104 -56.366  17.513  1.00  0.00           H  
ATOM   7794 1HD2 LEU A 505     -37.827 -56.216  19.693  1.00  0.00           H  
ATOM   7795 2HD2 LEU A 505     -37.537 -56.827  18.067  1.00  0.00           H  
ATOM   7796 3HD2 LEU A 505     -36.584 -55.475  18.660  1.00  0.00           H  
ATOM   7797  N   HIS A 506     -37.754 -51.755  17.402  1.00  0.00           N  
ATOM   7798  CA  HIS A 506     -37.543 -50.832  18.487  1.00  0.00           C  
ATOM   7799  C   HIS A 506     -38.443 -49.630  18.332  1.00  0.00           C  
ATOM   7800  O   HIS A 506     -38.998 -49.140  19.322  1.00  0.00           O  
ATOM   7801  CB  HIS A 506     -36.084 -50.425  18.588  1.00  0.00           C  
ATOM   7802  CG  HIS A 506     -35.216 -51.557  19.029  1.00  0.00           C  
ATOM   7803  ND1 HIS A 506     -35.569 -52.393  20.058  1.00  0.00           N  
ATOM   7804  CD2 HIS A 506     -34.006 -51.976  18.610  1.00  0.00           C  
ATOM   7805  CE1 HIS A 506     -34.616 -53.291  20.240  1.00  0.00           C  
ATOM   7806  NE2 HIS A 506     -33.659 -53.057  19.375  1.00  0.00           N  
ATOM   7807  H   HIS A 506     -36.998 -51.988  16.773  1.00  0.00           H  
ATOM   7808  HA  HIS A 506     -37.807 -51.315  19.424  1.00  0.00           H  
ATOM   7809 1HB  HIS A 506     -35.738 -50.050  17.628  1.00  0.00           H  
ATOM   7810 2HB  HIS A 506     -35.990 -49.633  19.295  1.00  0.00           H  
ATOM   7811  HD2 HIS A 506     -33.405 -51.542  17.827  1.00  0.00           H  
ATOM   7812  HE1 HIS A 506     -34.615 -54.087  20.989  1.00  0.00           H  
ATOM   7813  HE2 HIS A 506     -32.792 -53.579  19.284  1.00  0.00           H  
ATOM   7814  N   LEU A 507     -38.642 -49.186  17.098  1.00  0.00           N  
ATOM   7815  CA  LEU A 507     -39.520 -48.060  16.862  1.00  0.00           C  
ATOM   7816  C   LEU A 507     -40.950 -48.449  17.263  1.00  0.00           C  
ATOM   7817  O   LEU A 507     -41.639 -47.676  17.931  1.00  0.00           O  
ATOM   7818  CB  LEU A 507     -39.440 -47.620  15.394  1.00  0.00           C  
ATOM   7819  CG  LEU A 507     -40.275 -46.387  15.002  1.00  0.00           C  
ATOM   7820  CD1 LEU A 507     -39.823 -45.206  15.852  1.00  0.00           C  
ATOM   7821  CD2 LEU A 507     -40.054 -46.079  13.513  1.00  0.00           C  
ATOM   7822  H   LEU A 507     -38.162 -49.627  16.308  1.00  0.00           H  
ATOM   7823  HA  LEU A 507     -39.192 -47.228  17.487  1.00  0.00           H  
ATOM   7824 1HB  LEU A 507     -38.392 -47.405  15.157  1.00  0.00           H  
ATOM   7825 2HB  LEU A 507     -39.759 -48.457  14.768  1.00  0.00           H  
ATOM   7826  HG  LEU A 507     -41.334 -46.575  15.191  1.00  0.00           H  
ATOM   7827 1HD1 LEU A 507     -40.390 -44.313  15.589  1.00  0.00           H  
ATOM   7828 2HD1 LEU A 507     -39.970 -45.433  16.907  1.00  0.00           H  
ATOM   7829 3HD1 LEU A 507     -38.771 -45.038  15.662  1.00  0.00           H  
ATOM   7830 1HD2 LEU A 507     -40.632 -45.197  13.225  1.00  0.00           H  
ATOM   7831 2HD2 LEU A 507     -38.990 -45.888  13.339  1.00  0.00           H  
ATOM   7832 3HD2 LEU A 507     -40.372 -46.934  12.916  1.00  0.00           H  
ATOM   7833  N   SER A 508     -41.405 -49.662  16.885  1.00  0.00           N  
ATOM   7834  CA  SER A 508     -42.767 -50.100  17.215  1.00  0.00           C  
ATOM   7835  C   SER A 508     -42.953 -50.327  18.720  1.00  0.00           C  
ATOM   7836  O   SER A 508     -44.073 -50.264  19.233  1.00  0.00           O  
ATOM   7837  CB  SER A 508     -43.107 -51.379  16.473  1.00  0.00           C  
ATOM   7838  OG  SER A 508     -42.433 -52.489  17.002  1.00  0.00           O  
ATOM   7839  H   SER A 508     -40.808 -50.277  16.330  1.00  0.00           H  
ATOM   7840  HA  SER A 508     -43.461 -49.323  16.897  1.00  0.00           H  
ATOM   7841 1HB  SER A 508     -44.179 -51.551  16.480  1.00  0.00           H  
ATOM   7842 2HB  SER A 508     -42.801 -51.242  15.444  1.00  0.00           H  
ATOM   7843  HG  SER A 508     -41.554 -52.167  17.283  1.00  0.00           H  
ATOM   7844  N   LEU A 509     -41.839 -50.499  19.438  1.00  0.00           N  
ATOM   7845  CA  LEU A 509     -41.834 -50.651  20.885  1.00  0.00           C  
ATOM   7846  C   LEU A 509     -41.773 -49.288  21.566  1.00  0.00           C  
ATOM   7847  O   LEU A 509     -41.677 -49.204  22.785  1.00  0.00           O  
ATOM   7848  CB  LEU A 509     -40.653 -51.501  21.370  1.00  0.00           C  
ATOM   7849  CG  LEU A 509     -40.635 -52.962  20.944  1.00  0.00           C  
ATOM   7850  CD1 LEU A 509     -39.360 -53.557  21.396  1.00  0.00           C  
ATOM   7851  CD2 LEU A 509     -41.786 -53.684  21.555  1.00  0.00           C  
ATOM   7852  H   LEU A 509     -40.956 -50.586  18.938  1.00  0.00           H  
ATOM   7853  HA  LEU A 509     -42.759 -51.142  21.184  1.00  0.00           H  
ATOM   7854 1HB  LEU A 509     -39.736 -51.043  21.013  1.00  0.00           H  
ATOM   7855 2HB  LEU A 509     -40.640 -51.485  22.463  1.00  0.00           H  
ATOM   7856  HG  LEU A 509     -40.702 -53.040  19.881  1.00  0.00           H  
ATOM   7857 1HD1 LEU A 509     -39.316 -54.601  21.117  1.00  0.00           H  
ATOM   7858 2HD1 LEU A 509     -38.522 -53.027  20.950  1.00  0.00           H  
ATOM   7859 3HD1 LEU A 509     -39.325 -53.461  22.461  1.00  0.00           H  
ATOM   7860 1HD2 LEU A 509     -41.753 -54.725  21.248  1.00  0.00           H  
ATOM   7861 2HD2 LEU A 509     -41.720 -53.616  22.644  1.00  0.00           H  
ATOM   7862 3HD2 LEU A 509     -42.718 -53.232  21.217  1.00  0.00           H  
ATOM   7863  N   GLY A 510     -41.785 -48.207  20.796  1.00  0.00           N  
ATOM   7864  CA  GLY A 510     -41.734 -46.897  21.404  1.00  0.00           C  
ATOM   7865  C   GLY A 510     -40.342 -46.311  21.606  1.00  0.00           C  
ATOM   7866  O   GLY A 510     -40.191 -45.355  22.381  1.00  0.00           O  
ATOM   7867  H   GLY A 510     -41.850 -48.269  19.780  1.00  0.00           H  
ATOM   7868 1HA  GLY A 510     -42.302 -46.215  20.768  1.00  0.00           H  
ATOM   7869 2HA  GLY A 510     -42.262 -46.922  22.349  1.00  0.00           H  
ATOM   7870  N   LEU A 511     -39.310 -46.825  20.908  1.00  0.00           N  
ATOM   7871  CA  LEU A 511     -37.979 -46.246  21.091  1.00  0.00           C  
ATOM   7872  C   LEU A 511     -37.859 -44.966  20.299  1.00  0.00           C  
ATOM   7873  O   LEU A 511     -37.210 -44.913  19.241  1.00  0.00           O  
ATOM   7874  CB  LEU A 511     -36.862 -47.132  20.558  1.00  0.00           C  
ATOM   7875  CG  LEU A 511     -35.487 -46.656  20.992  1.00  0.00           C  
ATOM   7876  CD1 LEU A 511     -34.436 -47.709  20.682  1.00  0.00           C  
ATOM   7877  CD2 LEU A 511     -35.203 -45.376  20.397  1.00  0.00           C  
ATOM   7878  H   LEU A 511     -39.433 -47.614  20.276  1.00  0.00           H  
ATOM   7879  HA  LEU A 511     -37.821 -46.025  22.147  1.00  0.00           H  
ATOM   7880 1HB  LEU A 511     -37.010 -48.145  20.912  1.00  0.00           H  
ATOM   7881 2HB  LEU A 511     -36.900 -47.132  19.471  1.00  0.00           H  
ATOM   7882  HG  LEU A 511     -35.494 -46.495  22.014  1.00  0.00           H  
ATOM   7883 1HD1 LEU A 511     -33.459 -47.372  21.028  1.00  0.00           H  
ATOM   7884 2HD1 LEU A 511     -34.685 -48.607  21.151  1.00  0.00           H  
ATOM   7885 3HD1 LEU A 511     -34.389 -47.908  19.673  1.00  0.00           H  
ATOM   7886 1HD2 LEU A 511     -34.272 -45.068  20.763  1.00  0.00           H  
ATOM   7887 2HD2 LEU A 511     -35.191 -45.449  19.365  1.00  0.00           H  
ATOM   7888 3HD2 LEU A 511     -35.940 -44.669  20.682  1.00  0.00           H  
ATOM   7889  N   ALA A 512     -38.482 -43.933  20.827  1.00  0.00           N  
ATOM   7890  CA  ALA A 512     -38.491 -42.654  20.172  1.00  0.00           C  
ATOM   7891  C   ALA A 512     -38.945 -41.541  21.096  1.00  0.00           C  
ATOM   7892  O   ALA A 512     -39.680 -41.788  22.045  1.00  0.00           O  
ATOM   7893  CB  ALA A 512     -39.411 -42.724  18.981  1.00  0.00           C  
ATOM   7894  H   ALA A 512     -38.991 -44.085  21.696  1.00  0.00           H  
ATOM   7895  HA  ALA A 512     -37.476 -42.434  19.847  1.00  0.00           H  
ATOM   7896 1HB  ALA A 512     -39.374 -41.787  18.493  1.00  0.00           H  
ATOM   7897 2HB  ALA A 512     -39.092 -43.499  18.301  1.00  0.00           H  
ATOM   7898 3HB  ALA A 512     -40.426 -42.935  19.313  1.00  0.00           H  
ATOM   7899  N   VAL A 513     -38.538 -40.316  20.801  1.00  0.00           N  
ATOM   7900  CA  VAL A 513     -39.130 -39.145  21.450  1.00  0.00           C  
ATOM   7901  C   VAL A 513     -39.432 -38.100  20.389  1.00  0.00           C  
ATOM   7902  O   VAL A 513     -38.862 -38.134  19.299  1.00  0.00           O  
ATOM   7903  CB  VAL A 513     -38.238 -38.515  22.541  1.00  0.00           C  
ATOM   7904  CG1 VAL A 513     -37.958 -39.500  23.657  1.00  0.00           C  
ATOM   7905  CG2 VAL A 513     -36.978 -38.025  21.928  1.00  0.00           C  
ATOM   7906  H   VAL A 513     -37.852 -40.197  20.055  1.00  0.00           H  
ATOM   7907  HA  VAL A 513     -40.072 -39.435  21.917  1.00  0.00           H  
ATOM   7908  HB  VAL A 513     -38.776 -37.682  22.980  1.00  0.00           H  
ATOM   7909 1HG1 VAL A 513     -37.355 -39.028  24.423  1.00  0.00           H  
ATOM   7910 2HG1 VAL A 513     -38.904 -39.832  24.094  1.00  0.00           H  
ATOM   7911 3HG1 VAL A 513     -37.433 -40.342  23.264  1.00  0.00           H  
ATOM   7912 1HG2 VAL A 513     -36.373 -37.554  22.681  1.00  0.00           H  
ATOM   7913 2HG2 VAL A 513     -36.435 -38.864  21.488  1.00  0.00           H  
ATOM   7914 3HG2 VAL A 513     -37.225 -37.294  21.160  1.00  0.00           H  
ATOM   7915  N   VAL A 514     -40.285 -37.147  20.711  1.00  0.00           N  
ATOM   7916  CA  VAL A 514     -40.538 -36.051  19.784  1.00  0.00           C  
ATOM   7917  C   VAL A 514     -39.892 -34.756  20.229  1.00  0.00           C  
ATOM   7918  O   VAL A 514     -39.974 -34.373  21.396  1.00  0.00           O  
ATOM   7919  CB  VAL A 514     -42.041 -35.858  19.574  1.00  0.00           C  
ATOM   7920  CG1 VAL A 514     -42.316 -34.663  18.738  1.00  0.00           C  
ATOM   7921  CG2 VAL A 514     -42.573 -37.045  18.854  1.00  0.00           C  
ATOM   7922  H   VAL A 514     -40.762 -37.183  21.613  1.00  0.00           H  
ATOM   7923  HA  VAL A 514     -40.112 -36.314  18.817  1.00  0.00           H  
ATOM   7924  HB  VAL A 514     -42.518 -35.744  20.520  1.00  0.00           H  
ATOM   7925 1HG1 VAL A 514     -43.376 -34.572  18.592  1.00  0.00           H  
ATOM   7926 2HG1 VAL A 514     -41.937 -33.764  19.222  1.00  0.00           H  
ATOM   7927 3HG1 VAL A 514     -41.824 -34.800  17.781  1.00  0.00           H  
ATOM   7928 1HG2 VAL A 514     -43.640 -36.932  18.701  1.00  0.00           H  
ATOM   7929 2HG2 VAL A 514     -42.073 -37.129  17.887  1.00  0.00           H  
ATOM   7930 3HG2 VAL A 514     -42.377 -37.927  19.428  1.00  0.00           H  
ATOM   7931  N   LEU A 515     -39.215 -34.108  19.294  1.00  0.00           N  
ATOM   7932  CA  LEU A 515     -38.559 -32.846  19.541  1.00  0.00           C  
ATOM   7933  C   LEU A 515     -39.380 -31.737  18.874  1.00  0.00           C  
ATOM   7934  O   LEU A 515     -39.309 -31.550  17.656  1.00  0.00           O  
ATOM   7935  CB  LEU A 515     -37.138 -32.881  18.968  1.00  0.00           C  
ATOM   7936  CG  LEU A 515     -36.195 -34.043  19.451  1.00  0.00           C  
ATOM   7937  CD1 LEU A 515     -34.803 -33.847  18.779  1.00  0.00           C  
ATOM   7938  CD2 LEU A 515     -36.110 -34.094  20.990  1.00  0.00           C  
ATOM   7939  H   LEU A 515     -39.182 -34.492  18.356  1.00  0.00           H  
ATOM   7940  HA  LEU A 515     -38.522 -32.656  20.612  1.00  0.00           H  
ATOM   7941 1HB  LEU A 515     -37.227 -32.980  17.885  1.00  0.00           H  
ATOM   7942 2HB  LEU A 515     -36.666 -31.957  19.158  1.00  0.00           H  
ATOM   7943  HG  LEU A 515     -36.601 -34.994  19.100  1.00  0.00           H  
ATOM   7944 1HD1 LEU A 515     -34.137 -34.642  19.056  1.00  0.00           H  
ATOM   7945 2HD1 LEU A 515     -34.922 -33.842  17.695  1.00  0.00           H  
ATOM   7946 3HD1 LEU A 515     -34.376 -32.897  19.101  1.00  0.00           H  
ATOM   7947 1HD2 LEU A 515     -35.462 -34.919  21.290  1.00  0.00           H  
ATOM   7948 2HD2 LEU A 515     -35.711 -33.171  21.377  1.00  0.00           H  
ATOM   7949 3HD2 LEU A 515     -37.105 -34.252  21.400  1.00  0.00           H  
ATOM   7950  N   ALA A 516     -40.176 -31.031  19.679  1.00  0.00           N  
ATOM   7951  CA  ALA A 516     -41.089 -29.989  19.219  1.00  0.00           C  
ATOM   7952  C   ALA A 516     -40.363 -28.651  19.178  1.00  0.00           C  
ATOM   7953  O   ALA A 516     -40.279 -27.907  20.169  1.00  0.00           O  
ATOM   7954  CB  ALA A 516     -42.346 -29.983  20.075  1.00  0.00           C  
ATOM   7955  H   ALA A 516     -40.156 -31.224  20.675  1.00  0.00           H  
ATOM   7956  HA  ALA A 516     -41.365 -30.199  18.203  1.00  0.00           H  
ATOM   7957 1HB  ALA A 516     -43.033 -29.236  19.694  1.00  0.00           H  
ATOM   7958 2HB  ALA A 516     -42.822 -30.963  20.025  1.00  0.00           H  
ATOM   7959 3HB  ALA A 516     -42.089 -29.763  21.110  1.00  0.00           H  
ATOM   7960  N   GLU A 517     -39.802 -28.370  18.012  1.00  0.00           N  
ATOM   7961  CA  GLU A 517     -38.925 -27.234  17.831  1.00  0.00           C  
ATOM   7962  C   GLU A 517     -39.750 -25.964  17.759  1.00  0.00           C  
ATOM   7963  O   GLU A 517     -40.613 -25.830  16.886  1.00  0.00           O  
ATOM   7964  CB  GLU A 517     -38.160 -27.394  16.523  1.00  0.00           C  
ATOM   7965  CG  GLU A 517     -37.263 -28.614  16.396  1.00  0.00           C  
ATOM   7966  CD  GLU A 517     -36.048 -28.632  17.162  1.00  0.00           C  
ATOM   7967  OE1 GLU A 517     -35.710 -27.641  17.708  1.00  0.00           O  
ATOM   7968  OE2 GLU A 517     -35.416 -29.660  17.206  1.00  0.00           O  
ATOM   7969  H   GLU A 517     -39.965 -29.002  17.222  1.00  0.00           H  
ATOM   7970  HA  GLU A 517     -38.241 -27.164  18.674  1.00  0.00           H  
ATOM   7971 1HB  GLU A 517     -38.869 -27.486  15.716  1.00  0.00           H  
ATOM   7972 2HB  GLU A 517     -37.559 -26.505  16.334  1.00  0.00           H  
ATOM   7973 1HG  GLU A 517     -37.850 -29.484  16.682  1.00  0.00           H  
ATOM   7974 2HG  GLU A 517     -37.016 -28.700  15.353  1.00  0.00           H  
ATOM   7975  N   ASP A 518     -39.521 -25.045  18.699  1.00  0.00           N  
ATOM   7976  CA  ASP A 518     -40.259 -23.794  18.784  1.00  0.00           C  
ATOM   7977  C   ASP A 518     -41.747 -24.076  18.718  1.00  0.00           C  
ATOM   7978  O   ASP A 518     -42.483 -23.414  17.985  1.00  0.00           O  
ATOM   7979  CB  ASP A 518     -39.831 -22.845  17.667  1.00  0.00           C  
ATOM   7980  CG  ASP A 518     -40.266 -21.389  17.890  1.00  0.00           C  
ATOM   7981  OD1 ASP A 518     -40.500 -20.993  19.031  1.00  0.00           O  
ATOM   7982  OD2 ASP A 518     -40.300 -20.671  16.923  1.00  0.00           O  
ATOM   7983  H   ASP A 518     -38.814 -25.220  19.407  1.00  0.00           H  
ATOM   7984  HA  ASP A 518     -40.035 -23.327  19.742  1.00  0.00           H  
ATOM   7985 1HB  ASP A 518     -38.750 -22.883  17.566  1.00  0.00           H  
ATOM   7986 2HB  ASP A 518     -40.257 -23.189  16.721  1.00  0.00           H  
ATOM   7987  N   THR A 519     -42.191 -25.019  19.552  1.00  0.00           N  
ATOM   7988  CA  THR A 519     -43.557 -25.531  19.552  1.00  0.00           C  
ATOM   7989  C   THR A 519     -44.619 -24.451  19.324  1.00  0.00           C  
ATOM   7990  O   THR A 519     -45.469 -24.585  18.436  1.00  0.00           O  
ATOM   7991  CB  THR A 519     -43.859 -26.242  20.895  1.00  0.00           C  
ATOM   7992  OG1 THR A 519     -42.903 -27.276  21.138  1.00  0.00           O  
ATOM   7993  CG2 THR A 519     -45.211 -26.883  20.835  1.00  0.00           C  
ATOM   7994  H   THR A 519     -41.513 -25.460  20.160  1.00  0.00           H  
ATOM   7995  HA  THR A 519     -43.639 -26.262  18.745  1.00  0.00           H  
ATOM   7996  HB  THR A 519     -43.825 -25.516  21.708  1.00  0.00           H  
ATOM   7997  HG1 THR A 519     -42.011 -26.997  20.847  1.00  0.00           H  
ATOM   7998 1HG2 THR A 519     -45.426 -27.393  21.769  1.00  0.00           H  
ATOM   7999 2HG2 THR A 519     -45.967 -26.131  20.650  1.00  0.00           H  
ATOM   8000 3HG2 THR A 519     -45.217 -27.601  20.029  1.00  0.00           H  
ATOM   8001  N   ARG A 520     -44.523 -23.356  20.072  1.00  0.00           N  
ATOM   8002  CA  ARG A 520     -45.495 -22.269  20.046  1.00  0.00           C  
ATOM   8003  C   ARG A 520     -45.739 -21.614  18.678  1.00  0.00           C  
ATOM   8004  O   ARG A 520     -46.832 -21.101  18.431  1.00  0.00           O  
ATOM   8005  CB  ARG A 520     -45.013 -21.196  21.006  1.00  0.00           C  
ATOM   8006  CG  ARG A 520     -43.692 -20.541  20.559  1.00  0.00           C  
ATOM   8007  CD  ARG A 520     -43.125 -19.608  21.540  1.00  0.00           C  
ATOM   8008  NE  ARG A 520     -41.863 -19.044  21.051  1.00  0.00           N  
ATOM   8009  CZ  ARG A 520     -41.181 -18.052  21.662  1.00  0.00           C  
ATOM   8010  NH1 ARG A 520     -41.641 -17.525  22.780  1.00  0.00           N  
ATOM   8011  NH2 ARG A 520     -40.054 -17.601  21.145  1.00  0.00           N  
ATOM   8012  H   ARG A 520     -43.764 -23.303  20.735  1.00  0.00           H  
ATOM   8013  HA  ARG A 520     -46.439 -22.671  20.402  1.00  0.00           H  
ATOM   8014 1HB  ARG A 520     -45.766 -20.416  21.096  1.00  0.00           H  
ATOM   8015 2HB  ARG A 520     -44.859 -21.633  21.995  1.00  0.00           H  
ATOM   8016 1HG  ARG A 520     -42.945 -21.308  20.336  1.00  0.00           H  
ATOM   8017 2HG  ARG A 520     -43.871 -19.950  19.667  1.00  0.00           H  
ATOM   8018 1HD  ARG A 520     -43.823 -18.790  21.711  1.00  0.00           H  
ATOM   8019 2HD  ARG A 520     -42.932 -20.131  22.476  1.00  0.00           H  
ATOM   8020  HE  ARG A 520     -41.458 -19.460  20.179  1.00  0.00           H  
ATOM   8021 1HH1 ARG A 520     -42.504 -17.865  23.180  1.00  0.00           H  
ATOM   8022 2HH1 ARG A 520     -41.132 -16.782  23.235  1.00  0.00           H  
ATOM   8023 1HH2 ARG A 520     -39.709 -17.986  20.272  1.00  0.00           H  
ATOM   8024 2HH2 ARG A 520     -39.549 -16.860  21.603  1.00  0.00           H  
ATOM   8025  N   ASP A 521     -44.743 -21.626  17.790  1.00  0.00           N  
ATOM   8026  CA  ASP A 521     -44.893 -21.004  16.479  1.00  0.00           C  
ATOM   8027  C   ASP A 521     -45.043 -22.011  15.347  1.00  0.00           C  
ATOM   8028  O   ASP A 521     -45.055 -21.621  14.174  1.00  0.00           O  
ATOM   8029  CB  ASP A 521     -43.765 -20.002  16.191  1.00  0.00           C  
ATOM   8030  CG  ASP A 521     -43.870 -18.698  17.058  1.00  0.00           C  
ATOM   8031  OD1 ASP A 521     -44.954 -18.425  17.551  1.00  0.00           O  
ATOM   8032  OD2 ASP A 521     -42.933 -17.961  17.155  1.00  0.00           O  
ATOM   8033  H   ASP A 521     -43.869 -22.106  18.010  1.00  0.00           H  
ATOM   8034  HA  ASP A 521     -45.809 -20.419  16.496  1.00  0.00           H  
ATOM   8035 1HB  ASP A 521     -42.800 -20.479  16.402  1.00  0.00           H  
ATOM   8036 2HB  ASP A 521     -43.771 -19.733  15.138  1.00  0.00           H  
ATOM   8037  N   THR A 522     -45.248 -23.288  15.678  1.00  0.00           N  
ATOM   8038  CA  THR A 522     -45.385 -24.300  14.639  1.00  0.00           C  
ATOM   8039  C   THR A 522     -46.507 -23.889  13.702  1.00  0.00           C  
ATOM   8040  O   THR A 522     -46.347 -23.896  12.486  1.00  0.00           O  
ATOM   8041  CB  THR A 522     -45.733 -25.677  15.231  1.00  0.00           C  
ATOM   8042  OG1 THR A 522     -44.727 -26.070  16.154  1.00  0.00           O  
ATOM   8043  CG2 THR A 522     -45.823 -26.719  14.134  1.00  0.00           C  
ATOM   8044  H   THR A 522     -45.272 -23.575  16.660  1.00  0.00           H  
ATOM   8045  HA  THR A 522     -44.455 -24.368  14.074  1.00  0.00           H  
ATOM   8046  HB  THR A 522     -46.684 -25.614  15.744  1.00  0.00           H  
ATOM   8047  HG1 THR A 522     -44.853 -25.534  16.972  1.00  0.00           H  
ATOM   8048 1HG2 THR A 522     -46.066 -27.676  14.581  1.00  0.00           H  
ATOM   8049 2HG2 THR A 522     -46.600 -26.437  13.422  1.00  0.00           H  
ATOM   8050 3HG2 THR A 522     -44.868 -26.791  13.613  1.00  0.00           H  
ATOM   8051  N   LYS A 523     -47.619 -23.455  14.294  1.00  0.00           N  
ATOM   8052  CA  LYS A 523     -48.831 -23.016  13.609  1.00  0.00           C  
ATOM   8053  C   LYS A 523     -48.632 -21.808  12.679  1.00  0.00           C  
ATOM   8054  O   LYS A 523     -49.468 -21.548  11.814  1.00  0.00           O  
ATOM   8055  CB  LYS A 523     -49.887 -22.682  14.668  1.00  0.00           C  
ATOM   8056  CG  LYS A 523     -49.552 -21.438  15.499  1.00  0.00           C  
ATOM   8057  CD  LYS A 523     -50.555 -21.186  16.624  1.00  0.00           C  
ATOM   8058  CE  LYS A 523     -50.238 -19.869  17.336  1.00  0.00           C  
ATOM   8059  NZ  LYS A 523     -51.146 -19.605  18.488  1.00  0.00           N  
ATOM   8060  H   LYS A 523     -47.627 -23.459  15.304  1.00  0.00           H  
ATOM   8061  HA  LYS A 523     -49.186 -23.840  12.991  1.00  0.00           H  
ATOM   8062 1HB  LYS A 523     -50.853 -22.524  14.186  1.00  0.00           H  
ATOM   8063 2HB  LYS A 523     -49.995 -23.520  15.357  1.00  0.00           H  
ATOM   8064 1HG  LYS A 523     -48.548 -21.534  15.931  1.00  0.00           H  
ATOM   8065 2HG  LYS A 523     -49.564 -20.573  14.846  1.00  0.00           H  
ATOM   8066 1HD  LYS A 523     -51.567 -21.146  16.220  1.00  0.00           H  
ATOM   8067 2HD  LYS A 523     -50.502 -21.999  17.353  1.00  0.00           H  
ATOM   8068 1HE  LYS A 523     -49.206 -19.892  17.695  1.00  0.00           H  
ATOM   8069 2HE  LYS A 523     -50.342 -19.058  16.616  1.00  0.00           H  
ATOM   8070 1HZ  LYS A 523     -50.899 -18.728  18.911  1.00  0.00           H  
ATOM   8071 2HZ  LYS A 523     -52.103 -19.571  18.176  1.00  0.00           H  
ATOM   8072 3HZ  LYS A 523     -51.037 -20.349  19.198  1.00  0.00           H  
ATOM   8073  N   LYS A 524     -47.557 -21.041  12.888  1.00  0.00           N  
ATOM   8074  CA  LYS A 524     -47.275 -19.863  12.085  1.00  0.00           C  
ATOM   8075  C   LYS A 524     -46.344 -20.223  10.939  1.00  0.00           C  
ATOM   8076  O   LYS A 524     -46.238 -19.484   9.957  1.00  0.00           O  
ATOM   8077  CB  LYS A 524     -46.596 -18.801  12.945  1.00  0.00           C  
ATOM   8078  CG  LYS A 524     -47.433 -18.238  14.076  1.00  0.00           C  
ATOM   8079  CD  LYS A 524     -46.593 -17.293  14.898  1.00  0.00           C  
ATOM   8080  CE  LYS A 524     -47.329 -16.751  16.113  1.00  0.00           C  
ATOM   8081  NZ  LYS A 524     -46.389 -16.072  17.044  1.00  0.00           N  
ATOM   8082  H   LYS A 524     -46.873 -21.300  13.589  1.00  0.00           H  
ATOM   8083  HA  LYS A 524     -48.207 -19.477  11.672  1.00  0.00           H  
ATOM   8084 1HB  LYS A 524     -45.693 -19.225  13.386  1.00  0.00           H  
ATOM   8085 2HB  LYS A 524     -46.286 -17.970  12.312  1.00  0.00           H  
ATOM   8086 1HG  LYS A 524     -48.306 -17.718  13.685  1.00  0.00           H  
ATOM   8087 2HG  LYS A 524     -47.758 -19.049  14.718  1.00  0.00           H  
ATOM   8088 1HD  LYS A 524     -45.712 -17.815  15.227  1.00  0.00           H  
ATOM   8089 2HD  LYS A 524     -46.278 -16.458  14.279  1.00  0.00           H  
ATOM   8090 1HE  LYS A 524     -48.084 -16.038  15.788  1.00  0.00           H  
ATOM   8091 2HE  LYS A 524     -47.816 -17.572  16.642  1.00  0.00           H  
ATOM   8092 1HZ  LYS A 524     -46.875 -15.727  17.849  1.00  0.00           H  
ATOM   8093 2HZ  LYS A 524     -45.703 -16.800  17.337  1.00  0.00           H  
ATOM   8094 3HZ  LYS A 524     -45.913 -15.318  16.585  1.00  0.00           H  
ATOM   8095  N   ASP A 525     -45.632 -21.344  11.093  1.00  0.00           N  
ATOM   8096  CA  ASP A 525     -44.653 -21.786  10.115  1.00  0.00           C  
ATOM   8097  C   ASP A 525     -45.268 -22.794   9.149  1.00  0.00           C  
ATOM   8098  O   ASP A 525     -45.149 -22.655   7.934  1.00  0.00           O  
ATOM   8099  CB  ASP A 525     -43.453 -22.437  10.840  1.00  0.00           C  
ATOM   8100  CG  ASP A 525     -42.186 -22.672   9.959  1.00  0.00           C  
ATOM   8101  OD1 ASP A 525     -41.570 -21.695   9.597  1.00  0.00           O  
ATOM   8102  OD2 ASP A 525     -41.852 -23.808   9.658  1.00  0.00           O  
ATOM   8103  H   ASP A 525     -45.768 -21.918  11.926  1.00  0.00           H  
ATOM   8104  HA  ASP A 525     -44.306 -20.922   9.548  1.00  0.00           H  
ATOM   8105 1HB  ASP A 525     -43.175 -21.812  11.692  1.00  0.00           H  
ATOM   8106 2HB  ASP A 525     -43.770 -23.398  11.252  1.00  0.00           H  
ATOM   8107  N   ASP A 526     -45.932 -23.810   9.708  1.00  0.00           N  
ATOM   8108  CA  ASP A 526     -46.480 -24.917   8.940  1.00  0.00           C  
ATOM   8109  C   ASP A 526     -47.861 -24.625   8.375  1.00  0.00           C  
ATOM   8110  O   ASP A 526     -48.849 -24.548   9.108  1.00  0.00           O  
ATOM   8111  CB  ASP A 526     -46.519 -26.199   9.778  1.00  0.00           C  
ATOM   8112  CG  ASP A 526     -46.951 -27.419   8.967  1.00  0.00           C  
ATOM   8113  OD1 ASP A 526     -47.428 -27.264   7.901  1.00  0.00           O  
ATOM   8114  OD2 ASP A 526     -46.733 -28.505   9.411  1.00  0.00           O  
ATOM   8115  H   ASP A 526     -46.033 -23.829  10.715  1.00  0.00           H  
ATOM   8116  HA  ASP A 526     -45.821 -25.090   8.113  1.00  0.00           H  
ATOM   8117 1HB  ASP A 526     -45.535 -26.383  10.207  1.00  0.00           H  
ATOM   8118 2HB  ASP A 526     -47.215 -26.062  10.611  1.00  0.00           H  
ATOM   8119  N   MET A 527     -47.926 -24.406   7.071  1.00  0.00           N  
ATOM   8120  CA  MET A 527     -49.215 -24.084   6.471  1.00  0.00           C  
ATOM   8121  C   MET A 527     -49.946 -25.399   6.183  1.00  0.00           C  
ATOM   8122  O   MET A 527     -49.523 -26.184   5.336  1.00  0.00           O  
ATOM   8123  CB  MET A 527     -49.024 -23.244   5.217  1.00  0.00           C  
ATOM   8124  CG  MET A 527     -48.311 -21.909   5.476  1.00  0.00           C  
ATOM   8125  SD  MET A 527     -49.254 -20.770   6.523  1.00  0.00           S  
ATOM   8126  CE  MET A 527     -48.433 -20.958   8.115  1.00  0.00           C  
ATOM   8127  H   MET A 527     -47.069 -24.522   6.522  1.00  0.00           H  
ATOM   8128  HA  MET A 527     -49.811 -23.520   7.187  1.00  0.00           H  
ATOM   8129 1HB  MET A 527     -48.434 -23.806   4.496  1.00  0.00           H  
ATOM   8130 2HB  MET A 527     -49.995 -23.036   4.764  1.00  0.00           H  
ATOM   8131 1HG  MET A 527     -47.350 -22.108   5.968  1.00  0.00           H  
ATOM   8132 2HG  MET A 527     -48.107 -21.416   4.528  1.00  0.00           H  
ATOM   8133 1HE  MET A 527     -48.900 -20.302   8.851  1.00  0.00           H  
ATOM   8134 2HE  MET A 527     -48.514 -21.974   8.456  1.00  0.00           H  
ATOM   8135 3HE  MET A 527     -47.380 -20.694   8.012  1.00  0.00           H  
ATOM   8136  N   ILE A 528     -51.054 -25.624   6.879  1.00  0.00           N  
ATOM   8137  CA  ILE A 528     -51.781 -26.893   6.818  1.00  0.00           C  
ATOM   8138  C   ILE A 528     -52.893 -26.972   5.757  1.00  0.00           C  
ATOM   8139  O   ILE A 528     -53.829 -26.174   5.815  1.00  0.00           O  
ATOM   8140  CB  ILE A 528     -52.450 -27.131   8.169  1.00  0.00           C  
ATOM   8141  CG1 ILE A 528     -51.438 -27.117   9.276  1.00  0.00           C  
ATOM   8142  CG2 ILE A 528     -53.146 -28.412   8.146  1.00  0.00           C  
ATOM   8143  CD1 ILE A 528     -50.395 -28.179   9.141  1.00  0.00           C  
ATOM   8144  H   ILE A 528     -51.354 -24.914   7.532  1.00  0.00           H  
ATOM   8145  HA  ILE A 528     -51.046 -27.676   6.681  1.00  0.00           H  
ATOM   8146  HB  ILE A 528     -53.160 -26.334   8.362  1.00  0.00           H  
ATOM   8147 1HG1 ILE A 528     -50.934 -26.150   9.284  1.00  0.00           H  
ATOM   8148 2HG1 ILE A 528     -51.948 -27.239  10.207  1.00  0.00           H  
ATOM   8149 1HG2 ILE A 528     -53.624 -28.546   9.105  1.00  0.00           H  
ATOM   8150 2HG2 ILE A 528     -53.888 -28.410   7.358  1.00  0.00           H  
ATOM   8151 3HG2 ILE A 528     -52.424 -29.206   7.966  1.00  0.00           H  
ATOM   8152 1HD1 ILE A 528     -49.692 -28.105   9.968  1.00  0.00           H  
ATOM   8153 2HD1 ILE A 528     -50.866 -29.163   9.150  1.00  0.00           H  
ATOM   8154 3HD1 ILE A 528     -49.861 -28.036   8.200  1.00  0.00           H  
ATOM   8155  N   PRO A 529     -52.819 -27.896   4.772  1.00  0.00           N  
ATOM   8156  CA  PRO A 529     -53.830 -28.137   3.752  1.00  0.00           C  
ATOM   8157  C   PRO A 529     -55.150 -28.581   4.349  1.00  0.00           C  
ATOM   8158  O   PRO A 529     -55.161 -29.380   5.290  1.00  0.00           O  
ATOM   8159  CB  PRO A 529     -53.238 -29.289   2.933  1.00  0.00           C  
ATOM   8160  CG  PRO A 529     -51.769 -29.229   3.179  1.00  0.00           C  
ATOM   8161  CD  PRO A 529     -51.615 -28.746   4.608  1.00  0.00           C  
ATOM   8162  HA  PRO A 529     -53.955 -27.228   3.144  1.00  0.00           H  
ATOM   8163 1HB  PRO A 529     -53.682 -30.242   3.249  1.00  0.00           H  
ATOM   8164 2HB  PRO A 529     -53.492 -29.160   1.869  1.00  0.00           H  
ATOM   8165 1HG  PRO A 529     -51.346 -30.222   3.015  1.00  0.00           H  
ATOM   8166 2HG  PRO A 529     -51.284 -28.558   2.455  1.00  0.00           H  
ATOM   8167 1HD  PRO A 529     -51.613 -29.584   5.318  1.00  0.00           H  
ATOM   8168 2HD  PRO A 529     -50.690 -28.165   4.642  1.00  0.00           H  
ATOM   8169  N   ALA A 530     -56.254 -28.204   3.711  1.00  0.00           N  
ATOM   8170  CA  ALA A 530     -57.574 -28.671   4.139  1.00  0.00           C  
ATOM   8171  C   ALA A 530     -57.615 -30.196   4.218  1.00  0.00           C  
ATOM   8172  O   ALA A 530     -58.252 -30.768   5.106  1.00  0.00           O  
ATOM   8173  CB  ALA A 530     -58.641 -28.183   3.181  1.00  0.00           C  
ATOM   8174  H   ALA A 530     -56.185 -27.555   2.939  1.00  0.00           H  
ATOM   8175  HA  ALA A 530     -57.770 -28.272   5.132  1.00  0.00           H  
ATOM   8176 1HB  ALA A 530     -59.617 -28.522   3.524  1.00  0.00           H  
ATOM   8177 2HB  ALA A 530     -58.627 -27.095   3.141  1.00  0.00           H  
ATOM   8178 3HB  ALA A 530     -58.448 -28.587   2.186  1.00  0.00           H  
ATOM   8179  N   ASP A 531     -56.945 -30.859   3.277  1.00  0.00           N  
ATOM   8180  CA  ASP A 531     -56.934 -32.312   3.232  1.00  0.00           C  
ATOM   8181  C   ASP A 531     -56.330 -32.908   4.501  1.00  0.00           C  
ATOM   8182  O   ASP A 531     -56.783 -33.950   4.973  1.00  0.00           O  
ATOM   8183  CB  ASP A 531     -56.133 -32.790   2.025  1.00  0.00           C  
ATOM   8184  CG  ASP A 531     -56.829 -32.531   0.698  1.00  0.00           C  
ATOM   8185  OD1 ASP A 531     -58.003 -32.237   0.690  1.00  0.00           O  
ATOM   8186  OD2 ASP A 531     -56.165 -32.618  -0.304  1.00  0.00           O  
ATOM   8187  H   ASP A 531     -56.436 -30.337   2.580  1.00  0.00           H  
ATOM   8188  HA  ASP A 531     -57.963 -32.663   3.141  1.00  0.00           H  
ATOM   8189 1HB  ASP A 531     -55.158 -32.301   2.015  1.00  0.00           H  
ATOM   8190 2HB  ASP A 531     -55.960 -33.858   2.111  1.00  0.00           H  
ATOM   8191  N   TRP A 532     -55.294 -32.260   5.042  1.00  0.00           N  
ATOM   8192  CA  TRP A 532     -54.621 -32.744   6.240  1.00  0.00           C  
ATOM   8193  C   TRP A 532     -55.606 -32.658   7.378  1.00  0.00           C  
ATOM   8194  O   TRP A 532     -55.726 -33.560   8.204  1.00  0.00           O  
ATOM   8195  CB  TRP A 532     -53.379 -31.926   6.569  1.00  0.00           C  
ATOM   8196  CG  TRP A 532     -52.602 -32.432   7.777  1.00  0.00           C  
ATOM   8197  CD1 TRP A 532     -51.591 -33.346   7.792  1.00  0.00           C  
ATOM   8198  CD2 TRP A 532     -52.796 -32.058   9.164  1.00  0.00           C  
ATOM   8199  NE1 TRP A 532     -51.134 -33.511   9.082  1.00  0.00           N  
ATOM   8200  CE2 TRP A 532     -51.856 -32.752   9.912  1.00  0.00           C  
ATOM   8201  CE3 TRP A 532     -53.671 -31.210   9.814  1.00  0.00           C  
ATOM   8202  CZ2 TRP A 532     -51.762 -32.613  11.273  1.00  0.00           C  
ATOM   8203  CZ3 TRP A 532     -53.573 -31.072  11.174  1.00  0.00           C  
ATOM   8204  CH2 TRP A 532     -52.633 -31.763  11.879  1.00  0.00           C  
ATOM   8205  H   TRP A 532     -55.008 -31.365   4.660  1.00  0.00           H  
ATOM   8206  HA  TRP A 532     -54.334 -33.784   6.098  1.00  0.00           H  
ATOM   8207 1HB  TRP A 532     -52.711 -31.921   5.708  1.00  0.00           H  
ATOM   8208 2HB  TRP A 532     -53.672 -30.900   6.750  1.00  0.00           H  
ATOM   8209  HD1 TRP A 532     -51.180 -33.852   6.921  1.00  0.00           H  
ATOM   8210  HE1 TRP A 532     -50.361 -34.101   9.418  1.00  0.00           H  
ATOM   8211  HE3 TRP A 532     -54.418 -30.665   9.255  1.00  0.00           H  
ATOM   8212  HZ2 TRP A 532     -51.020 -33.157  11.861  1.00  0.00           H  
ATOM   8213  HZ3 TRP A 532     -54.266 -30.394  11.673  1.00  0.00           H  
ATOM   8214  HH2 TRP A 532     -52.571 -31.639  12.937  1.00  0.00           H  
ATOM   8215  N   LYS A 533     -56.317 -31.536   7.426  1.00  0.00           N  
ATOM   8216  CA  LYS A 533     -57.274 -31.323   8.493  1.00  0.00           C  
ATOM   8217  C   LYS A 533     -58.373 -32.390   8.424  1.00  0.00           C  
ATOM   8218  O   LYS A 533     -58.811 -32.897   9.458  1.00  0.00           O  
ATOM   8219  CB  LYS A 533     -57.872 -29.921   8.380  1.00  0.00           C  
ATOM   8220  CG  LYS A 533     -56.877 -28.814   8.671  1.00  0.00           C  
ATOM   8221  CD  LYS A 533     -57.501 -27.438   8.523  1.00  0.00           C  
ATOM   8222  CE  LYS A 533     -56.473 -26.337   8.738  1.00  0.00           C  
ATOM   8223  NZ  LYS A 533     -57.070 -24.984   8.565  1.00  0.00           N  
ATOM   8224  H   LYS A 533     -56.168 -30.822   6.708  1.00  0.00           H  
ATOM   8225  HA  LYS A 533     -56.765 -31.421   9.450  1.00  0.00           H  
ATOM   8226 1HB  LYS A 533     -58.260 -29.766   7.379  1.00  0.00           H  
ATOM   8227 2HB  LYS A 533     -58.705 -29.824   9.072  1.00  0.00           H  
ATOM   8228 1HG  LYS A 533     -56.466 -28.930   9.673  1.00  0.00           H  
ATOM   8229 2HG  LYS A 533     -56.069 -28.899   7.951  1.00  0.00           H  
ATOM   8230 1HD  LYS A 533     -57.917 -27.337   7.520  1.00  0.00           H  
ATOM   8231 2HD  LYS A 533     -58.307 -27.320   9.247  1.00  0.00           H  
ATOM   8232 1HE  LYS A 533     -56.060 -26.420   9.741  1.00  0.00           H  
ATOM   8233 2HE  LYS A 533     -55.666 -26.460   8.011  1.00  0.00           H  
ATOM   8234 1HZ  LYS A 533     -56.359 -24.282   8.708  1.00  0.00           H  
ATOM   8235 2HZ  LYS A 533     -57.440 -24.900   7.627  1.00  0.00           H  
ATOM   8236 3HZ  LYS A 533     -57.814 -24.853   9.235  1.00  0.00           H  
ATOM   8237  N   GLY A 534     -58.779 -32.759   7.196  1.00  0.00           N  
ATOM   8238  CA  GLY A 534     -59.799 -33.787   6.966  1.00  0.00           C  
ATOM   8239  C   GLY A 534     -59.276 -35.218   7.158  1.00  0.00           C  
ATOM   8240  O   GLY A 534     -60.045 -36.134   7.469  1.00  0.00           O  
ATOM   8241  H   GLY A 534     -58.390 -32.269   6.389  1.00  0.00           H  
ATOM   8242 1HA  GLY A 534     -60.641 -33.615   7.637  1.00  0.00           H  
ATOM   8243 2HA  GLY A 534     -60.178 -33.678   5.951  1.00  0.00           H  
ATOM   8244  N   LEU A 535     -57.965 -35.397   7.043  1.00  0.00           N  
ATOM   8245  CA  LEU A 535     -57.316 -36.696   7.157  1.00  0.00           C  
ATOM   8246  C   LEU A 535     -57.664 -37.367   8.486  1.00  0.00           C  
ATOM   8247  O   LEU A 535     -58.044 -38.544   8.504  1.00  0.00           O  
ATOM   8248  CB  LEU A 535     -55.795 -36.469   7.004  1.00  0.00           C  
ATOM   8249  CG  LEU A 535     -54.798 -37.612   7.059  1.00  0.00           C  
ATOM   8250  CD1 LEU A 535     -55.016 -38.591   5.940  1.00  0.00           C  
ATOM   8251  CD2 LEU A 535     -53.410 -36.993   6.936  1.00  0.00           C  
ATOM   8252  H   LEU A 535     -57.387 -34.602   6.776  1.00  0.00           H  
ATOM   8253  HA  LEU A 535     -57.667 -37.331   6.345  1.00  0.00           H  
ATOM   8254 1HB  LEU A 535     -55.622 -35.933   6.076  1.00  0.00           H  
ATOM   8255 2HB  LEU A 535     -55.495 -35.835   7.813  1.00  0.00           H  
ATOM   8256  HG  LEU A 535     -54.891 -38.144   8.003  1.00  0.00           H  
ATOM   8257 1HD1 LEU A 535     -54.257 -39.364   6.027  1.00  0.00           H  
ATOM   8258 2HD1 LEU A 535     -56.008 -39.031   6.024  1.00  0.00           H  
ATOM   8259 3HD1 LEU A 535     -54.917 -38.085   4.979  1.00  0.00           H  
ATOM   8260 1HD2 LEU A 535     -52.653 -37.773   6.976  1.00  0.00           H  
ATOM   8261 2HD2 LEU A 535     -53.327 -36.465   5.989  1.00  0.00           H  
ATOM   8262 3HD2 LEU A 535     -53.264 -36.290   7.751  1.00  0.00           H  
ATOM   8263  N   CYS A 536     -57.556 -36.631   9.601  1.00  0.00           N  
ATOM   8264  CA  CYS A 536     -57.850 -37.257  10.886  1.00  0.00           C  
ATOM   8265  C   CYS A 536     -59.327 -37.637  11.095  1.00  0.00           C  
ATOM   8266  O   CYS A 536     -59.573 -38.769  11.499  1.00  0.00           O  
ATOM   8267  CB  CYS A 536     -57.285 -36.419  12.046  1.00  0.00           C  
ATOM   8268  SG  CYS A 536     -55.489 -36.453  12.142  1.00  0.00           S  
ATOM   8269  H   CYS A 536     -57.265 -35.661   9.539  1.00  0.00           H  
ATOM   8270  HA  CYS A 536     -57.310 -38.195  10.903  1.00  0.00           H  
ATOM   8271 1HB  CYS A 536     -57.541 -35.384  11.932  1.00  0.00           H  
ATOM   8272 2HB  CYS A 536     -57.692 -36.765  12.995  1.00  0.00           H  
ATOM   8273  N   PRO A 537     -60.339 -36.768  10.857  1.00  0.00           N  
ATOM   8274  CA  PRO A 537     -61.752 -37.122  10.883  1.00  0.00           C  
ATOM   8275  C   PRO A 537     -62.074 -38.339  10.024  1.00  0.00           C  
ATOM   8276  O   PRO A 537     -62.893 -39.175  10.411  1.00  0.00           O  
ATOM   8277  CB  PRO A 537     -62.407 -35.854  10.336  1.00  0.00           C  
ATOM   8278  CG  PRO A 537     -61.492 -34.758  10.788  1.00  0.00           C  
ATOM   8279  CD  PRO A 537     -60.105 -35.336  10.686  1.00  0.00           C  
ATOM   8280  HA  PRO A 537     -62.056 -37.298  11.924  1.00  0.00           H  
ATOM   8281 1HB  PRO A 537     -62.474 -35.913   9.235  1.00  0.00           H  
ATOM   8282 2HB  PRO A 537     -63.430 -35.760  10.721  1.00  0.00           H  
ATOM   8283 1HG  PRO A 537     -61.609 -33.873  10.146  1.00  0.00           H  
ATOM   8284 2HG  PRO A 537     -61.744 -34.442  11.811  1.00  0.00           H  
ATOM   8285 1HD  PRO A 537     -59.687 -35.121   9.750  1.00  0.00           H  
ATOM   8286 2HD  PRO A 537     -59.545 -34.913  11.492  1.00  0.00           H  
ATOM   8287  N   ILE A 538     -61.386 -38.499   8.887  1.00  0.00           N  
ATOM   8288  CA  ILE A 538     -61.641 -39.679   8.075  1.00  0.00           C  
ATOM   8289  C   ILE A 538     -61.137 -40.915   8.798  1.00  0.00           C  
ATOM   8290  O   ILE A 538     -61.893 -41.851   9.044  1.00  0.00           O  
ATOM   8291  CB  ILE A 538     -60.967 -39.593   6.699  1.00  0.00           C  
ATOM   8292  CG1 ILE A 538     -61.595 -38.485   5.857  1.00  0.00           C  
ATOM   8293  CG2 ILE A 538     -61.101 -40.928   5.995  1.00  0.00           C  
ATOM   8294  CD1 ILE A 538     -60.781 -38.146   4.632  1.00  0.00           C  
ATOM   8295  H   ILE A 538     -60.726 -37.791   8.551  1.00  0.00           H  
ATOM   8296  HA  ILE A 538     -62.716 -39.777   7.928  1.00  0.00           H  
ATOM   8297  HB  ILE A 538     -59.913 -39.350   6.829  1.00  0.00           H  
ATOM   8298 1HG1 ILE A 538     -62.583 -38.806   5.533  1.00  0.00           H  
ATOM   8299 2HG1 ILE A 538     -61.709 -37.596   6.466  1.00  0.00           H  
ATOM   8300 1HG2 ILE A 538     -60.609 -40.873   5.028  1.00  0.00           H  
ATOM   8301 2HG2 ILE A 538     -60.641 -41.695   6.597  1.00  0.00           H  
ATOM   8302 3HG2 ILE A 538     -62.154 -41.166   5.854  1.00  0.00           H  
ATOM   8303 1HD1 ILE A 538     -61.277 -37.356   4.071  1.00  0.00           H  
ATOM   8304 2HD1 ILE A 538     -59.792 -37.803   4.945  1.00  0.00           H  
ATOM   8305 3HD1 ILE A 538     -60.679 -39.029   4.002  1.00  0.00           H  
ATOM   8306  N   TYR A 539     -59.869 -40.892   9.194  1.00  0.00           N  
ATOM   8307  CA  TYR A 539     -59.250 -42.015   9.887  1.00  0.00           C  
ATOM   8308  C   TYR A 539     -60.048 -42.414  11.131  1.00  0.00           C  
ATOM   8309  O   TYR A 539     -60.379 -43.580  11.337  1.00  0.00           O  
ATOM   8310  CB  TYR A 539     -57.792 -41.677  10.231  1.00  0.00           C  
ATOM   8311  CG  TYR A 539     -57.093 -42.757  10.988  1.00  0.00           C  
ATOM   8312  CD1 TYR A 539     -56.629 -43.880  10.320  1.00  0.00           C  
ATOM   8313  CD2 TYR A 539     -56.913 -42.632  12.349  1.00  0.00           C  
ATOM   8314  CE1 TYR A 539     -56.005 -44.889  11.025  1.00  0.00           C  
ATOM   8315  CE2 TYR A 539     -56.288 -43.629  13.051  1.00  0.00           C  
ATOM   8316  CZ  TYR A 539     -55.840 -44.763  12.396  1.00  0.00           C  
ATOM   8317  OH  TYR A 539     -55.238 -45.771  13.118  1.00  0.00           O  
ATOM   8318  H   TYR A 539     -59.299 -40.068   8.994  1.00  0.00           H  
ATOM   8319  HA  TYR A 539     -59.244 -42.865   9.210  1.00  0.00           H  
ATOM   8320 1HB  TYR A 539     -57.231 -41.478   9.313  1.00  0.00           H  
ATOM   8321 2HB  TYR A 539     -57.764 -40.765  10.831  1.00  0.00           H  
ATOM   8322  HD1 TYR A 539     -56.768 -43.970   9.240  1.00  0.00           H  
ATOM   8323  HD2 TYR A 539     -57.277 -41.742  12.866  1.00  0.00           H  
ATOM   8324  HE1 TYR A 539     -55.648 -45.781  10.506  1.00  0.00           H  
ATOM   8325  HE2 TYR A 539     -56.157 -43.534  14.129  1.00  0.00           H  
ATOM   8326  HH  TYR A 539     -55.289 -46.605  12.630  1.00  0.00           H  
ATOM   8327  N   ASN A 540     -60.411 -41.428  11.930  1.00  0.00           N  
ATOM   8328  CA  ASN A 540     -61.137 -41.619  13.173  1.00  0.00           C  
ATOM   8329  C   ASN A 540     -62.553 -42.182  12.986  1.00  0.00           C  
ATOM   8330  O   ASN A 540     -63.153 -42.672  13.945  1.00  0.00           O  
ATOM   8331  CB  ASN A 540     -61.182 -40.299  13.905  1.00  0.00           C  
ATOM   8332  CG  ASN A 540     -59.834 -39.935  14.443  1.00  0.00           C  
ATOM   8333  OD1 ASN A 540     -58.985 -40.814  14.640  1.00  0.00           O  
ATOM   8334  ND2 ASN A 540     -59.610 -38.669  14.681  1.00  0.00           N  
ATOM   8335  H   ASN A 540     -60.138 -40.480  11.684  1.00  0.00           H  
ATOM   8336  HA  ASN A 540     -60.583 -42.339  13.777  1.00  0.00           H  
ATOM   8337 1HB  ASN A 540     -61.517 -39.518  13.219  1.00  0.00           H  
ATOM   8338 2HB  ASN A 540     -61.899 -40.352  14.723  1.00  0.00           H  
ATOM   8339 1HD2 ASN A 540     -58.721 -38.381  15.036  1.00  0.00           H  
ATOM   8340 2HD2 ASN A 540     -60.326 -37.996  14.505  1.00  0.00           H  
ATOM   8341  N   SER A 541     -63.103 -42.083  11.770  1.00  0.00           N  
ATOM   8342  CA  SER A 541     -64.445 -42.553  11.466  1.00  0.00           C  
ATOM   8343  C   SER A 541     -64.444 -44.000  10.975  1.00  0.00           C  
ATOM   8344  O   SER A 541     -65.503 -44.561  10.675  1.00  0.00           O  
ATOM   8345  CB  SER A 541     -65.093 -41.669  10.416  1.00  0.00           C  
ATOM   8346  OG  SER A 541     -65.261 -40.356  10.882  1.00  0.00           O  
ATOM   8347  H   SER A 541     -62.566 -41.702  10.992  1.00  0.00           H  
ATOM   8348  HA  SER A 541     -65.040 -42.503  12.377  1.00  0.00           H  
ATOM   8349 1HB  SER A 541     -64.472 -41.660   9.518  1.00  0.00           H  
ATOM   8350 2HB  SER A 541     -66.058 -42.087  10.142  1.00  0.00           H  
ATOM   8351  HG  SER A 541     -64.377 -39.930  10.811  1.00  0.00           H  
ATOM   8352  N   LEU A 542     -63.264 -44.605  10.882  1.00  0.00           N  
ATOM   8353  CA  LEU A 542     -63.147 -45.973  10.410  1.00  0.00           C  
ATOM   8354  C   LEU A 542     -63.572 -46.912  11.523  1.00  0.00           C  
ATOM   8355  O   LEU A 542     -63.700 -46.504  12.678  1.00  0.00           O  
ATOM   8356  CB  LEU A 542     -61.715 -46.284   9.989  1.00  0.00           C  
ATOM   8357  CG  LEU A 542     -61.132 -45.434   8.845  1.00  0.00           C  
ATOM   8358  CD1 LEU A 542     -59.659 -45.813   8.665  1.00  0.00           C  
ATOM   8359  CD2 LEU A 542     -61.935 -45.646   7.574  1.00  0.00           C  
ATOM   8360  H   LEU A 542     -62.409 -44.106  11.134  1.00  0.00           H  
ATOM   8361  HA  LEU A 542     -63.810 -46.113   9.558  1.00  0.00           H  
ATOM   8362 1HB  LEU A 542     -61.104 -46.136  10.837  1.00  0.00           H  
ATOM   8363 2HB  LEU A 542     -61.652 -47.330   9.703  1.00  0.00           H  
ATOM   8364  HG  LEU A 542     -61.186 -44.387   9.113  1.00  0.00           H  
ATOM   8365 1HD1 LEU A 542     -59.223 -45.218   7.889  1.00  0.00           H  
ATOM   8366 2HD1 LEU A 542     -59.130 -45.627   9.596  1.00  0.00           H  
ATOM   8367 3HD1 LEU A 542     -59.580 -46.865   8.403  1.00  0.00           H  
ATOM   8368 1HD2 LEU A 542     -61.527 -45.033   6.778  1.00  0.00           H  
ATOM   8369 2HD2 LEU A 542     -61.894 -46.694   7.283  1.00  0.00           H  
ATOM   8370 3HD2 LEU A 542     -62.971 -45.357   7.755  1.00  0.00           H  
ATOM   8371  N   THR A 543     -63.853 -48.156  11.171  1.00  0.00           N  
ATOM   8372  CA  THR A 543     -64.308 -49.128  12.148  1.00  0.00           C  
ATOM   8373  C   THR A 543     -63.330 -49.263  13.348  1.00  0.00           C  
ATOM   8374  O   THR A 543     -62.147 -49.557  13.140  1.00  0.00           O  
ATOM   8375  CB  THR A 543     -64.479 -50.487  11.441  1.00  0.00           C  
ATOM   8376  OG1 THR A 543     -65.412 -50.341  10.362  1.00  0.00           O  
ATOM   8377  CG2 THR A 543     -64.975 -51.531  12.383  1.00  0.00           C  
ATOM   8378  H   THR A 543     -63.752 -48.431  10.205  1.00  0.00           H  
ATOM   8379  HA  THR A 543     -65.296 -48.821  12.461  1.00  0.00           H  
ATOM   8380  HB  THR A 543     -63.522 -50.801  11.035  1.00  0.00           H  
ATOM   8381  HG1 THR A 543     -65.586 -51.203   9.968  1.00  0.00           H  
ATOM   8382 1HG2 THR A 543     -65.084 -52.476  11.853  1.00  0.00           H  
ATOM   8383 2HG2 THR A 543     -64.274 -51.647  13.164  1.00  0.00           H  
ATOM   8384 3HG2 THR A 543     -65.937 -51.232  12.791  1.00  0.00           H  
ATOM   8385  N   PRO A 544     -63.807 -49.112  14.612  1.00  0.00           N  
ATOM   8386  CA  PRO A 544     -63.057 -49.234  15.861  1.00  0.00           C  
ATOM   8387  C   PRO A 544     -62.359 -50.570  16.059  1.00  0.00           C  
ATOM   8388  O   PRO A 544     -61.398 -50.661  16.813  1.00  0.00           O  
ATOM   8389  CB  PRO A 544     -64.144 -49.060  16.924  1.00  0.00           C  
ATOM   8390  CG  PRO A 544     -65.203 -48.232  16.262  1.00  0.00           C  
ATOM   8391  CD  PRO A 544     -65.208 -48.662  14.824  1.00  0.00           C  
ATOM   8392  HA  PRO A 544     -62.328 -48.414  15.920  1.00  0.00           H  
ATOM   8393 1HB  PRO A 544     -64.512 -50.047  17.246  1.00  0.00           H  
ATOM   8394 2HB  PRO A 544     -63.720 -48.573  17.814  1.00  0.00           H  
ATOM   8395 1HG  PRO A 544     -66.171 -48.393  16.756  1.00  0.00           H  
ATOM   8396 2HG  PRO A 544     -64.962 -47.163  16.374  1.00  0.00           H  
ATOM   8397 1HD  PRO A 544     -65.929 -49.476  14.652  1.00  0.00           H  
ATOM   8398 2HD  PRO A 544     -65.426 -47.750  14.244  1.00  0.00           H  
ATOM   8399  N   SER A 545     -62.837 -51.614  15.391  1.00  0.00           N  
ATOM   8400  CA  SER A 545     -62.218 -52.927  15.516  1.00  0.00           C  
ATOM   8401  C   SER A 545     -61.029 -53.069  14.567  1.00  0.00           C  
ATOM   8402  O   SER A 545     -60.267 -54.030  14.666  1.00  0.00           O  
ATOM   8403  CB  SER A 545     -63.229 -54.038  15.248  1.00  0.00           C  
ATOM   8404  OG  SER A 545     -63.639 -54.084  13.895  1.00  0.00           O  
ATOM   8405  H   SER A 545     -63.640 -51.506  14.798  1.00  0.00           H  
ATOM   8406  HA  SER A 545     -61.851 -53.039  16.537  1.00  0.00           H  
ATOM   8407 1HB  SER A 545     -62.793 -54.996  15.530  1.00  0.00           H  
ATOM   8408 2HB  SER A 545     -64.099 -53.880  15.882  1.00  0.00           H  
ATOM   8409  HG  SER A 545     -64.400 -54.678  13.874  1.00  0.00           H  
ATOM   8410  N   GLN A 546     -60.898 -52.138  13.616  1.00  0.00           N  
ATOM   8411  CA  GLN A 546     -59.834 -52.211  12.628  1.00  0.00           C  
ATOM   8412  C   GLN A 546     -58.763 -51.154  12.918  1.00  0.00           C  
ATOM   8413  O   GLN A 546     -57.602 -51.312  12.546  1.00  0.00           O  
ATOM   8414  CB  GLN A 546     -60.424 -52.039  11.230  1.00  0.00           C  
ATOM   8415  CG  GLN A 546     -61.510 -53.077  10.905  1.00  0.00           C  
ATOM   8416  CD  GLN A 546     -61.025 -54.519  10.915  1.00  0.00           C  
ATOM   8417  OE1 GLN A 546     -60.111 -54.907  10.181  1.00  0.00           O  
ATOM   8418  NE2 GLN A 546     -61.644 -55.333  11.773  1.00  0.00           N  
ATOM   8419  H   GLN A 546     -61.537 -51.352  13.574  1.00  0.00           H  
ATOM   8420  HA  GLN A 546     -59.366 -53.192  12.688  1.00  0.00           H  
ATOM   8421 1HB  GLN A 546     -60.868 -51.046  11.148  1.00  0.00           H  
ATOM   8422 2HB  GLN A 546     -59.636 -52.115  10.481  1.00  0.00           H  
ATOM   8423 1HG  GLN A 546     -62.298 -52.987  11.651  1.00  0.00           H  
ATOM   8424 2HG  GLN A 546     -61.914 -52.862   9.916  1.00  0.00           H  
ATOM   8425 1HE2 GLN A 546     -61.369 -56.292  11.838  1.00  0.00           H  
ATOM   8426 2HE2 GLN A 546     -62.383 -54.980  12.378  1.00  0.00           H  
ATOM   8427  N   LEU A 547     -59.162 -50.086  13.615  1.00  0.00           N  
ATOM   8428  CA  LEU A 547     -58.252 -48.992  13.970  1.00  0.00           C  
ATOM   8429  C   LEU A 547     -57.037 -49.283  14.898  1.00  0.00           C  
ATOM   8430  O   LEU A 547     -56.009 -48.638  14.701  1.00  0.00           O  
ATOM   8431  CB  LEU A 547     -59.068 -47.813  14.535  1.00  0.00           C  
ATOM   8432  CG  LEU A 547     -59.855 -47.033  13.495  1.00  0.00           C  
ATOM   8433  CD1 LEU A 547     -60.798 -46.041  14.149  1.00  0.00           C  
ATOM   8434  CD2 LEU A 547     -58.851 -46.302  12.683  1.00  0.00           C  
ATOM   8435  H   LEU A 547     -60.151 -50.003  13.849  1.00  0.00           H  
ATOM   8436  HA  LEU A 547     -57.832 -48.637  13.031  1.00  0.00           H  
ATOM   8437 1HB  LEU A 547     -59.791 -48.184  15.252  1.00  0.00           H  
ATOM   8438 2HB  LEU A 547     -58.393 -47.125  15.041  1.00  0.00           H  
ATOM   8439  HG  LEU A 547     -60.438 -47.706  12.866  1.00  0.00           H  
ATOM   8440 1HD1 LEU A 547     -61.324 -45.473  13.375  1.00  0.00           H  
ATOM   8441 2HD1 LEU A 547     -61.526 -46.568  14.754  1.00  0.00           H  
ATOM   8442 3HD1 LEU A 547     -60.233 -45.353  14.773  1.00  0.00           H  
ATOM   8443 1HD2 LEU A 547     -59.319 -45.713  11.934  1.00  0.00           H  
ATOM   8444 2HD2 LEU A 547     -58.303 -45.652  13.347  1.00  0.00           H  
ATOM   8445 3HD2 LEU A 547     -58.173 -47.009  12.213  1.00  0.00           H  
ATOM   8446  N   PRO A 548     -57.117 -50.155  15.930  1.00  0.00           N  
ATOM   8447  CA  PRO A 548     -56.029 -50.497  16.845  1.00  0.00           C  
ATOM   8448  C   PRO A 548     -54.802 -51.051  16.127  1.00  0.00           C  
ATOM   8449  O   PRO A 548     -54.909 -52.060  15.432  1.00  0.00           O  
ATOM   8450  OXT PRO A 548     -53.696 -50.751  16.575  1.00  0.00           O  
ATOM   8451  CB  PRO A 548     -56.672 -51.556  17.748  1.00  0.00           C  
ATOM   8452  CG  PRO A 548     -58.135 -51.231  17.704  1.00  0.00           C  
ATOM   8453  CD  PRO A 548     -58.380 -50.788  16.287  1.00  0.00           C  
ATOM   8454  HA  PRO A 548     -55.759 -49.603  17.426  1.00  0.00           H  
ATOM   8455 1HB  PRO A 548     -56.453 -52.563  17.363  1.00  0.00           H  
ATOM   8456 2HB  PRO A 548     -56.247 -51.496  18.762  1.00  0.00           H  
ATOM   8457 1HG  PRO A 548     -58.739 -52.113  17.972  1.00  0.00           H  
ATOM   8458 2HG  PRO A 548     -58.380 -50.448  18.436  1.00  0.00           H  
ATOM   8459 1HD  PRO A 548     -58.577 -51.671  15.671  1.00  0.00           H  
ATOM   8460 2HD  PRO A 548     -59.182 -50.078  16.280  1.00  0.00           H  
TER                                                                             
score -24912.1
silent_score -24912.1
time 4400
                                 
ENDMDL

