REMARK ID 701286 DOMAINID 691781 MODEL 1 3vzc
MODEL     1
ATOM      1  N   MET A   1       1.372 -29.651 -24.057  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.632 -30.826 -23.616  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.664 -30.988 -24.394  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.579 -30.173 -24.282  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.360 -30.745 -22.113  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.395 -31.934 -21.556  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.558 -31.918 -19.757  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.626 -30.516 -19.526  1.00  0.00           C  
ATOM      9 1H   MET A   1       2.341 -29.740 -23.789  1.00  0.00           H  
ATOM     10 2H   MET A   1       1.304 -29.572 -25.061  1.00  0.00           H  
ATOM     11 3H   MET A   1       0.978 -28.826 -23.628  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.241 -31.710 -23.808  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.301 -30.662 -21.578  1.00  0.00           H  
ATOM     14 2HB  MET A   1      -0.223 -29.851 -21.896  1.00  0.00           H  
ATOM     15 1HG  MET A   1      -1.390 -31.992 -22.003  1.00  0.00           H  
ATOM     16 2HG  MET A   1       0.136 -32.805 -21.833  1.00  0.00           H  
ATOM     17 1HE  MET A   1      -1.809 -30.362 -18.470  1.00  0.00           H  
ATOM     18 2HE  MET A   1      -1.148 -29.628 -19.940  1.00  0.00           H  
ATOM     19 3HE  MET A   1      -2.572 -30.691 -20.040  1.00  0.00           H  
ATOM     20  N   ASN A   2      -0.728 -32.031 -25.213  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -1.915 -32.308 -26.019  1.00  0.00           C  
ATOM     22  C   ASN A   2      -3.131 -32.537 -25.128  1.00  0.00           C  
ATOM     23  O   ASN A   2      -3.060 -33.296 -24.158  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -1.707 -33.533 -26.901  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -2.794 -33.696 -27.945  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -3.000 -32.769 -28.746  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -3.486 -34.819 -27.964  1.00  0.00           N  
ATOM     28  H   ASN A   2       0.055 -32.669 -25.278  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -2.124 -31.442 -26.648  1.00  0.00           H  
ATOM     30 1HB  ASN A   2      -0.738 -33.481 -27.394  1.00  0.00           H  
ATOM     31 2HB  ASN A   2      -1.714 -34.427 -26.280  1.00  0.00           H  
ATOM     32 1HD2 ASN A   2      -4.216 -34.942 -28.630  1.00  0.00           H  
ATOM     33 2HD2 ASN A   2      -3.329 -35.569 -27.284  1.00  0.00           H  
ATOM     34  N   GLY A   3      -4.238 -31.877 -25.451  1.00  0.00           N  
ATOM     35  CA  GLY A   3      -5.472 -32.080 -24.707  1.00  0.00           C  
ATOM     36  C   GLY A   3      -6.245 -33.194 -25.392  1.00  0.00           C  
ATOM     37  O   GLY A   3      -5.721 -33.831 -26.299  1.00  0.00           O  
ATOM     38  H   GLY A   3      -4.226 -31.245 -26.238  1.00  0.00           H  
ATOM     39 1HA  GLY A   3      -5.252 -32.350 -23.674  1.00  0.00           H  
ATOM     40 2HA  GLY A   3      -6.059 -31.163 -24.698  1.00  0.00           H  
ATOM     41  N   HIS A   4      -7.490 -33.409 -25.004  1.00  0.00           N  
ATOM     42  CA  HIS A   4      -8.260 -34.484 -25.622  1.00  0.00           C  
ATOM     43  C   HIS A   4      -9.758 -34.267 -25.518  1.00  0.00           C  
ATOM     44  O   HIS A   4     -10.214 -33.350 -24.836  1.00  0.00           O  
ATOM     45  CB  HIS A   4      -7.843 -35.853 -25.050  1.00  0.00           C  
ATOM     46  CG  HIS A   4      -8.016 -36.056 -23.561  1.00  0.00           C  
ATOM     47  ND1 HIS A   4      -9.220 -36.412 -22.980  1.00  0.00           N  
ATOM     48  CD2 HIS A   4      -7.107 -35.987 -22.549  1.00  0.00           C  
ATOM     49  CE1 HIS A   4      -9.047 -36.548 -21.670  1.00  0.00           C  
ATOM     50  NE2 HIS A   4      -7.764 -36.303 -21.380  1.00  0.00           N  
ATOM     51  H   HIS A   4      -7.898 -32.853 -24.267  1.00  0.00           H  
ATOM     52  HA  HIS A   4      -8.026 -34.515 -26.686  1.00  0.00           H  
ATOM     53 1HB  HIS A   4      -8.395 -36.641 -25.560  1.00  0.00           H  
ATOM     54 2HB  HIS A   4      -6.795 -36.013 -25.275  1.00  0.00           H  
ATOM     55  HD1 HIS A   4     -10.144 -36.362 -23.424  1.00  0.00           H  
ATOM     56  HD2 HIS A   4      -6.038 -35.758 -22.528  1.00  0.00           H  
ATOM     57  HE1 HIS A   4      -9.884 -36.828 -21.035  1.00  0.00           H  
ATOM     58  N   LEU A   5     -10.513 -35.108 -26.216  1.00  0.00           N  
ATOM     59  CA  LEU A   5     -11.972 -35.038 -26.198  1.00  0.00           C  
ATOM     60  C   LEU A   5     -12.545 -35.386 -24.845  1.00  0.00           C  
ATOM     61  O   LEU A   5     -12.028 -36.274 -24.150  1.00  0.00           O  
ATOM     62  CB  LEU A   5     -12.591 -36.010 -27.204  1.00  0.00           C  
ATOM     63  CG  LEU A   5     -12.349 -35.745 -28.662  1.00  0.00           C  
ATOM     64  CD1 LEU A   5     -12.984 -36.876 -29.461  1.00  0.00           C  
ATOM     65  CD2 LEU A   5     -12.945 -34.404 -29.031  1.00  0.00           C  
ATOM     66  H   LEU A   5     -10.063 -35.825 -26.768  1.00  0.00           H  
ATOM     67  HA  LEU A   5     -12.276 -34.020 -26.446  1.00  0.00           H  
ATOM     68 1HB  LEU A   5     -12.208 -37.002 -26.991  1.00  0.00           H  
ATOM     69 2HB  LEU A   5     -13.667 -36.023 -27.046  1.00  0.00           H  
ATOM     70  HG  LEU A   5     -11.278 -35.736 -28.867  1.00  0.00           H  
ATOM     71 1HD1 LEU A   5     -12.819 -36.709 -30.525  1.00  0.00           H  
ATOM     72 2HD1 LEU A   5     -12.537 -37.826 -29.170  1.00  0.00           H  
ATOM     73 3HD1 LEU A   5     -14.059 -36.901 -29.257  1.00  0.00           H  
ATOM     74 1HD2 LEU A   5     -12.780 -34.206 -30.089  1.00  0.00           H  
ATOM     75 2HD2 LEU A   5     -14.009 -34.413 -28.828  1.00  0.00           H  
ATOM     76 3HD2 LEU A   5     -12.476 -33.618 -28.435  1.00  0.00           H  
ATOM     77  N   GLU A   6     -13.633 -34.714 -24.491  1.00  0.00           N  
ATOM     78  CA  GLU A   6     -14.324 -35.019 -23.245  1.00  0.00           C  
ATOM     79  C   GLU A   6     -15.157 -36.261 -23.464  1.00  0.00           C  
ATOM     80  O   GLU A   6     -15.588 -36.522 -24.585  1.00  0.00           O  
ATOM     81  CB  GLU A   6     -15.215 -33.862 -22.780  1.00  0.00           C  
ATOM     82  CG  GLU A   6     -14.445 -32.593 -22.425  1.00  0.00           C  
ATOM     83  CD  GLU A   6     -15.311 -31.497 -21.848  1.00  0.00           C  
ATOM     84  OE1 GLU A   6     -16.511 -31.611 -21.918  1.00  0.00           O  
ATOM     85  OE2 GLU A   6     -14.767 -30.546 -21.335  1.00  0.00           O  
ATOM     86  H   GLU A   6     -13.992 -33.986 -25.122  1.00  0.00           H  
ATOM     87  HA  GLU A   6     -13.587 -35.229 -22.467  1.00  0.00           H  
ATOM     88 1HB  GLU A   6     -15.932 -33.619 -23.565  1.00  0.00           H  
ATOM     89 2HB  GLU A   6     -15.783 -34.174 -21.903  1.00  0.00           H  
ATOM     90 1HG  GLU A   6     -13.672 -32.851 -21.702  1.00  0.00           H  
ATOM     91 2HG  GLU A   6     -13.954 -32.226 -23.328  1.00  0.00           H  
ATOM     92  N   ALA A   7     -15.475 -36.979 -22.402  1.00  0.00           N  
ATOM     93  CA  ALA A   7     -16.281 -38.187 -22.519  1.00  0.00           C  
ATOM     94  C   ALA A   7     -17.588 -37.892 -23.236  1.00  0.00           C  
ATOM     95  O   ALA A   7     -18.049 -38.691 -24.047  1.00  0.00           O  
ATOM     96  CB  ALA A   7     -16.568 -38.762 -21.143  1.00  0.00           C  
ATOM     97  H   ALA A   7     -15.081 -36.709 -21.506  1.00  0.00           H  
ATOM     98  HA  ALA A   7     -15.720 -38.915 -23.104  1.00  0.00           H  
ATOM     99 1HB  ALA A   7     -17.154 -39.673 -21.242  1.00  0.00           H  
ATOM    100 2HB  ALA A   7     -15.626 -38.986 -20.637  1.00  0.00           H  
ATOM    101 3HB  ALA A   7     -17.127 -38.035 -20.553  1.00  0.00           H  
ATOM    102  N   GLU A   8     -18.164 -36.720 -22.988  1.00  0.00           N  
ATOM    103  CA  GLU A   8     -19.399 -36.343 -23.653  1.00  0.00           C  
ATOM    104  C   GLU A   8     -19.201 -36.202 -25.169  1.00  0.00           C  
ATOM    105  O   GLU A   8     -20.118 -36.457 -25.951  1.00  0.00           O  
ATOM    106  CB  GLU A   8     -19.935 -35.040 -23.069  1.00  0.00           C  
ATOM    107  CG  GLU A   8     -20.425 -35.172 -21.638  1.00  0.00           C  
ATOM    108  CD  GLU A   8     -20.949 -33.889 -21.056  1.00  0.00           C  
ATOM    109  OE1 GLU A   8     -20.983 -32.898 -21.745  1.00  0.00           O  
ATOM    110  OE2 GLU A   8     -21.281 -33.902 -19.886  1.00  0.00           O  
ATOM    111  H   GLU A   8     -17.733 -36.090 -22.326  1.00  0.00           H  
ATOM    112  HA  GLU A   8     -20.136 -37.130 -23.478  1.00  0.00           H  
ATOM    113 1HB  GLU A   8     -19.146 -34.285 -23.088  1.00  0.00           H  
ATOM    114 2HB  GLU A   8     -20.753 -34.673 -23.676  1.00  0.00           H  
ATOM    115 1HG  GLU A   8     -21.222 -35.917 -21.610  1.00  0.00           H  
ATOM    116 2HG  GLU A   8     -19.605 -35.540 -21.025  1.00  0.00           H  
ATOM    117  N   GLU A   9     -18.016 -35.756 -25.591  1.00  0.00           N  
ATOM    118  CA  GLU A   9     -17.723 -35.562 -27.006  1.00  0.00           C  
ATOM    119  C   GLU A   9     -17.451 -36.907 -27.666  1.00  0.00           C  
ATOM    120  O   GLU A   9     -17.839 -37.149 -28.810  1.00  0.00           O  
ATOM    121  CB  GLU A   9     -16.523 -34.625 -27.175  1.00  0.00           C  
ATOM    122  CG  GLU A   9     -16.781 -33.190 -26.739  1.00  0.00           C  
ATOM    123  CD  GLU A   9     -15.563 -32.296 -26.823  1.00  0.00           C  
ATOM    124  OE1 GLU A   9     -14.483 -32.730 -26.461  1.00  0.00           O  
ATOM    125  OE2 GLU A   9     -15.710 -31.178 -27.263  1.00  0.00           O  
ATOM    126  H   GLU A   9     -17.269 -35.608 -24.923  1.00  0.00           H  
ATOM    127  HA  GLU A   9     -18.593 -35.114 -27.485  1.00  0.00           H  
ATOM    128 1HB  GLU A   9     -15.686 -34.998 -26.606  1.00  0.00           H  
ATOM    129 2HB  GLU A   9     -16.233 -34.610 -28.221  1.00  0.00           H  
ATOM    130 1HG  GLU A   9     -17.568 -32.771 -27.363  1.00  0.00           H  
ATOM    131 2HG  GLU A   9     -17.142 -33.204 -25.710  1.00  0.00           H  
ATOM    132  N   GLN A  10     -16.790 -37.791 -26.916  1.00  0.00           N  
ATOM    133  CA  GLN A  10     -16.452 -39.127 -27.388  1.00  0.00           C  
ATOM    134  C   GLN A  10     -17.716 -39.977 -27.543  1.00  0.00           C  
ATOM    135  O   GLN A  10     -17.842 -40.773 -28.475  1.00  0.00           O  
ATOM    136  CB  GLN A  10     -15.522 -39.827 -26.389  1.00  0.00           C  
ATOM    137  CG  GLN A  10     -14.124 -39.234 -26.248  1.00  0.00           C  
ATOM    138  CD  GLN A  10     -13.322 -39.979 -25.187  1.00  0.00           C  
ATOM    139  OE1 GLN A  10     -13.449 -41.209 -25.090  1.00  0.00           O  
ATOM    140  NE2 GLN A  10     -12.511 -39.277 -24.388  1.00  0.00           N  
ATOM    141  H   GLN A  10     -16.493 -37.498 -25.986  1.00  0.00           H  
ATOM    142  HA  GLN A  10     -15.962 -39.045 -28.358  1.00  0.00           H  
ATOM    143 1HB  GLN A  10     -15.988 -39.807 -25.406  1.00  0.00           H  
ATOM    144 2HB  GLN A  10     -15.415 -40.871 -26.673  1.00  0.00           H  
ATOM    145 1HG  GLN A  10     -13.601 -39.298 -27.199  1.00  0.00           H  
ATOM    146 2HG  GLN A  10     -14.219 -38.197 -25.935  1.00  0.00           H  
ATOM    147 1HE2 GLN A  10     -11.984 -39.748 -23.684  1.00  0.00           H  
ATOM    148 2HE2 GLN A  10     -12.414 -38.260 -24.470  1.00  0.00           H  
ATOM    149  N   GLN A  11     -18.649 -39.787 -26.606  1.00  0.00           N  
ATOM    150  CA  GLN A  11     -19.908 -40.515 -26.522  1.00  0.00           C  
ATOM    151  C   GLN A  11     -20.996 -39.973 -27.452  1.00  0.00           C  
ATOM    152  O   GLN A  11     -21.724 -40.745 -28.077  1.00  0.00           O  
ATOM    153  CB  GLN A  11     -20.401 -40.460 -25.075  1.00  0.00           C  
ATOM    154  CG  GLN A  11     -21.641 -41.232 -24.794  1.00  0.00           C  
ATOM    155  CD  GLN A  11     -22.034 -41.152 -23.329  1.00  0.00           C  
ATOM    156  OE1 GLN A  11     -21.383 -40.459 -22.537  1.00  0.00           O  
ATOM    157  NE2 GLN A  11     -23.093 -41.857 -22.963  1.00  0.00           N  
ATOM    158  H   GLN A  11     -18.448 -39.125 -25.859  1.00  0.00           H  
ATOM    159  HA  GLN A  11     -19.717 -41.551 -26.795  1.00  0.00           H  
ATOM    160 1HB  GLN A  11     -19.617 -40.823 -24.409  1.00  0.00           H  
ATOM    161 2HB  GLN A  11     -20.591 -39.419 -24.806  1.00  0.00           H  
ATOM    162 1HG  GLN A  11     -22.428 -40.814 -25.389  1.00  0.00           H  
ATOM    163 2HG  GLN A  11     -21.490 -42.279 -25.056  1.00  0.00           H  
ATOM    164 1HE2 GLN A  11     -23.386 -41.859 -21.997  1.00  0.00           H  
ATOM    165 2HE2 GLN A  11     -23.612 -42.401 -23.656  1.00  0.00           H  
ATOM    166  N   ASP A  12     -21.113 -38.647 -27.534  1.00  0.00           N  
ATOM    167  CA  ASP A  12     -22.128 -37.949 -28.324  1.00  0.00           C  
ATOM    168  C   ASP A  12     -23.569 -38.313 -27.932  1.00  0.00           C  
ATOM    169  O   ASP A  12     -24.441 -38.457 -28.790  1.00  0.00           O  
ATOM    170  CB  ASP A  12     -21.900 -38.216 -29.822  1.00  0.00           C  
ATOM    171  CG  ASP A  12     -22.583 -37.190 -30.771  1.00  0.00           C  
ATOM    172  OD1 ASP A  12     -22.759 -36.057 -30.380  1.00  0.00           O  
ATOM    173  OD2 ASP A  12     -22.898 -37.558 -31.883  1.00  0.00           O  
ATOM    174  H   ASP A  12     -20.482 -38.054 -26.999  1.00  0.00           H  
ATOM    175  HA  ASP A  12     -21.999 -36.880 -28.152  1.00  0.00           H  
ATOM    176 1HB  ASP A  12     -20.824 -38.213 -30.021  1.00  0.00           H  
ATOM    177 2HB  ASP A  12     -22.270 -39.211 -30.070  1.00  0.00           H  
ATOM    178  N   GLN A  13     -23.819 -38.422 -26.626  1.00  0.00           N  
ATOM    179  CA  GLN A  13     -25.155 -38.697 -26.095  1.00  0.00           C  
ATOM    180  C   GLN A  13     -25.458 -37.746 -24.947  1.00  0.00           C  
ATOM    181  O   GLN A  13     -24.543 -37.275 -24.268  1.00  0.00           O  
ATOM    182  CB  GLN A  13     -25.295 -40.141 -25.592  1.00  0.00           C  
ATOM    183  CG  GLN A  13     -25.091 -41.226 -26.654  1.00  0.00           C  
ATOM    184  CD  GLN A  13     -25.296 -42.654 -26.115  1.00  0.00           C  
ATOM    185  OE1 GLN A  13     -24.801 -43.063 -25.042  1.00  0.00           O  
ATOM    186  NE2 GLN A  13     -26.052 -43.437 -26.884  1.00  0.00           N  
ATOM    187  H   GLN A  13     -23.046 -38.309 -25.987  1.00  0.00           H  
ATOM    188  HA  GLN A  13     -25.889 -38.525 -26.882  1.00  0.00           H  
ATOM    189 1HB  GLN A  13     -24.606 -40.304 -24.782  1.00  0.00           H  
ATOM    190 2HB  GLN A  13     -26.297 -40.275 -25.186  1.00  0.00           H  
ATOM    191 1HG  GLN A  13     -25.809 -41.058 -27.456  1.00  0.00           H  
ATOM    192 2HG  GLN A  13     -24.083 -41.157 -27.053  1.00  0.00           H  
ATOM    193 1HE2 GLN A  13     -26.239 -44.382 -26.610  1.00  0.00           H  
ATOM    194 2HE2 GLN A  13     -26.432 -43.079 -27.738  1.00  0.00           H  
ATOM    195  N   ARG A  14     -26.734 -37.454 -24.722  1.00  0.00           N  
ATOM    196  CA  ARG A  14     -27.117 -36.612 -23.593  1.00  0.00           C  
ATOM    197  C   ARG A  14     -28.253 -37.275 -22.813  1.00  0.00           C  
ATOM    198  O   ARG A  14     -29.337 -36.702 -22.730  1.00  0.00           O  
ATOM    199  CB  ARG A  14     -27.576 -35.245 -24.083  1.00  0.00           C  
ATOM    200  CG  ARG A  14     -26.497 -34.423 -24.798  1.00  0.00           C  
ATOM    201  CD  ARG A  14     -25.419 -33.977 -23.872  1.00  0.00           C  
ATOM    202  NE  ARG A  14     -24.430 -33.159 -24.553  1.00  0.00           N  
ATOM    203  CZ  ARG A  14     -23.331 -33.627 -25.187  1.00  0.00           C  
ATOM    204  NH1 ARG A  14     -23.065 -34.915 -25.238  1.00  0.00           N  
ATOM    205  NH2 ARG A  14     -22.505 -32.774 -25.771  1.00  0.00           N  
ATOM    206  H   ARG A  14     -27.448 -37.836 -25.326  1.00  0.00           H  
ATOM    207  HA  ARG A  14     -26.256 -36.462 -22.945  1.00  0.00           H  
ATOM    208 1HB  ARG A  14     -28.417 -35.362 -24.767  1.00  0.00           H  
ATOM    209 2HB  ARG A  14     -27.929 -34.658 -23.231  1.00  0.00           H  
ATOM    210 1HG  ARG A  14     -26.044 -35.011 -25.593  1.00  0.00           H  
ATOM    211 2HG  ARG A  14     -26.956 -33.535 -25.229  1.00  0.00           H  
ATOM    212 1HD  ARG A  14     -25.852 -33.390 -23.067  1.00  0.00           H  
ATOM    213 2HD  ARG A  14     -24.909 -34.844 -23.450  1.00  0.00           H  
ATOM    214  HE  ARG A  14     -24.572 -32.160 -24.551  1.00  0.00           H  
ATOM    215 1HH1 ARG A  14     -23.679 -35.610 -24.792  1.00  0.00           H  
ATOM    216 2HH1 ARG A  14     -22.230 -35.225 -25.724  1.00  0.00           H  
ATOM    217 1HH2 ARG A  14     -22.694 -31.784 -25.735  1.00  0.00           H  
ATOM    218 2HH2 ARG A  14     -21.681 -33.116 -26.244  1.00  0.00           H  
ATOM    219  N   PRO A  15     -28.035 -38.456 -22.205  1.00  0.00           N  
ATOM    220  CA  PRO A  15     -29.074 -39.337 -21.689  1.00  0.00           C  
ATOM    221  C   PRO A  15     -29.964 -38.732 -20.613  1.00  0.00           C  
ATOM    222  O   PRO A  15     -31.132 -39.089 -20.501  1.00  0.00           O  
ATOM    223  CB  PRO A  15     -28.252 -40.500 -21.108  1.00  0.00           C  
ATOM    224  CG  PRO A  15     -26.869 -39.932 -20.852  1.00  0.00           C  
ATOM    225  CD  PRO A  15     -26.657 -38.920 -21.936  1.00  0.00           C  
ATOM    226  HA  PRO A  15     -29.689 -39.692 -22.532  1.00  0.00           H  
ATOM    227 1HB  PRO A  15     -28.712 -40.847 -20.179  1.00  0.00           H  
ATOM    228 2HB  PRO A  15     -28.246 -41.354 -21.805  1.00  0.00           H  
ATOM    229 1HG  PRO A  15     -26.825 -39.482 -19.854  1.00  0.00           H  
ATOM    230 2HG  PRO A  15     -26.116 -40.740 -20.871  1.00  0.00           H  
ATOM    231 1HD  PRO A  15     -26.019 -38.116 -21.550  1.00  0.00           H  
ATOM    232 2HD  PRO A  15     -26.226 -39.413 -22.806  1.00  0.00           H  
ATOM    233  N   ASP A  16     -29.477 -37.737 -19.877  1.00  0.00           N  
ATOM    234  CA  ASP A  16     -30.320 -37.157 -18.828  1.00  0.00           C  
ATOM    235  C   ASP A  16     -31.463 -36.327 -19.415  1.00  0.00           C  
ATOM    236  O   ASP A  16     -32.404 -35.954 -18.720  1.00  0.00           O  
ATOM    237  CB  ASP A  16     -29.504 -36.326 -17.812  1.00  0.00           C  
ATOM    238  CG  ASP A  16     -28.745 -35.088 -18.365  1.00  0.00           C  
ATOM    239  OD1 ASP A  16     -27.799 -35.238 -19.124  1.00  0.00           O  
ATOM    240  OD2 ASP A  16     -29.097 -33.988 -17.962  1.00  0.00           O  
ATOM    241  H   ASP A  16     -28.534 -37.414 -20.009  1.00  0.00           H  
ATOM    242  HA  ASP A  16     -30.776 -37.978 -18.279  1.00  0.00           H  
ATOM    243 1HB  ASP A  16     -30.177 -35.986 -17.023  1.00  0.00           H  
ATOM    244 2HB  ASP A  16     -28.773 -36.980 -17.336  1.00  0.00           H  
ATOM    245  N   GLN A  17     -31.350 -35.996 -20.698  1.00  0.00           N  
ATOM    246  CA  GLN A  17     -32.326 -35.189 -21.391  1.00  0.00           C  
ATOM    247  C   GLN A  17     -33.177 -36.027 -22.340  1.00  0.00           C  
ATOM    248  O   GLN A  17     -33.970 -35.476 -23.103  1.00  0.00           O  
ATOM    249  CB  GLN A  17     -31.609 -34.081 -22.159  1.00  0.00           C  
ATOM    250  CG  GLN A  17     -30.797 -33.149 -21.268  1.00  0.00           C  
ATOM    251  CD  GLN A  17     -31.628 -32.340 -20.295  1.00  0.00           C  
ATOM    252  OE1 GLN A  17     -32.522 -31.612 -20.721  1.00  0.00           O  
ATOM    253  NE2 GLN A  17     -31.332 -32.432 -19.004  1.00  0.00           N  
ATOM    254  H   GLN A  17     -30.551 -36.331 -21.238  1.00  0.00           H  
ATOM    255  HA  GLN A  17     -32.987 -34.733 -20.654  1.00  0.00           H  
ATOM    256 1HB  GLN A  17     -30.927 -34.528 -22.884  1.00  0.00           H  
ATOM    257 2HB  GLN A  17     -32.338 -33.482 -22.711  1.00  0.00           H  
ATOM    258 1HG  GLN A  17     -30.091 -33.750 -20.692  1.00  0.00           H  
ATOM    259 2HG  GLN A  17     -30.250 -32.452 -21.902  1.00  0.00           H  
ATOM    260 1HE2 GLN A  17     -31.823 -31.878 -18.337  1.00  0.00           H  
ATOM    261 2HE2 GLN A  17     -30.582 -33.064 -18.679  1.00  0.00           H  
ATOM    262  N   GLU A  18     -33.055 -37.364 -22.296  1.00  0.00           N  
ATOM    263  CA  GLU A  18     -33.815 -38.193 -23.242  1.00  0.00           C  
ATOM    264  C   GLU A  18     -35.314 -37.913 -23.179  1.00  0.00           C  
ATOM    265  O   GLU A  18     -36.000 -37.879 -24.204  1.00  0.00           O  
ATOM    266  CB  GLU A  18     -33.571 -39.689 -23.009  1.00  0.00           C  
ATOM    267  CG  GLU A  18     -34.283 -40.587 -24.046  1.00  0.00           C  
ATOM    268  CD  GLU A  18     -33.979 -42.071 -23.930  1.00  0.00           C  
ATOM    269  OE1 GLU A  18     -33.238 -42.452 -23.065  1.00  0.00           O  
ATOM    270  OE2 GLU A  18     -34.498 -42.818 -24.727  1.00  0.00           O  
ATOM    271  H   GLU A  18     -32.418 -37.814 -21.633  1.00  0.00           H  
ATOM    272  HA  GLU A  18     -33.473 -37.950 -24.248  1.00  0.00           H  
ATOM    273 1HB  GLU A  18     -32.498 -39.896 -23.046  1.00  0.00           H  
ATOM    274 2HB  GLU A  18     -33.924 -39.968 -22.013  1.00  0.00           H  
ATOM    275 1HG  GLU A  18     -35.360 -40.446 -23.935  1.00  0.00           H  
ATOM    276 2HG  GLU A  18     -34.007 -40.246 -25.042  1.00  0.00           H  
ATOM    277  N   LEU A  19     -35.817 -37.645 -21.981  1.00  0.00           N  
ATOM    278  CA  LEU A  19     -37.231 -37.373 -21.771  1.00  0.00           C  
ATOM    279  C   LEU A  19     -37.750 -36.166 -22.560  1.00  0.00           C  
ATOM    280  O   LEU A  19     -38.944 -36.101 -22.893  1.00  0.00           O  
ATOM    281  CB  LEU A  19     -37.484 -37.056 -20.316  1.00  0.00           C  
ATOM    282  CG  LEU A  19     -37.760 -38.192 -19.380  1.00  0.00           C  
ATOM    283  CD1 LEU A  19     -39.008 -38.919 -19.839  1.00  0.00           C  
ATOM    284  CD2 LEU A  19     -36.569 -39.095 -19.330  1.00  0.00           C  
ATOM    285  H   LEU A  19     -35.193 -37.668 -21.185  1.00  0.00           H  
ATOM    286  HA  LEU A  19     -37.796 -38.257 -22.066  1.00  0.00           H  
ATOM    287 1HB  LEU A  19     -36.649 -36.478 -19.926  1.00  0.00           H  
ATOM    288 2HB  LEU A  19     -38.350 -36.456 -20.316  1.00  0.00           H  
ATOM    289  HG  LEU A  19     -37.947 -37.803 -18.388  1.00  0.00           H  
ATOM    290 1HD1 LEU A  19     -39.222 -39.731 -19.156  1.00  0.00           H  
ATOM    291 2HD1 LEU A  19     -39.851 -38.238 -19.860  1.00  0.00           H  
ATOM    292 3HD1 LEU A  19     -38.851 -39.324 -20.836  1.00  0.00           H  
ATOM    293 1HD2 LEU A  19     -36.769 -39.907 -18.643  1.00  0.00           H  
ATOM    294 2HD2 LEU A  19     -36.367 -39.507 -20.318  1.00  0.00           H  
ATOM    295 3HD2 LEU A  19     -35.695 -38.540 -18.990  1.00  0.00           H  
ATOM    296  N   THR A  20     -36.862 -35.230 -22.920  1.00  0.00           N  
ATOM    297  CA  THR A  20     -37.296 -34.031 -23.617  1.00  0.00           C  
ATOM    298  C   THR A  20     -37.842 -34.387 -24.988  1.00  0.00           C  
ATOM    299  O   THR A  20     -38.656 -33.638 -25.548  1.00  0.00           O  
ATOM    300  CB  THR A  20     -36.143 -33.016 -23.775  1.00  0.00           C  
ATOM    301  OG1 THR A  20     -35.083 -33.603 -24.529  1.00  0.00           O  
ATOM    302  CG2 THR A  20     -35.634 -32.586 -22.408  1.00  0.00           C  
ATOM    303  H   THR A  20     -35.868 -35.346 -22.718  1.00  0.00           H  
ATOM    304  HA  THR A  20     -38.088 -33.564 -23.035  1.00  0.00           H  
ATOM    305  HB  THR A  20     -36.497 -32.145 -24.315  1.00  0.00           H  
ATOM    306  HG1 THR A  20     -34.737 -34.380 -24.056  1.00  0.00           H  
ATOM    307 1HG2 THR A  20     -34.823 -31.862 -22.530  1.00  0.00           H  
ATOM    308 2HG2 THR A  20     -36.450 -32.130 -21.852  1.00  0.00           H  
ATOM    309 3HG2 THR A  20     -35.264 -33.456 -21.869  1.00  0.00           H  
ATOM    310  N   GLY A  21     -37.431 -35.555 -25.517  1.00  0.00           N  
ATOM    311  CA  GLY A  21     -37.862 -36.017 -26.823  1.00  0.00           C  
ATOM    312  C   GLY A  21     -39.266 -36.618 -26.781  1.00  0.00           C  
ATOM    313  O   GLY A  21     -39.849 -36.898 -27.829  1.00  0.00           O  
ATOM    314  H   GLY A  21     -36.795 -36.156 -24.987  1.00  0.00           H  
ATOM    315 1HA  GLY A  21     -37.840 -35.186 -27.525  1.00  0.00           H  
ATOM    316 2HA  GLY A  21     -37.156 -36.763 -27.186  1.00  0.00           H  
ATOM    317  N   SER A  22     -39.816 -36.816 -25.573  1.00  0.00           N  
ATOM    318  CA  SER A  22     -41.168 -37.336 -25.448  1.00  0.00           C  
ATOM    319  C   SER A  22     -42.084 -36.192 -25.032  1.00  0.00           C  
ATOM    320  O   SER A  22     -43.278 -36.199 -25.325  1.00  0.00           O  
ATOM    321  CB  SER A  22     -41.230 -38.450 -24.417  1.00  0.00           C  
ATOM    322  OG  SER A  22     -40.949 -37.983 -23.120  1.00  0.00           O  
ATOM    323  H   SER A  22     -39.301 -36.589 -24.728  1.00  0.00           H  
ATOM    324  HA  SER A  22     -41.501 -37.718 -26.412  1.00  0.00           H  
ATOM    325 1HB  SER A  22     -42.215 -38.911 -24.435  1.00  0.00           H  
ATOM    326 2HB  SER A  22     -40.506 -39.216 -24.686  1.00  0.00           H  
ATOM    327  HG  SER A  22     -40.202 -37.355 -23.196  1.00  0.00           H  
ATOM    328  N   TRP A  23     -41.487 -35.184 -24.384  1.00  0.00           N  
ATOM    329  CA  TRP A  23     -42.204 -34.009 -23.897  1.00  0.00           C  
ATOM    330  C   TRP A  23     -42.299 -32.892 -24.938  1.00  0.00           C  
ATOM    331  O   TRP A  23     -43.174 -32.032 -24.865  1.00  0.00           O  
ATOM    332  CB  TRP A  23     -41.517 -33.473 -22.653  1.00  0.00           C  
ATOM    333  CG  TRP A  23     -41.580 -34.392 -21.488  1.00  0.00           C  
ATOM    334  CD1 TRP A  23     -42.521 -35.344 -21.247  1.00  0.00           C  
ATOM    335  CD2 TRP A  23     -40.639 -34.478 -20.398  1.00  0.00           C  
ATOM    336  NE1 TRP A  23     -42.236 -35.998 -20.079  1.00  0.00           N  
ATOM    337  CE2 TRP A  23     -41.091 -35.480 -19.551  1.00  0.00           C  
ATOM    338  CE3 TRP A  23     -39.460 -33.799 -20.079  1.00  0.00           C  
ATOM    339  CZ2 TRP A  23     -40.419 -35.816 -18.410  1.00  0.00           C  
ATOM    340  CZ3 TRP A  23     -38.785 -34.161 -18.924  1.00  0.00           C  
ATOM    341  CH2 TRP A  23     -39.250 -35.133 -18.117  1.00  0.00           C  
ATOM    342  H   TRP A  23     -40.502 -35.276 -24.157  1.00  0.00           H  
ATOM    343  HA  TRP A  23     -43.209 -34.306 -23.623  1.00  0.00           H  
ATOM    344 1HB  TRP A  23     -40.479 -33.240 -22.871  1.00  0.00           H  
ATOM    345 2HB  TRP A  23     -42.010 -32.561 -22.364  1.00  0.00           H  
ATOM    346  HD1 TRP A  23     -43.376 -35.555 -21.889  1.00  0.00           H  
ATOM    347  HE1 TRP A  23     -42.773 -36.754 -19.670  1.00  0.00           H  
ATOM    348  HE3 TRP A  23     -39.075 -33.016 -20.730  1.00  0.00           H  
ATOM    349  HZ2 TRP A  23     -40.777 -36.593 -17.758  1.00  0.00           H  
ATOM    350  HZ3 TRP A  23     -37.869 -33.660 -18.683  1.00  0.00           H  
ATOM    351  HH2 TRP A  23     -38.684 -35.389 -17.226  1.00  0.00           H  
ATOM    352  N   GLY A  24     -41.387 -32.894 -25.914  1.00  0.00           N  
ATOM    353  CA  GLY A  24     -41.345 -31.825 -26.904  1.00  0.00           C  
ATOM    354  C   GLY A  24     -40.623 -30.599 -26.346  1.00  0.00           C  
ATOM    355  O   GLY A  24     -40.868 -29.469 -26.769  1.00  0.00           O  
ATOM    356  H   GLY A  24     -40.667 -33.610 -25.940  1.00  0.00           H  
ATOM    357 1HA  GLY A  24     -40.829 -32.180 -27.796  1.00  0.00           H  
ATOM    358 2HA  GLY A  24     -42.357 -31.556 -27.199  1.00  0.00           H  
ATOM    359  N   HIS A  25     -39.761 -30.821 -25.350  1.00  0.00           N  
ATOM    360  CA  HIS A  25     -39.038 -29.724 -24.715  1.00  0.00           C  
ATOM    361  C   HIS A  25     -37.829 -29.254 -25.516  1.00  0.00           C  
ATOM    362  O   HIS A  25     -37.357 -28.125 -25.355  1.00  0.00           O  
ATOM    363  CB  HIS A  25     -38.616 -30.099 -23.293  1.00  0.00           C  
ATOM    364  CG  HIS A  25     -39.722 -30.110 -22.312  1.00  0.00           C  
ATOM    365  ND1 HIS A  25     -39.513 -30.326 -20.975  1.00  0.00           N  
ATOM    366  CD2 HIS A  25     -41.053 -29.930 -22.463  1.00  0.00           C  
ATOM    367  CE1 HIS A  25     -40.665 -30.279 -20.337  1.00  0.00           C  
ATOM    368  NE2 HIS A  25     -41.618 -30.043 -21.219  1.00  0.00           N  
ATOM    369  H   HIS A  25     -39.569 -31.783 -25.079  1.00  0.00           H  
ATOM    370  HA  HIS A  25     -39.712 -28.874 -24.633  1.00  0.00           H  
ATOM    371 1HB  HIS A  25     -38.222 -31.090 -23.308  1.00  0.00           H  
ATOM    372 2HB  HIS A  25     -37.832 -29.455 -22.942  1.00  0.00           H  
ATOM    373  HD2 HIS A  25     -41.584 -29.737 -23.398  1.00  0.00           H  
ATOM    374  HE1 HIS A  25     -40.801 -30.418 -19.266  1.00  0.00           H  
ATOM    375  HE2 HIS A  25     -42.612 -29.962 -21.027  1.00  0.00           H  
ATOM    376  N   GLY A  26     -37.339 -30.093 -26.412  1.00  0.00           N  
ATOM    377  CA  GLY A  26     -36.169 -29.714 -27.181  1.00  0.00           C  
ATOM    378  C   GLY A  26     -34.934 -29.503 -26.274  1.00  0.00           C  
ATOM    379  O   GLY A  26     -34.566 -30.421 -25.548  1.00  0.00           O  
ATOM    380  H   GLY A  26     -37.765 -31.002 -26.541  1.00  0.00           H  
ATOM    381 1HA  GLY A  26     -35.953 -30.495 -27.909  1.00  0.00           H  
ATOM    382 2HA  GLY A  26     -36.427 -28.828 -27.741  1.00  0.00           H  
ATOM    383  N   PRO A  27     -34.264 -28.333 -26.313  1.00  0.00           N  
ATOM    384  CA  PRO A  27     -33.065 -27.996 -25.554  1.00  0.00           C  
ATOM    385  C   PRO A  27     -33.161 -28.101 -24.030  1.00  0.00           C  
ATOM    386  O   PRO A  27     -34.190 -27.822 -23.400  1.00  0.00           O  
ATOM    387  CB  PRO A  27     -32.833 -26.527 -25.944  1.00  0.00           C  
ATOM    388  CG  PRO A  27     -33.463 -26.380 -27.297  1.00  0.00           C  
ATOM    389  CD  PRO A  27     -34.672 -27.271 -27.267  1.00  0.00           C  
ATOM    390  HA  PRO A  27     -32.237 -28.618 -25.921  1.00  0.00           H  
ATOM    391 1HB  PRO A  27     -33.290 -25.864 -25.193  1.00  0.00           H  
ATOM    392 2HB  PRO A  27     -31.755 -26.306 -25.949  1.00  0.00           H  
ATOM    393 1HG  PRO A  27     -33.726 -25.326 -27.479  1.00  0.00           H  
ATOM    394 2HG  PRO A  27     -32.747 -26.667 -28.080  1.00  0.00           H  
ATOM    395 1HD  PRO A  27     -35.567 -26.736 -26.899  1.00  0.00           H  
ATOM    396 2HD  PRO A  27     -34.785 -27.656 -28.287  1.00  0.00           H  
ATOM    397  N   ARG A  28     -32.010 -28.446 -23.449  1.00  0.00           N  
ATOM    398  CA  ARG A  28     -31.807 -28.529 -22.007  1.00  0.00           C  
ATOM    399  C   ARG A  28     -32.426 -27.372 -21.241  1.00  0.00           C  
ATOM    400  O   ARG A  28     -33.041 -27.579 -20.195  1.00  0.00           O  
ATOM    401  CB  ARG A  28     -30.316 -28.580 -21.689  1.00  0.00           C  
ATOM    402  CG  ARG A  28     -29.976 -28.714 -20.212  1.00  0.00           C  
ATOM    403  CD  ARG A  28     -28.495 -28.749 -19.961  1.00  0.00           C  
ATOM    404  NE  ARG A  28     -27.868 -29.919 -20.564  1.00  0.00           N  
ATOM    405  CZ  ARG A  28     -27.858 -31.143 -19.996  1.00  0.00           C  
ATOM    406  NH1 ARG A  28     -28.427 -31.317 -18.842  1.00  0.00           N  
ATOM    407  NH2 ARG A  28     -27.289 -32.172 -20.603  1.00  0.00           N  
ATOM    408  H   ARG A  28     -31.226 -28.672 -24.044  1.00  0.00           H  
ATOM    409  HA  ARG A  28     -32.269 -29.445 -21.660  1.00  0.00           H  
ATOM    410 1HB  ARG A  28     -29.864 -29.426 -22.205  1.00  0.00           H  
ATOM    411 2HB  ARG A  28     -29.834 -27.675 -22.055  1.00  0.00           H  
ATOM    412 1HG  ARG A  28     -30.382 -27.855 -19.685  1.00  0.00           H  
ATOM    413 2HG  ARG A  28     -30.418 -29.625 -19.812  1.00  0.00           H  
ATOM    414 1HD  ARG A  28     -28.037 -27.859 -20.391  1.00  0.00           H  
ATOM    415 2HD  ARG A  28     -28.306 -28.773 -18.889  1.00  0.00           H  
ATOM    416  HE  ARG A  28     -27.423 -29.808 -21.464  1.00  0.00           H  
ATOM    417 1HH1 ARG A  28     -28.870 -30.548 -18.370  1.00  0.00           H  
ATOM    418 2HH1 ARG A  28     -28.455 -32.264 -18.435  1.00  0.00           H  
ATOM    419 1HH2 ARG A  28     -26.848 -32.037 -21.493  1.00  0.00           H  
ATOM    420 2HH2 ARG A  28     -27.316 -33.116 -20.155  1.00  0.00           H  
ATOM    421  N   SER A  29     -32.270 -26.148 -21.756  1.00  0.00           N  
ATOM    422  CA  SER A  29     -32.784 -24.982 -21.056  1.00  0.00           C  
ATOM    423  C   SER A  29     -34.308 -24.993 -20.887  1.00  0.00           C  
ATOM    424  O   SER A  29     -34.819 -24.390 -19.942  1.00  0.00           O  
ATOM    425  CB  SER A  29     -32.354 -23.717 -21.777  1.00  0.00           C  
ATOM    426  OG  SER A  29     -32.937 -23.632 -23.046  1.00  0.00           O  
ATOM    427  H   SER A  29     -31.779 -26.035 -22.632  1.00  0.00           H  
ATOM    428  HA  SER A  29     -32.335 -24.966 -20.064  1.00  0.00           H  
ATOM    429 1HB  SER A  29     -32.651 -22.850 -21.183  1.00  0.00           H  
ATOM    430 2HB  SER A  29     -31.270 -23.695 -21.869  1.00  0.00           H  
ATOM    431  HG  SER A  29     -33.866 -23.859 -22.922  1.00  0.00           H  
ATOM    432  N   THR A  30     -35.046 -25.708 -21.752  1.00  0.00           N  
ATOM    433  CA  THR A  30     -36.493 -25.777 -21.580  1.00  0.00           C  
ATOM    434  C   THR A  30     -36.770 -26.584 -20.341  1.00  0.00           C  
ATOM    435  O   THR A  30     -37.584 -26.204 -19.498  1.00  0.00           O  
ATOM    436  CB  THR A  30     -37.228 -26.499 -22.717  1.00  0.00           C  
ATOM    437  OG1 THR A  30     -37.052 -25.848 -23.968  1.00  0.00           O  
ATOM    438  CG2 THR A  30     -38.722 -26.579 -22.382  1.00  0.00           C  
ATOM    439  H   THR A  30     -34.610 -26.244 -22.499  1.00  0.00           H  
ATOM    440  HA  THR A  30     -36.896 -24.773 -21.450  1.00  0.00           H  
ATOM    441  HB  THR A  30     -36.816 -27.494 -22.808  1.00  0.00           H  
ATOM    442  HG1 THR A  30     -37.242 -26.532 -24.661  1.00  0.00           H  
ATOM    443 1HG2 THR A  30     -39.240 -27.105 -23.171  1.00  0.00           H  
ATOM    444 2HG2 THR A  30     -38.857 -27.112 -21.438  1.00  0.00           H  
ATOM    445 3HG2 THR A  30     -39.129 -25.575 -22.292  1.00  0.00           H  
ATOM    446  N   LEU A  31     -36.077 -27.718 -20.247  1.00  0.00           N  
ATOM    447  CA  LEU A  31     -36.293 -28.625 -19.128  1.00  0.00           C  
ATOM    448  C   LEU A  31     -35.829 -28.021 -17.817  1.00  0.00           C  
ATOM    449  O   LEU A  31     -36.506 -28.139 -16.799  1.00  0.00           O  
ATOM    450  CB  LEU A  31     -35.647 -29.983 -19.369  1.00  0.00           C  
ATOM    451  CG  LEU A  31     -35.864 -30.981 -18.231  1.00  0.00           C  
ATOM    452  CD1 LEU A  31     -37.351 -31.108 -17.991  1.00  0.00           C  
ATOM    453  CD2 LEU A  31     -35.278 -32.342 -18.620  1.00  0.00           C  
ATOM    454  H   LEU A  31     -35.403 -27.933 -20.995  1.00  0.00           H  
ATOM    455  HA  LEU A  31     -37.365 -28.800 -19.049  1.00  0.00           H  
ATOM    456 1HB  LEU A  31     -36.065 -30.404 -20.275  1.00  0.00           H  
ATOM    457 2HB  LEU A  31     -34.569 -29.847 -19.512  1.00  0.00           H  
ATOM    458  HG  LEU A  31     -35.387 -30.625 -17.315  1.00  0.00           H  
ATOM    459 1HD1 LEU A  31     -37.531 -31.822 -17.185  1.00  0.00           H  
ATOM    460 2HD1 LEU A  31     -37.756 -30.138 -17.712  1.00  0.00           H  
ATOM    461 3HD1 LEU A  31     -37.831 -31.445 -18.901  1.00  0.00           H  
ATOM    462 1HD2 LEU A  31     -35.454 -33.045 -17.816  1.00  0.00           H  
ATOM    463 2HD2 LEU A  31     -35.755 -32.702 -19.522  1.00  0.00           H  
ATOM    464 3HD2 LEU A  31     -34.216 -32.240 -18.791  1.00  0.00           H  
ATOM    465  N   VAL A  32     -34.680 -27.361 -17.836  1.00  0.00           N  
ATOM    466  CA  VAL A  32     -34.167 -26.726 -16.632  1.00  0.00           C  
ATOM    467  C   VAL A  32     -35.118 -25.640 -16.129  1.00  0.00           C  
ATOM    468  O   VAL A  32     -35.348 -25.522 -14.924  1.00  0.00           O  
ATOM    469  CB  VAL A  32     -32.770 -26.147 -16.888  1.00  0.00           C  
ATOM    470  CG1 VAL A  32     -32.330 -25.290 -15.716  1.00  0.00           C  
ATOM    471  CG2 VAL A  32     -31.800 -27.307 -17.088  1.00  0.00           C  
ATOM    472  H   VAL A  32     -34.149 -27.312 -18.706  1.00  0.00           H  
ATOM    473  HA  VAL A  32     -34.078 -27.489 -15.860  1.00  0.00           H  
ATOM    474  HB  VAL A  32     -32.793 -25.521 -17.776  1.00  0.00           H  
ATOM    475 1HG1 VAL A  32     -31.336 -24.888 -15.904  1.00  0.00           H  
ATOM    476 2HG1 VAL A  32     -33.035 -24.468 -15.588  1.00  0.00           H  
ATOM    477 3HG1 VAL A  32     -32.315 -25.888 -14.825  1.00  0.00           H  
ATOM    478 1HG2 VAL A  32     -30.800 -26.920 -17.277  1.00  0.00           H  
ATOM    479 2HG2 VAL A  32     -31.789 -27.925 -16.196  1.00  0.00           H  
ATOM    480 3HG2 VAL A  32     -32.126 -27.906 -17.931  1.00  0.00           H  
ATOM    481  N   ARG A  33     -35.653 -24.829 -17.047  1.00  0.00           N  
ATOM    482  CA  ARG A  33     -36.610 -23.787 -16.698  1.00  0.00           C  
ATOM    483  C   ARG A  33     -37.989 -24.338 -16.299  1.00  0.00           C  
ATOM    484  O   ARG A  33     -38.692 -23.725 -15.489  1.00  0.00           O  
ATOM    485  CB  ARG A  33     -36.764 -22.822 -17.857  1.00  0.00           C  
ATOM    486  CG  ARG A  33     -35.545 -21.942 -18.109  1.00  0.00           C  
ATOM    487  CD  ARG A  33     -35.708 -21.102 -19.326  1.00  0.00           C  
ATOM    488  NE  ARG A  33     -34.540 -20.262 -19.562  1.00  0.00           N  
ATOM    489  CZ  ARG A  33     -34.343 -19.506 -20.661  1.00  0.00           C  
ATOM    490  NH1 ARG A  33     -35.239 -19.490 -21.624  1.00  0.00           N  
ATOM    491  NH2 ARG A  33     -33.245 -18.777 -20.771  1.00  0.00           N  
ATOM    492  H   ARG A  33     -35.401 -24.929 -18.030  1.00  0.00           H  
ATOM    493  HA  ARG A  33     -36.207 -23.235 -15.850  1.00  0.00           H  
ATOM    494 1HB  ARG A  33     -36.958 -23.390 -18.769  1.00  0.00           H  
ATOM    495 2HB  ARG A  33     -37.621 -22.175 -17.684  1.00  0.00           H  
ATOM    496 1HG  ARG A  33     -35.398 -21.283 -17.255  1.00  0.00           H  
ATOM    497 2HG  ARG A  33     -34.663 -22.569 -18.233  1.00  0.00           H  
ATOM    498 1HD  ARG A  33     -35.842 -21.752 -20.192  1.00  0.00           H  
ATOM    499 2HD  ARG A  33     -36.578 -20.457 -19.215  1.00  0.00           H  
ATOM    500  HE  ARG A  33     -33.827 -20.242 -18.846  1.00  0.00           H  
ATOM    501 1HH1 ARG A  33     -36.078 -20.048 -21.542  1.00  0.00           H  
ATOM    502 2HH1 ARG A  33     -35.087 -18.924 -22.446  1.00  0.00           H  
ATOM    503 1HH2 ARG A  33     -32.555 -18.786 -20.032  1.00  0.00           H  
ATOM    504 2HH2 ARG A  33     -33.096 -18.210 -21.593  1.00  0.00           H  
ATOM    505  N   ALA A  34     -38.390 -25.478 -16.876  1.00  0.00           N  
ATOM    506  CA  ALA A  34     -39.690 -26.074 -16.584  1.00  0.00           C  
ATOM    507  C   ALA A  34     -39.833 -26.323 -15.090  1.00  0.00           C  
ATOM    508  O   ALA A  34     -38.927 -26.846 -14.443  1.00  0.00           O  
ATOM    509  CB  ALA A  34     -39.847 -27.386 -17.345  1.00  0.00           C  
ATOM    510  H   ALA A  34     -37.796 -25.934 -17.564  1.00  0.00           H  
ATOM    511  HA  ALA A  34     -40.468 -25.378 -16.891  1.00  0.00           H  
ATOM    512 1HB  ALA A  34     -40.812 -27.819 -17.128  1.00  0.00           H  
ATOM    513 2HB  ALA A  34     -39.757 -27.203 -18.416  1.00  0.00           H  
ATOM    514 3HB  ALA A  34     -39.066 -28.073 -17.031  1.00  0.00           H  
ATOM    515  N   LYS A  35     -40.996 -26.002 -14.543  1.00  0.00           N  
ATOM    516  CA  LYS A  35     -41.204 -26.183 -13.117  1.00  0.00           C  
ATOM    517  C   LYS A  35     -41.806 -27.535 -12.785  1.00  0.00           C  
ATOM    518  O   LYS A  35     -42.881 -27.872 -13.263  1.00  0.00           O  
ATOM    519  CB  LYS A  35     -42.133 -25.089 -12.610  1.00  0.00           C  
ATOM    520  CG  LYS A  35     -41.572 -23.678 -12.743  1.00  0.00           C  
ATOM    521  CD  LYS A  35     -42.523 -22.646 -12.153  1.00  0.00           C  
ATOM    522  CE  LYS A  35     -41.958 -21.238 -12.281  1.00  0.00           C  
ATOM    523  NZ  LYS A  35     -42.890 -20.207 -11.734  1.00  0.00           N  
ATOM    524  H   LYS A  35     -41.725 -25.587 -15.106  1.00  0.00           H  
ATOM    525  HA  LYS A  35     -40.240 -26.106 -12.613  1.00  0.00           H  
ATOM    526 1HB  LYS A  35     -43.052 -25.124 -13.186  1.00  0.00           H  
ATOM    527 2HB  LYS A  35     -42.388 -25.273 -11.567  1.00  0.00           H  
ATOM    528 1HG  LYS A  35     -40.602 -23.602 -12.278  1.00  0.00           H  
ATOM    529 2HG  LYS A  35     -41.443 -23.458 -13.805  1.00  0.00           H  
ATOM    530 1HD  LYS A  35     -43.476 -22.693 -12.680  1.00  0.00           H  
ATOM    531 2HD  LYS A  35     -42.699 -22.869 -11.101  1.00  0.00           H  
ATOM    532 1HE  LYS A  35     -41.014 -21.185 -11.740  1.00  0.00           H  
ATOM    533 2HE  LYS A  35     -41.773 -21.024 -13.334  1.00  0.00           H  
ATOM    534 1HZ  LYS A  35     -42.477 -19.291 -11.838  1.00  0.00           H  
ATOM    535 2HZ  LYS A  35     -43.766 -20.241 -12.238  1.00  0.00           H  
ATOM    536 3HZ  LYS A  35     -43.060 -20.388 -10.755  1.00  0.00           H  
ATOM    537  N   ALA A  36     -41.178 -28.276 -11.879  1.00  0.00           N  
ATOM    538  CA  ALA A  36     -41.693 -29.585 -11.453  1.00  0.00           C  
ATOM    539  C   ALA A  36     -43.084 -29.458 -10.836  1.00  0.00           C  
ATOM    540  O   ALA A  36     -43.923 -30.364 -10.930  1.00  0.00           O  
ATOM    541  CB  ALA A  36     -40.752 -30.217 -10.451  1.00  0.00           C  
ATOM    542  H   ALA A  36     -40.297 -27.939 -11.507  1.00  0.00           H  
ATOM    543  HA  ALA A  36     -41.766 -30.223 -12.334  1.00  0.00           H  
ATOM    544 1HB  ALA A  36     -41.130 -31.190 -10.161  1.00  0.00           H  
ATOM    545 2HB  ALA A  36     -39.770 -30.328 -10.899  1.00  0.00           H  
ATOM    546 3HB  ALA A  36     -40.683 -29.591  -9.580  1.00  0.00           H  
ATOM    547  N   MET A  37     -43.309 -28.311 -10.190  1.00  0.00           N  
ATOM    548  CA  MET A  37     -44.542 -27.984  -9.486  1.00  0.00           C  
ATOM    549  C   MET A  37     -45.602 -27.397 -10.415  1.00  0.00           C  
ATOM    550  O   MET A  37     -46.735 -27.153 -10.000  1.00  0.00           O  
ATOM    551  CB  MET A  37     -44.237 -26.941  -8.423  1.00  0.00           C  
ATOM    552  CG  MET A  37     -43.282 -27.376  -7.341  1.00  0.00           C  
ATOM    553  SD  MET A  37     -42.935 -26.029  -6.188  1.00  0.00           S  
ATOM    554  CE  MET A  37     -41.496 -26.626  -5.336  1.00  0.00           C  
ATOM    555  H   MET A  37     -42.564 -27.629 -10.180  1.00  0.00           H  
ATOM    556  HA  MET A  37     -44.942 -28.893  -9.035  1.00  0.00           H  
ATOM    557 1HB  MET A  37     -43.823 -26.055  -8.903  1.00  0.00           H  
ATOM    558 2HB  MET A  37     -45.167 -26.642  -7.939  1.00  0.00           H  
ATOM    559 1HG  MET A  37     -43.709 -28.207  -6.782  1.00  0.00           H  
ATOM    560 2HG  MET A  37     -42.351 -27.713  -7.777  1.00  0.00           H  
ATOM    561 1HE  MET A  37     -41.181 -25.891  -4.603  1.00  0.00           H  
ATOM    562 2HE  MET A  37     -41.728 -27.562  -4.833  1.00  0.00           H  
ATOM    563 3HE  MET A  37     -40.699 -26.790  -6.054  1.00  0.00           H  
ATOM    564  N   ALA A  38     -45.213 -27.095 -11.646  1.00  0.00           N  
ATOM    565  CA  ALA A  38     -46.099 -26.475 -12.614  1.00  0.00           C  
ATOM    566  C   ALA A  38     -45.629 -26.782 -14.036  1.00  0.00           C  
ATOM    567  O   ALA A  38     -45.200 -25.862 -14.737  1.00  0.00           O  
ATOM    568  CB  ALA A  38     -46.154 -24.977 -12.380  1.00  0.00           C  
ATOM    569  H   ALA A  38     -44.283 -27.346 -11.966  1.00  0.00           H  
ATOM    570  HA  ALA A  38     -47.099 -26.889 -12.488  1.00  0.00           H  
ATOM    571 1HB  ALA A  38     -46.836 -24.525 -13.099  1.00  0.00           H  
ATOM    572 2HB  ALA A  38     -46.512 -24.781 -11.368  1.00  0.00           H  
ATOM    573 3HB  ALA A  38     -45.174 -24.550 -12.501  1.00  0.00           H  
ATOM    574  N   PRO A  39     -45.661 -28.050 -14.479  1.00  0.00           N  
ATOM    575  CA  PRO A  39     -45.138 -28.484 -15.750  1.00  0.00           C  
ATOM    576  C   PRO A  39     -45.809 -27.769 -16.933  1.00  0.00           C  
ATOM    577  O   PRO A  39     -46.982 -27.400 -16.841  1.00  0.00           O  
ATOM    578  CB  PRO A  39     -45.510 -29.962 -15.785  1.00  0.00           C  
ATOM    579  CG  PRO A  39     -45.685 -30.358 -14.339  1.00  0.00           C  
ATOM    580  CD  PRO A  39     -46.283 -29.148 -13.684  1.00  0.00           C  
ATOM    581  HA  PRO A  39     -44.053 -28.377 -15.704  1.00  0.00           H  
ATOM    582 1HB  PRO A  39     -46.418 -30.095 -16.377  1.00  0.00           H  
ATOM    583 2HB  PRO A  39     -44.715 -30.507 -16.302  1.00  0.00           H  
ATOM    584 1HG  PRO A  39     -46.322 -31.250 -14.251  1.00  0.00           H  
ATOM    585 2HG  PRO A  39     -44.709 -30.615 -13.891  1.00  0.00           H  
ATOM    586 1HD  PRO A  39     -47.372 -29.133 -13.793  1.00  0.00           H  
ATOM    587 2HD  PRO A  39     -45.974 -29.198 -12.655  1.00  0.00           H  
ATOM    588  N   PRO A  40     -45.082 -27.558 -18.045  1.00  0.00           N  
ATOM    589  CA  PRO A  40     -45.558 -27.040 -19.314  1.00  0.00           C  
ATOM    590  C   PRO A  40     -46.687 -27.932 -19.839  1.00  0.00           C  
ATOM    591  O   PRO A  40     -46.849 -29.047 -19.347  1.00  0.00           O  
ATOM    592  CB  PRO A  40     -44.306 -27.110 -20.206  1.00  0.00           C  
ATOM    593  CG  PRO A  40     -43.145 -27.063 -19.250  1.00  0.00           C  
ATOM    594  CD  PRO A  40     -43.618 -27.773 -18.011  1.00  0.00           C  
ATOM    595  HA  PRO A  40     -45.879 -26.006 -19.143  1.00  0.00           H  
ATOM    596 1HB  PRO A  40     -44.332 -28.030 -20.812  1.00  0.00           H  
ATOM    597 2HB  PRO A  40     -44.291 -26.267 -20.909  1.00  0.00           H  
ATOM    598 1HG  PRO A  40     -42.256 -27.534 -19.701  1.00  0.00           H  
ATOM    599 2HG  PRO A  40     -42.874 -26.018 -19.047  1.00  0.00           H  
ATOM    600 1HD  PRO A  40     -43.362 -28.842 -18.023  1.00  0.00           H  
ATOM    601 2HD  PRO A  40     -43.163 -27.223 -17.174  1.00  0.00           H  
ATOM    602  N   PRO A  41     -47.490 -27.469 -20.814  1.00  0.00           N  
ATOM    603  CA  PRO A  41     -48.581 -28.206 -21.428  1.00  0.00           C  
ATOM    604  C   PRO A  41     -48.052 -29.565 -21.888  1.00  0.00           C  
ATOM    605  O   PRO A  41     -46.878 -29.666 -22.229  1.00  0.00           O  
ATOM    606  CB  PRO A  41     -48.965 -27.300 -22.607  1.00  0.00           C  
ATOM    607  CG  PRO A  41     -48.568 -25.918 -22.162  1.00  0.00           C  
ATOM    608  CD  PRO A  41     -47.298 -26.112 -21.367  1.00  0.00           C  
ATOM    609  HA  PRO A  41     -49.387 -28.295 -20.694  1.00  0.00           H  
ATOM    610 1HB  PRO A  41     -48.439 -27.630 -23.520  1.00  0.00           H  
ATOM    611 2HB  PRO A  41     -50.039 -27.374 -22.817  1.00  0.00           H  
ATOM    612 1HG  PRO A  41     -48.421 -25.266 -23.040  1.00  0.00           H  
ATOM    613 2HG  PRO A  41     -49.376 -25.470 -21.568  1.00  0.00           H  
ATOM    614 1HD  PRO A  41     -46.425 -26.072 -22.021  1.00  0.00           H  
ATOM    615 2HD  PRO A  41     -47.286 -25.346 -20.587  1.00  0.00           H  
ATOM    616  N   PRO A  42     -48.912 -30.592 -21.963  1.00  0.00           N  
ATOM    617  CA  PRO A  42     -48.571 -31.974 -22.252  1.00  0.00           C  
ATOM    618  C   PRO A  42     -48.098 -32.239 -23.686  1.00  0.00           C  
ATOM    619  O   PRO A  42     -48.419 -31.466 -24.594  1.00  0.00           O  
ATOM    620  CB  PRO A  42     -49.893 -32.698 -21.965  1.00  0.00           C  
ATOM    621  CG  PRO A  42     -50.956 -31.665 -22.201  1.00  0.00           C  
ATOM    622  CD  PRO A  42     -50.346 -30.366 -21.736  1.00  0.00           C  
ATOM    623  HA  PRO A  42     -47.829 -32.227 -21.511  1.00  0.00           H  
ATOM    624 1HB  PRO A  42     -49.996 -33.564 -22.627  1.00  0.00           H  
ATOM    625 2HB  PRO A  42     -49.891 -33.082 -20.935  1.00  0.00           H  
ATOM    626 1HG  PRO A  42     -51.228 -31.645 -23.268  1.00  0.00           H  
ATOM    627 2HG  PRO A  42     -51.868 -31.929 -21.645  1.00  0.00           H  
ATOM    628 1HD  PRO A  42     -50.727 -29.550 -22.352  1.00  0.00           H  
ATOM    629 2HD  PRO A  42     -50.552 -30.226 -20.666  1.00  0.00           H  
ATOM    630  N   PRO A  43     -47.395 -33.376 -23.921  1.00  0.00           N  
ATOM    631  CA  PRO A  43     -46.997 -34.461 -23.007  1.00  0.00           C  
ATOM    632  C   PRO A  43     -46.108 -33.951 -21.884  1.00  0.00           C  
ATOM    633  O   PRO A  43     -45.326 -33.026 -22.069  1.00  0.00           O  
ATOM    634  CB  PRO A  43     -46.230 -35.407 -23.937  1.00  0.00           C  
ATOM    635  CG  PRO A  43     -46.748 -35.091 -25.320  1.00  0.00           C  
ATOM    636  CD  PRO A  43     -46.977 -33.594 -25.293  1.00  0.00           C  
ATOM    637  HA  PRO A  43     -47.888 -34.952 -22.601  1.00  0.00           H  
ATOM    638 1HB  PRO A  43     -45.167 -35.249 -23.844  1.00  0.00           H  
ATOM    639 2HB  PRO A  43     -46.414 -36.451 -23.646  1.00  0.00           H  
ATOM    640 1HG  PRO A  43     -45.995 -35.386 -26.068  1.00  0.00           H  
ATOM    641 2HG  PRO A  43     -47.660 -35.663 -25.532  1.00  0.00           H  
ATOM    642 1HD  PRO A  43     -46.033 -33.048 -25.482  1.00  0.00           H  
ATOM    643 2HD  PRO A  43     -47.773 -33.298 -25.990  1.00  0.00           H  
ATOM    644  N   LEU A  44     -46.281 -34.510 -20.702  1.00  0.00           N  
ATOM    645  CA  LEU A  44     -45.549 -34.032 -19.543  1.00  0.00           C  
ATOM    646  C   LEU A  44     -45.273 -35.163 -18.557  1.00  0.00           C  
ATOM    647  O   LEU A  44     -45.804 -36.264 -18.706  1.00  0.00           O  
ATOM    648  CB  LEU A  44     -46.320 -32.856 -18.915  1.00  0.00           C  
ATOM    649  CG  LEU A  44     -47.760 -33.124 -18.505  1.00  0.00           C  
ATOM    650  CD1 LEU A  44     -47.805 -33.856 -17.178  1.00  0.00           C  
ATOM    651  CD2 LEU A  44     -48.483 -31.795 -18.402  1.00  0.00           C  
ATOM    652  H   LEU A  44     -46.928 -35.280 -20.593  1.00  0.00           H  
ATOM    653  HA  LEU A  44     -44.588 -33.646 -19.883  1.00  0.00           H  
ATOM    654 1HB  LEU A  44     -45.798 -32.485 -18.071  1.00  0.00           H  
ATOM    655 2HB  LEU A  44     -46.347 -32.042 -19.645  1.00  0.00           H  
ATOM    656  HG  LEU A  44     -48.238 -33.751 -19.252  1.00  0.00           H  
ATOM    657 1HD1 LEU A  44     -48.842 -34.042 -16.903  1.00  0.00           H  
ATOM    658 2HD1 LEU A  44     -47.280 -34.810 -17.258  1.00  0.00           H  
ATOM    659 3HD1 LEU A  44     -47.337 -33.248 -16.414  1.00  0.00           H  
ATOM    660 1HD2 LEU A  44     -49.520 -31.963 -18.122  1.00  0.00           H  
ATOM    661 2HD2 LEU A  44     -48.002 -31.178 -17.652  1.00  0.00           H  
ATOM    662 3HD2 LEU A  44     -48.446 -31.282 -19.349  1.00  0.00           H  
ATOM    663  N   ALA A  45     -44.438 -34.893 -17.560  1.00  0.00           N  
ATOM    664  CA  ALA A  45     -43.568 -34.042 -16.756  1.00  0.00           C  
ATOM    665  C   ALA A  45     -42.505 -34.833 -16.072  1.00  0.00           C  
ATOM    666  O   ALA A  45     -42.695 -35.999 -15.780  1.00  0.00           O  
ATOM    667  CB  ALA A  45     -44.348 -33.354 -15.652  1.00  0.00           C  
ATOM    668  H   ALA A  45     -44.473 -34.026 -18.075  1.00  0.00           H  
ATOM    669  HA  ALA A  45     -43.103 -33.309 -17.421  1.00  0.00           H  
ATOM    670 1HB  ALA A  45     -43.679 -32.722 -15.070  1.00  0.00           H  
ATOM    671 2HB  ALA A  45     -45.122 -32.762 -16.053  1.00  0.00           H  
ATOM    672 3HB  ALA A  45     -44.785 -34.107 -14.998  1.00  0.00           H  
ATOM    673  N   ALA A  46     -41.430 -34.178 -15.680  1.00  0.00           N  
ATOM    674  CA  ALA A  46     -40.421 -34.851 -14.869  1.00  0.00           C  
ATOM    675  C   ALA A  46     -41.043 -35.366 -13.570  1.00  0.00           C  
ATOM    676  O   ALA A  46     -40.610 -36.375 -13.021  1.00  0.00           O  
ATOM    677  CB  ALA A  46     -39.277 -33.891 -14.595  1.00  0.00           C  
ATOM    678  H   ALA A  46     -41.292 -33.214 -15.952  1.00  0.00           H  
ATOM    679  HA  ALA A  46     -40.057 -35.721 -15.410  1.00  0.00           H  
ATOM    680 1HB  ALA A  46     -38.528 -34.375 -13.992  1.00  0.00           H  
ATOM    681 2HB  ALA A  46     -38.832 -33.563 -15.532  1.00  0.00           H  
ATOM    682 3HB  ALA A  46     -39.650 -33.028 -14.068  1.00  0.00           H  
ATOM    683  N   SER A  47     -42.050 -34.641 -13.079  1.00  0.00           N  
ATOM    684  CA  SER A  47     -42.762 -34.935 -11.839  1.00  0.00           C  
ATOM    685  C   SER A  47     -43.916 -35.946 -11.970  1.00  0.00           C  
ATOM    686  O   SER A  47     -44.596 -36.224 -10.980  1.00  0.00           O  
ATOM    687  CB  SER A  47     -43.234 -33.624 -11.199  1.00  0.00           C  
ATOM    688  OG  SER A  47     -44.142 -32.918 -12.003  1.00  0.00           O  
ATOM    689  H   SER A  47     -42.339 -33.833 -13.606  1.00  0.00           H  
ATOM    690  HA  SER A  47     -42.045 -35.381 -11.152  1.00  0.00           H  
ATOM    691 1HB  SER A  47     -43.691 -33.834 -10.232  1.00  0.00           H  
ATOM    692 2HB  SER A  47     -42.384 -32.992 -11.010  1.00  0.00           H  
ATOM    693  HG  SER A  47     -44.143 -31.985 -11.640  1.00  0.00           H  
ATOM    694  N   THR A  48     -44.179 -36.457 -13.177  1.00  0.00           N  
ATOM    695  CA  THR A  48     -45.261 -37.421 -13.372  1.00  0.00           C  
ATOM    696  C   THR A  48     -45.032 -38.686 -12.545  1.00  0.00           C  
ATOM    697  O   THR A  48     -43.889 -39.111 -12.395  1.00  0.00           O  
ATOM    698  CB  THR A  48     -45.366 -37.877 -14.839  1.00  0.00           C  
ATOM    699  OG1 THR A  48     -46.495 -38.758 -15.016  1.00  0.00           O  
ATOM    700  CG2 THR A  48     -44.177 -38.650 -15.160  1.00  0.00           C  
ATOM    701  H   THR A  48     -43.597 -36.210 -13.978  1.00  0.00           H  
ATOM    702  HA  THR A  48     -46.181 -36.927 -13.078  1.00  0.00           H  
ATOM    703  HB  THR A  48     -45.448 -37.008 -15.504  1.00  0.00           H  
ATOM    704  HG1 THR A  48     -46.604 -38.928 -15.964  1.00  0.00           H  
ATOM    705 1HG2 THR A  48     -44.229 -38.993 -16.191  1.00  0.00           H  
ATOM    706 2HG2 THR A  48     -43.306 -38.062 -15.019  1.00  0.00           H  
ATOM    707 3HG2 THR A  48     -44.138 -39.491 -14.494  1.00  0.00           H  
ATOM    708  N   PRO A  49     -46.088 -39.319 -11.995  1.00  0.00           N  
ATOM    709  CA  PRO A  49     -46.034 -40.595 -11.305  1.00  0.00           C  
ATOM    710  C   PRO A  49     -45.710 -41.751 -12.256  1.00  0.00           C  
ATOM    711  O   PRO A  49     -45.340 -42.838 -11.808  1.00  0.00           O  
ATOM    712  CB  PRO A  49     -47.444 -40.725 -10.708  1.00  0.00           C  
ATOM    713  CG  PRO A  49     -48.321 -39.877 -11.598  1.00  0.00           C  
ATOM    714  CD  PRO A  49     -47.444 -38.714 -12.019  1.00  0.00           C  
ATOM    715  HA  PRO A  49     -45.279 -40.532 -10.508  1.00  0.00           H  
ATOM    716 1HB  PRO A  49     -47.745 -41.785 -10.704  1.00  0.00           H  
ATOM    717 2HB  PRO A  49     -47.440 -40.386  -9.664  1.00  0.00           H  
ATOM    718 1HG  PRO A  49     -48.666 -40.469 -12.457  1.00  0.00           H  
ATOM    719 2HG  PRO A  49     -49.222 -39.555 -11.054  1.00  0.00           H  
ATOM    720 1HD  PRO A  49     -47.760 -38.416 -13.016  1.00  0.00           H  
ATOM    721 2HD  PRO A  49     -47.508 -37.887 -11.294  1.00  0.00           H  
ATOM    722  N   LEU A  50     -45.859 -41.528 -13.570  1.00  0.00           N  
ATOM    723  CA  LEU A  50     -45.622 -42.583 -14.548  1.00  0.00           C  
ATOM    724  C   LEU A  50     -44.543 -42.141 -15.532  1.00  0.00           C  
ATOM    725  O   LEU A  50     -44.835 -41.778 -16.673  1.00  0.00           O  
ATOM    726  CB  LEU A  50     -46.926 -42.878 -15.295  1.00  0.00           C  
ATOM    727  CG  LEU A  50     -48.100 -43.358 -14.417  1.00  0.00           C  
ATOM    728  CD1 LEU A  50     -49.360 -43.400 -15.253  1.00  0.00           C  
ATOM    729  CD2 LEU A  50     -47.781 -44.718 -13.841  1.00  0.00           C  
ATOM    730  H   LEU A  50     -46.141 -40.609 -13.924  1.00  0.00           H  
ATOM    731  HA  LEU A  50     -45.281 -43.480 -14.034  1.00  0.00           H  
ATOM    732 1HB  LEU A  50     -47.243 -41.971 -15.806  1.00  0.00           H  
ATOM    733 2HB  LEU A  50     -46.731 -43.647 -16.042  1.00  0.00           H  
ATOM    734  HG  LEU A  50     -48.261 -42.655 -13.604  1.00  0.00           H  
ATOM    735 1HD1 LEU A  50     -50.198 -43.727 -14.637  1.00  0.00           H  
ATOM    736 2HD1 LEU A  50     -49.568 -42.405 -15.647  1.00  0.00           H  
ATOM    737 3HD1 LEU A  50     -49.225 -44.097 -16.080  1.00  0.00           H  
ATOM    738 1HD2 LEU A  50     -48.609 -45.055 -13.217  1.00  0.00           H  
ATOM    739 2HD2 LEU A  50     -47.624 -45.430 -14.652  1.00  0.00           H  
ATOM    740 3HD2 LEU A  50     -46.874 -44.652 -13.235  1.00  0.00           H  
ATOM    741  N   LEU A  51     -43.299 -42.121 -15.062  1.00  0.00           N  
ATOM    742  CA  LEU A  51     -42.201 -41.563 -15.842  1.00  0.00           C  
ATOM    743  C   LEU A  51     -41.286 -42.589 -16.511  1.00  0.00           C  
ATOM    744  O   LEU A  51     -40.661 -43.418 -15.842  1.00  0.00           O  
ATOM    745  CB  LEU A  51     -41.298 -40.711 -14.940  1.00  0.00           C  
ATOM    746  CG  LEU A  51     -40.126 -40.043 -15.647  1.00  0.00           C  
ATOM    747  CD1 LEU A  51     -40.635 -39.014 -16.596  1.00  0.00           C  
ATOM    748  CD2 LEU A  51     -39.218 -39.431 -14.665  1.00  0.00           C  
ATOM    749  H   LEU A  51     -43.129 -42.457 -14.123  1.00  0.00           H  
ATOM    750  HA  LEU A  51     -42.624 -40.932 -16.620  1.00  0.00           H  
ATOM    751 1HB  LEU A  51     -41.870 -39.947 -14.446  1.00  0.00           H  
ATOM    752 2HB  LEU A  51     -40.882 -41.356 -14.169  1.00  0.00           H  
ATOM    753  HG  LEU A  51     -39.602 -40.770 -16.210  1.00  0.00           H  
ATOM    754 1HD1 LEU A  51     -39.795 -38.563 -17.094  1.00  0.00           H  
ATOM    755 2HD1 LEU A  51     -41.294 -39.475 -17.329  1.00  0.00           H  
ATOM    756 3HD1 LEU A  51     -41.183 -38.248 -16.045  1.00  0.00           H  
ATOM    757 1HD2 LEU A  51     -38.393 -38.977 -15.185  1.00  0.00           H  
ATOM    758 2HD2 LEU A  51     -39.762 -38.672 -14.094  1.00  0.00           H  
ATOM    759 3HD2 LEU A  51     -38.845 -40.198 -13.986  1.00  0.00           H  
ATOM    760  N   HIS A  52     -41.101 -42.465 -17.821  1.00  0.00           N  
ATOM    761  CA  HIS A  52     -40.155 -43.324 -18.534  1.00  0.00           C  
ATOM    762  C   HIS A  52     -38.798 -42.666 -18.340  1.00  0.00           C  
ATOM    763  O   HIS A  52     -38.291 -42.003 -19.235  1.00  0.00           O  
ATOM    764  CB  HIS A  52     -40.502 -43.424 -20.020  1.00  0.00           C  
ATOM    765  CG  HIS A  52     -41.816 -44.103 -20.289  1.00  0.00           C  
ATOM    766  ND1 HIS A  52     -42.047 -45.428 -19.982  1.00  0.00           N  
ATOM    767  CD2 HIS A  52     -42.965 -43.637 -20.832  1.00  0.00           C  
ATOM    768  CE1 HIS A  52     -43.282 -45.749 -20.329  1.00  0.00           C  
ATOM    769  NE2 HIS A  52     -43.859 -44.681 -20.847  1.00  0.00           N  
ATOM    770  H   HIS A  52     -41.632 -41.774 -18.330  1.00  0.00           H  
ATOM    771  HA  HIS A  52     -40.128 -44.324 -18.102  1.00  0.00           H  
ATOM    772 1HB  HIS A  52     -40.535 -42.423 -20.452  1.00  0.00           H  
ATOM    773 2HB  HIS A  52     -39.719 -43.978 -20.536  1.00  0.00           H  
ATOM    774  HD2 HIS A  52     -43.149 -42.624 -21.192  1.00  0.00           H  
ATOM    775  HE1 HIS A  52     -43.744 -46.728 -20.206  1.00  0.00           H  
ATOM    776  HE2 HIS A  52     -44.805 -44.631 -21.197  1.00  0.00           H  
ATOM    777  N   GLY A  53     -38.258 -42.879 -17.139  1.00  0.00           N  
ATOM    778  CA  GLY A  53     -37.141 -42.144 -16.542  1.00  0.00           C  
ATOM    779  C   GLY A  53     -35.716 -42.380 -17.042  1.00  0.00           C  
ATOM    780  O   GLY A  53     -35.539 -42.083 -18.219  1.00  0.00           O  
ATOM    781  H   GLY A  53     -38.791 -43.510 -16.539  1.00  0.00           H  
ATOM    782 1HA  GLY A  53     -37.362 -41.084 -16.618  1.00  0.00           H  
ATOM    783 2HA  GLY A  53     -37.177 -42.396 -15.484  1.00  0.00           H  
ATOM    784  N   GLU A  54     -34.799 -41.994 -16.134  1.00  0.00           N  
ATOM    785  CA  GLU A  54     -35.010 -40.805 -15.269  1.00  0.00           C  
ATOM    786  C   GLU A  54     -34.954 -39.444 -15.970  1.00  0.00           C  
ATOM    787  O   GLU A  54     -34.248 -39.242 -16.953  1.00  0.00           O  
ATOM    788  CB  GLU A  54     -34.027 -40.835 -14.099  1.00  0.00           C  
ATOM    789  CG  GLU A  54     -34.328 -39.837 -13.006  1.00  0.00           C  
ATOM    790  CD  GLU A  54     -35.641 -40.152 -12.382  1.00  0.00           C  
ATOM    791  OE1 GLU A  54     -36.619 -39.905 -13.052  1.00  0.00           O  
ATOM    792  OE2 GLU A  54     -35.698 -40.608 -11.262  1.00  0.00           O  
ATOM    793  H   GLU A  54     -34.412 -42.774 -15.588  1.00  0.00           H  
ATOM    794  HA  GLU A  54     -35.985 -40.856 -14.799  1.00  0.00           H  
ATOM    795 1HB  GLU A  54     -34.053 -41.814 -13.632  1.00  0.00           H  
ATOM    796 2HB  GLU A  54     -33.041 -40.694 -14.458  1.00  0.00           H  
ATOM    797 1HG  GLU A  54     -33.565 -39.902 -12.271  1.00  0.00           H  
ATOM    798 2HG  GLU A  54     -34.297 -38.823 -13.353  1.00  0.00           H  
ATOM    799  N   PHE A  55     -35.714 -38.511 -15.400  1.00  0.00           N  
ATOM    800  CA  PHE A  55     -35.781 -37.109 -15.815  1.00  0.00           C  
ATOM    801  C   PHE A  55     -34.477 -36.347 -15.623  1.00  0.00           C  
ATOM    802  O   PHE A  55     -33.692 -36.651 -14.718  1.00  0.00           O  
ATOM    803  CB  PHE A  55     -36.776 -36.313 -14.971  1.00  0.00           C  
ATOM    804  CG  PHE A  55     -36.421 -36.342 -13.471  1.00  0.00           C  
ATOM    805  CD1 PHE A  55     -35.388 -35.564 -12.977  1.00  0.00           C  
ATOM    806  CD2 PHE A  55     -37.129 -37.099 -12.565  1.00  0.00           C  
ATOM    807  CE1 PHE A  55     -35.041 -35.577 -11.642  1.00  0.00           C  
ATOM    808  CE2 PHE A  55     -36.792 -37.114 -11.227  1.00  0.00           C  
ATOM    809  CZ  PHE A  55     -35.737 -36.356 -10.768  1.00  0.00           C  
ATOM    810  H   PHE A  55     -36.253 -38.828 -14.586  1.00  0.00           H  
ATOM    811  HA  PHE A  55     -36.059 -37.072 -16.868  1.00  0.00           H  
ATOM    812 1HB  PHE A  55     -36.763 -35.272 -15.299  1.00  0.00           H  
ATOM    813 2HB  PHE A  55     -37.782 -36.697 -15.103  1.00  0.00           H  
ATOM    814  HD1 PHE A  55     -34.832 -34.953 -13.656  1.00  0.00           H  
ATOM    815  HD2 PHE A  55     -37.959 -37.704 -12.904  1.00  0.00           H  
ATOM    816  HE1 PHE A  55     -34.210 -34.967 -11.289  1.00  0.00           H  
ATOM    817  HE2 PHE A  55     -37.362 -37.734 -10.534  1.00  0.00           H  
ATOM    818  HZ  PHE A  55     -35.469 -36.372  -9.715  1.00  0.00           H  
ATOM    819  N   GLY A  56     -34.297 -35.303 -16.433  1.00  0.00           N  
ATOM    820  CA  GLY A  56     -33.213 -34.344 -16.244  1.00  0.00           C  
ATOM    821  C   GLY A  56     -33.715 -33.226 -15.321  1.00  0.00           C  
ATOM    822  O   GLY A  56     -34.926 -33.021 -15.210  1.00  0.00           O  
ATOM    823  H   GLY A  56     -34.945 -35.156 -17.192  1.00  0.00           H  
ATOM    824 1HA  GLY A  56     -32.342 -34.839 -15.820  1.00  0.00           H  
ATOM    825 2HA  GLY A  56     -32.915 -33.934 -17.206  1.00  0.00           H  
ATOM    826  N   SER A  57     -32.801 -32.523 -14.650  1.00  0.00           N  
ATOM    827  CA  SER A  57     -33.147 -31.404 -13.762  1.00  0.00           C  
ATOM    828  C   SER A  57     -31.899 -30.591 -13.410  1.00  0.00           C  
ATOM    829  O   SER A  57     -30.786 -30.984 -13.763  1.00  0.00           O  
ATOM    830  CB  SER A  57     -33.821 -31.899 -12.486  1.00  0.00           C  
ATOM    831  OG  SER A  57     -32.922 -32.589 -11.671  1.00  0.00           O  
ATOM    832  H   SER A  57     -31.828 -32.771 -14.770  1.00  0.00           H  
ATOM    833  HA  SER A  57     -33.845 -30.749 -14.290  1.00  0.00           H  
ATOM    834 1HB  SER A  57     -34.228 -31.050 -11.940  1.00  0.00           H  
ATOM    835 2HB  SER A  57     -34.657 -32.547 -12.734  1.00  0.00           H  
ATOM    836  HG  SER A  57     -32.631 -33.348 -12.182  1.00  0.00           H  
ATOM    837  N   TYR A  58     -32.066 -29.466 -12.701  1.00  0.00           N  
ATOM    838  CA  TYR A  58     -30.888 -28.734 -12.218  1.00  0.00           C  
ATOM    839  C   TYR A  58     -31.093 -28.228 -10.776  1.00  0.00           C  
ATOM    840  O   TYR A  58     -31.342 -27.030 -10.569  1.00  0.00           O  
ATOM    841  CB  TYR A  58     -30.608 -27.561 -13.157  1.00  0.00           C  
ATOM    842  CG  TYR A  58     -29.268 -26.877 -12.988  1.00  0.00           C  
ATOM    843  CD1 TYR A  58     -28.112 -27.631 -13.042  1.00  0.00           C  
ATOM    844  CD2 TYR A  58     -29.193 -25.495 -12.850  1.00  0.00           C  
ATOM    845  CE1 TYR A  58     -26.877 -27.019 -12.946  1.00  0.00           C  
ATOM    846  CE2 TYR A  58     -27.955 -24.875 -12.759  1.00  0.00           C  
ATOM    847  CZ  TYR A  58     -26.799 -25.635 -12.807  1.00  0.00           C  
ATOM    848  OH  TYR A  58     -25.562 -25.035 -12.732  1.00  0.00           O  
ATOM    849  H   TYR A  58     -32.996 -29.148 -12.470  1.00  0.00           H  
ATOM    850  HA  TYR A  58     -30.022 -29.391 -12.248  1.00  0.00           H  
ATOM    851 1HB  TYR A  58     -30.679 -27.897 -14.184  1.00  0.00           H  
ATOM    852 2HB  TYR A  58     -31.376 -26.811 -13.000  1.00  0.00           H  
ATOM    853  HD1 TYR A  58     -28.178 -28.713 -13.166  1.00  0.00           H  
ATOM    854  HD2 TYR A  58     -30.104 -24.904 -12.827  1.00  0.00           H  
ATOM    855  HE1 TYR A  58     -25.965 -27.622 -12.992  1.00  0.00           H  
ATOM    856  HE2 TYR A  58     -27.887 -23.793 -12.662  1.00  0.00           H  
ATOM    857  HH  TYR A  58     -24.881 -25.719 -12.744  1.00  0.00           H  
ATOM    858  N   PRO A  59     -30.863 -29.107  -9.764  1.00  0.00           N  
ATOM    859  CA  PRO A  59     -31.046 -28.894  -8.330  1.00  0.00           C  
ATOM    860  C   PRO A  59     -30.214 -27.738  -7.806  1.00  0.00           C  
ATOM    861  O   PRO A  59     -30.474 -27.197  -6.742  1.00  0.00           O  
ATOM    862  CB  PRO A  59     -30.576 -30.220  -7.727  1.00  0.00           C  
ATOM    863  CG  PRO A  59     -30.752 -31.218  -8.840  1.00  0.00           C  
ATOM    864  CD  PRO A  59     -30.387 -30.478 -10.076  1.00  0.00           C  
ATOM    865  HA  PRO A  59     -32.112 -28.735  -8.128  1.00  0.00           H  
ATOM    866 1HB  PRO A  59     -29.531 -30.128  -7.397  1.00  0.00           H  
ATOM    867 2HB  PRO A  59     -31.171 -30.456  -6.832  1.00  0.00           H  
ATOM    868 1HG  PRO A  59     -30.147 -32.087  -8.677  1.00  0.00           H  
ATOM    869 2HG  PRO A  59     -31.778 -31.580  -8.891  1.00  0.00           H  
ATOM    870 1HD  PRO A  59     -29.302 -30.489 -10.239  1.00  0.00           H  
ATOM    871 2HD  PRO A  59     -30.929 -30.953 -10.879  1.00  0.00           H  
ATOM    872  N   ALA A  60     -29.166 -27.395  -8.542  1.00  0.00           N  
ATOM    873  CA  ALA A  60     -28.276 -26.297  -8.208  1.00  0.00           C  
ATOM    874  C   ALA A  60     -29.023 -24.972  -8.081  1.00  0.00           C  
ATOM    875  O   ALA A  60     -28.633 -24.103  -7.298  1.00  0.00           O  
ATOM    876  CB  ALA A  60     -27.209 -26.167  -9.264  1.00  0.00           C  
ATOM    877  H   ALA A  60     -28.983 -27.895  -9.396  1.00  0.00           H  
ATOM    878  HA  ALA A  60     -27.806 -26.517  -7.247  1.00  0.00           H  
ATOM    879 1HB  ALA A  60     -26.531 -25.360  -9.003  1.00  0.00           H  
ATOM    880 2HB  ALA A  60     -26.652 -27.097  -9.345  1.00  0.00           H  
ATOM    881 3HB  ALA A  60     -27.690 -25.948 -10.188  1.00  0.00           H  
ATOM    882  N   ARG A  61     -30.037 -24.764  -8.929  1.00  0.00           N  
ATOM    883  CA  ARG A  61     -30.775 -23.502  -8.920  1.00  0.00           C  
ATOM    884  C   ARG A  61     -32.252 -23.770  -8.683  1.00  0.00           C  
ATOM    885  O   ARG A  61     -33.033 -22.866  -8.344  1.00  0.00           O  
ATOM    886  CB  ARG A  61     -30.534 -22.728 -10.206  1.00  0.00           C  
ATOM    887  CG  ARG A  61     -29.073 -22.255 -10.389  1.00  0.00           C  
ATOM    888  CD  ARG A  61     -28.733 -21.063  -9.525  1.00  0.00           C  
ATOM    889  NE  ARG A  61     -28.463 -21.427  -8.126  1.00  0.00           N  
ATOM    890  CZ  ARG A  61     -28.190 -20.545  -7.140  1.00  0.00           C  
ATOM    891  NH1 ARG A  61     -28.129 -19.253  -7.400  1.00  0.00           N  
ATOM    892  NH2 ARG A  61     -27.983 -20.979  -5.908  1.00  0.00           N  
ATOM    893  H   ARG A  61     -30.348 -25.515  -9.545  1.00  0.00           H  
ATOM    894  HA  ARG A  61     -30.411 -22.892  -8.096  1.00  0.00           H  
ATOM    895 1HB  ARG A  61     -30.789 -23.355 -11.055  1.00  0.00           H  
ATOM    896 2HB  ARG A  61     -31.178 -21.852 -10.235  1.00  0.00           H  
ATOM    897 1HG  ARG A  61     -28.383 -23.061 -10.145  1.00  0.00           H  
ATOM    898 2HG  ARG A  61     -28.925 -21.959 -11.426  1.00  0.00           H  
ATOM    899 1HD  ARG A  61     -27.843 -20.576  -9.925  1.00  0.00           H  
ATOM    900 2HD  ARG A  61     -29.565 -20.360  -9.538  1.00  0.00           H  
ATOM    901  HE  ARG A  61     -28.517 -22.418  -7.860  1.00  0.00           H  
ATOM    902 1HH1 ARG A  61     -28.290 -18.919  -8.340  1.00  0.00           H  
ATOM    903 2HH1 ARG A  61     -27.926 -18.597  -6.658  1.00  0.00           H  
ATOM    904 1HH2 ARG A  61     -28.031 -21.976  -5.706  1.00  0.00           H  
ATOM    905 2HH2 ARG A  61     -27.786 -20.324  -5.169  1.00  0.00           H  
ATOM    906  N   GLY A  62     -32.608 -25.043  -8.829  1.00  0.00           N  
ATOM    907  CA  GLY A  62     -33.960 -25.546  -8.682  1.00  0.00           C  
ATOM    908  C   GLY A  62     -34.071 -26.685  -7.656  1.00  0.00           C  
ATOM    909  O   GLY A  62     -34.742 -27.674  -7.947  1.00  0.00           O  
ATOM    910  H   GLY A  62     -31.899 -25.711  -9.127  1.00  0.00           H  
ATOM    911 1HA  GLY A  62     -34.625 -24.736  -8.408  1.00  0.00           H  
ATOM    912 2HA  GLY A  62     -34.301 -25.909  -9.652  1.00  0.00           H  
ATOM    913  N   PRO A  63     -33.460 -26.609  -6.446  1.00  0.00           N  
ATOM    914  CA  PRO A  63     -33.478 -27.685  -5.463  1.00  0.00           C  
ATOM    915  C   PRO A  63     -34.894 -27.994  -4.999  1.00  0.00           C  
ATOM    916  O   PRO A  63     -35.191 -29.113  -4.592  1.00  0.00           O  
ATOM    917  CB  PRO A  63     -32.655 -27.108  -4.316  1.00  0.00           C  
ATOM    918  CG  PRO A  63     -32.779 -25.601  -4.465  1.00  0.00           C  
ATOM    919  CD  PRO A  63     -32.850 -25.360  -5.950  1.00  0.00           C  
ATOM    920  HA  PRO A  63     -32.991 -28.574  -5.883  1.00  0.00           H  
ATOM    921 1HB  PRO A  63     -33.025 -27.486  -3.381  1.00  0.00           H  
ATOM    922 2HB  PRO A  63     -31.612 -27.449  -4.406  1.00  0.00           H  
ATOM    923 1HG  PRO A  63     -33.665 -25.237  -3.928  1.00  0.00           H  
ATOM    924 2HG  PRO A  63     -31.908 -25.113  -4.003  1.00  0.00           H  
ATOM    925 1HD  PRO A  63     -33.484 -24.493  -6.161  1.00  0.00           H  
ATOM    926 2HD  PRO A  63     -31.829 -25.235  -6.315  1.00  0.00           H  
ATOM    927  N   ARG A  64     -35.784 -27.006  -5.122  1.00  0.00           N  
ATOM    928  CA  ARG A  64     -37.192 -27.131  -4.769  1.00  0.00           C  
ATOM    929  C   ARG A  64     -37.935 -27.999  -5.778  1.00  0.00           C  
ATOM    930  O   ARG A  64     -38.970 -28.614  -5.475  1.00  0.00           O  
ATOM    931  CB  ARG A  64     -37.778 -25.734  -4.709  1.00  0.00           C  
ATOM    932  CG  ARG A  64     -37.796 -25.021  -6.064  1.00  0.00           C  
ATOM    933  CD  ARG A  64     -38.141 -23.585  -5.949  1.00  0.00           C  
ATOM    934  NE  ARG A  64     -38.092 -22.918  -7.244  1.00  0.00           N  
ATOM    935  CZ  ARG A  64     -36.939 -22.506  -7.824  1.00  0.00           C  
ATOM    936  NH1 ARG A  64     -35.800 -22.732  -7.207  1.00  0.00           N  
ATOM    937  NH2 ARG A  64     -36.939 -21.899  -8.997  1.00  0.00           N  
ATOM    938  H   ARG A  64     -35.467 -26.110  -5.458  1.00  0.00           H  
ATOM    939  HA  ARG A  64     -37.264 -27.592  -3.783  1.00  0.00           H  
ATOM    940 1HB  ARG A  64     -38.790 -25.777  -4.332  1.00  0.00           H  
ATOM    941 2HB  ARG A  64     -37.194 -25.123  -4.020  1.00  0.00           H  
ATOM    942 1HG  ARG A  64     -36.820 -25.110  -6.545  1.00  0.00           H  
ATOM    943 2HG  ARG A  64     -38.550 -25.480  -6.691  1.00  0.00           H  
ATOM    944 1HD  ARG A  64     -39.151 -23.487  -5.552  1.00  0.00           H  
ATOM    945 2HD  ARG A  64     -37.436 -23.091  -5.283  1.00  0.00           H  
ATOM    946  HE  ARG A  64     -38.962 -22.746  -7.730  1.00  0.00           H  
ATOM    947 1HH1 ARG A  64     -35.799 -23.194  -6.314  1.00  0.00           H  
ATOM    948 2HH1 ARG A  64     -34.900 -22.473  -7.641  1.00  0.00           H  
ATOM    949 1HH2 ARG A  64     -37.805 -21.712  -9.476  1.00  0.00           H  
ATOM    950 2HH2 ARG A  64     -36.061 -21.605  -9.407  1.00  0.00           H  
ATOM    951  N   PHE A  65     -37.387 -28.075  -6.984  1.00  0.00           N  
ATOM    952  CA  PHE A  65     -37.974 -28.875  -8.019  1.00  0.00           C  
ATOM    953  C   PHE A  65     -37.406 -30.244  -7.832  1.00  0.00           C  
ATOM    954  O   PHE A  65     -38.122 -31.225  -7.918  1.00  0.00           O  
ATOM    955  CB  PHE A  65     -37.702 -28.291  -9.391  1.00  0.00           C  
ATOM    956  CG  PHE A  65     -38.439 -27.016  -9.561  1.00  0.00           C  
ATOM    957  CD1 PHE A  65     -39.685 -26.856  -8.971  1.00  0.00           C  
ATOM    958  CD2 PHE A  65     -37.910 -25.974 -10.282  1.00  0.00           C  
ATOM    959  CE1 PHE A  65     -40.373 -25.682  -9.096  1.00  0.00           C  
ATOM    960  CE2 PHE A  65     -38.602 -24.799 -10.409  1.00  0.00           C  
ATOM    961  CZ  PHE A  65     -39.838 -24.658  -9.805  1.00  0.00           C  
ATOM    962  H   PHE A  65     -36.514 -27.603  -7.191  1.00  0.00           H  
ATOM    963  HA  PHE A  65     -39.051 -28.920  -7.875  1.00  0.00           H  
ATOM    964 1HB  PHE A  65     -36.643 -28.096  -9.511  1.00  0.00           H  
ATOM    965 2HB  PHE A  65     -37.999 -28.982 -10.168  1.00  0.00           H  
ATOM    966  HD1 PHE A  65     -40.109 -27.675  -8.389  1.00  0.00           H  
ATOM    967  HD2 PHE A  65     -36.931 -26.089 -10.751  1.00  0.00           H  
ATOM    968  HE1 PHE A  65     -41.340 -25.561  -8.627  1.00  0.00           H  
ATOM    969  HE2 PHE A  65     -38.175 -23.976 -10.985  1.00  0.00           H  
ATOM    970  HZ  PHE A  65     -40.387 -23.725  -9.900  1.00  0.00           H  
ATOM    971  N   ALA A  66     -36.118 -30.318  -7.497  1.00  0.00           N  
ATOM    972  CA  ALA A  66     -35.513 -31.620  -7.256  1.00  0.00           C  
ATOM    973  C   ALA A  66     -36.272 -32.311  -6.125  1.00  0.00           C  
ATOM    974  O   ALA A  66     -36.599 -33.498  -6.206  1.00  0.00           O  
ATOM    975  CB  ALA A  66     -34.055 -31.457  -6.912  1.00  0.00           C  
ATOM    976  H   ALA A  66     -35.561 -29.465  -7.448  1.00  0.00           H  
ATOM    977  HA  ALA A  66     -35.606 -32.220  -8.158  1.00  0.00           H  
ATOM    978 1HB  ALA A  66     -33.601 -32.432  -6.750  1.00  0.00           H  
ATOM    979 2HB  ALA A  66     -33.574 -30.954  -7.733  1.00  0.00           H  
ATOM    980 3HB  ALA A  66     -33.952 -30.862  -6.014  1.00  0.00           H  
ATOM    981  N   LEU A  67     -36.648 -31.509  -5.114  1.00  0.00           N  
ATOM    982  CA  LEU A  67     -37.444 -31.965  -3.991  1.00  0.00           C  
ATOM    983  C   LEU A  67     -38.758 -32.494  -4.500  1.00  0.00           C  
ATOM    984  O   LEU A  67     -39.106 -33.637  -4.241  1.00  0.00           O  
ATOM    985  CB  LEU A  67     -37.678 -30.788  -3.012  1.00  0.00           C  
ATOM    986  CG  LEU A  67     -38.388 -31.053  -1.639  1.00  0.00           C  
ATOM    987  CD1 LEU A  67     -37.962 -29.937  -0.661  1.00  0.00           C  
ATOM    988  CD2 LEU A  67     -39.891 -31.067  -1.827  1.00  0.00           C  
ATOM    989  H   LEU A  67     -36.312 -30.549  -5.102  1.00  0.00           H  
ATOM    990  HA  LEU A  67     -36.935 -32.784  -3.507  1.00  0.00           H  
ATOM    991 1HB  LEU A  67     -36.721 -30.319  -2.807  1.00  0.00           H  
ATOM    992 2HB  LEU A  67     -38.284 -30.056  -3.522  1.00  0.00           H  
ATOM    993  HG  LEU A  67     -38.088 -32.006  -1.230  1.00  0.00           H  
ATOM    994 1HD1 LEU A  67     -38.429 -30.072   0.287  1.00  0.00           H  
ATOM    995 2HD1 LEU A  67     -36.881 -29.953  -0.532  1.00  0.00           H  
ATOM    996 3HD1 LEU A  67     -38.261 -28.975  -1.067  1.00  0.00           H  
ATOM    997 1HD2 LEU A  67     -40.378 -31.242  -0.868  1.00  0.00           H  
ATOM    998 2HD2 LEU A  67     -40.214 -30.108  -2.233  1.00  0.00           H  
ATOM    999 3HD2 LEU A  67     -40.156 -31.855  -2.517  1.00  0.00           H  
ATOM   1000  N   THR A  68     -39.464 -31.694  -5.288  1.00  0.00           N  
ATOM   1001  CA  THR A  68     -40.745 -32.111  -5.821  1.00  0.00           C  
ATOM   1002  C   THR A  68     -40.653 -33.419  -6.616  1.00  0.00           C  
ATOM   1003  O   THR A  68     -41.496 -34.311  -6.456  1.00  0.00           O  
ATOM   1004  CB  THR A  68     -41.291 -31.003  -6.742  1.00  0.00           C  
ATOM   1005  OG1 THR A  68     -41.476 -29.809  -5.982  1.00  0.00           O  
ATOM   1006  CG2 THR A  68     -42.595 -31.405  -7.402  1.00  0.00           C  
ATOM   1007  H   THR A  68     -39.134 -30.747  -5.487  1.00  0.00           H  
ATOM   1008  HA  THR A  68     -41.431 -32.258  -4.988  1.00  0.00           H  
ATOM   1009  HB  THR A  68     -40.568 -30.807  -7.512  1.00  0.00           H  
ATOM   1010  HG1 THR A  68     -40.594 -29.437  -5.734  1.00  0.00           H  
ATOM   1011 1HG2 THR A  68     -42.938 -30.600  -8.048  1.00  0.00           H  
ATOM   1012 2HG2 THR A  68     -42.437 -32.305  -7.998  1.00  0.00           H  
ATOM   1013 3HG2 THR A  68     -43.346 -31.601  -6.640  1.00  0.00           H  
ATOM   1014  N   LEU A  69     -39.634 -33.507  -7.478  1.00  0.00           N  
ATOM   1015  CA  LEU A  69     -39.405 -34.618  -8.394  1.00  0.00           C  
ATOM   1016  C   LEU A  69     -39.077 -35.981  -7.778  1.00  0.00           C  
ATOM   1017  O   LEU A  69     -39.585 -37.002  -8.251  1.00  0.00           O  
ATOM   1018  CB  LEU A  69     -38.253 -34.231  -9.319  1.00  0.00           C  
ATOM   1019  CG  LEU A  69     -38.567 -33.140 -10.275  1.00  0.00           C  
ATOM   1020  CD1 LEU A  69     -37.339 -32.681 -11.012  1.00  0.00           C  
ATOM   1021  CD2 LEU A  69     -39.527 -33.639 -11.150  1.00  0.00           C  
ATOM   1022  H   LEU A  69     -38.986 -32.728  -7.515  1.00  0.00           H  
ATOM   1023  HA  LEU A  69     -40.308 -34.735  -8.988  1.00  0.00           H  
ATOM   1024 1HB  LEU A  69     -37.398 -33.935  -8.719  1.00  0.00           H  
ATOM   1025 2HB  LEU A  69     -38.000 -35.086  -9.888  1.00  0.00           H  
ATOM   1026  HG  LEU A  69     -38.977 -32.315  -9.754  1.00  0.00           H  
ATOM   1027 1HD1 LEU A  69     -37.607 -31.892 -11.711  1.00  0.00           H  
ATOM   1028 2HD1 LEU A  69     -36.610 -32.301 -10.305  1.00  0.00           H  
ATOM   1029 3HD1 LEU A  69     -36.922 -33.509 -11.556  1.00  0.00           H  
ATOM   1030 1HD2 LEU A  69     -39.813 -32.870 -11.848  1.00  0.00           H  
ATOM   1031 2HD2 LEU A  69     -39.107 -34.494 -11.669  1.00  0.00           H  
ATOM   1032 3HD2 LEU A  69     -40.369 -33.942 -10.565  1.00  0.00           H  
ATOM   1033  N   THR A  70     -38.247 -36.027  -6.737  1.00  0.00           N  
ATOM   1034  CA  THR A  70     -37.918 -37.329  -6.153  1.00  0.00           C  
ATOM   1035  C   THR A  70     -37.465 -37.266  -4.709  1.00  0.00           C  
ATOM   1036  O   THR A  70     -36.789 -36.325  -4.308  1.00  0.00           O  
ATOM   1037  CB  THR A  70     -36.793 -38.011  -6.946  1.00  0.00           C  
ATOM   1038  OG1 THR A  70     -36.562 -39.323  -6.408  1.00  0.00           O  
ATOM   1039  CG2 THR A  70     -35.509 -37.187  -6.833  1.00  0.00           C  
ATOM   1040  H   THR A  70     -37.831 -35.164  -6.376  1.00  0.00           H  
ATOM   1041  HA  THR A  70     -38.810 -37.954  -6.192  1.00  0.00           H  
ATOM   1042  HB  THR A  70     -37.082 -38.099  -7.994  1.00  0.00           H  
ATOM   1043  HG1 THR A  70     -36.306 -39.253  -5.473  1.00  0.00           H  
ATOM   1044 1HG2 THR A  70     -34.710 -37.675  -7.391  1.00  0.00           H  
ATOM   1045 2HG2 THR A  70     -35.679 -36.184  -7.235  1.00  0.00           H  
ATOM   1046 3HG2 THR A  70     -35.224 -37.111  -5.784  1.00  0.00           H  
ATOM   1047  N   SER A  71     -37.775 -38.314  -3.939  1.00  0.00           N  
ATOM   1048  CA  SER A  71     -37.278 -38.398  -2.570  1.00  0.00           C  
ATOM   1049  C   SER A  71     -37.480 -37.077  -1.846  1.00  0.00           C  
ATOM   1050  O   SER A  71     -36.526 -36.492  -1.310  1.00  0.00           O  
ATOM   1051  CB  SER A  71     -35.843 -38.839  -2.554  1.00  0.00           C  
ATOM   1052  OG  SER A  71     -35.744 -40.105  -3.123  1.00  0.00           O  
ATOM   1053  H   SER A  71     -38.347 -39.056  -4.320  1.00  0.00           H  
ATOM   1054  HA  SER A  71     -37.857 -39.159  -2.044  1.00  0.00           H  
ATOM   1055 1HB  SER A  71     -35.209 -38.130  -3.088  1.00  0.00           H  
ATOM   1056 2HB  SER A  71     -35.496 -38.879  -1.530  1.00  0.00           H  
ATOM   1057  HG  SER A  71     -34.914 -40.489  -2.777  1.00  0.00           H  
ATOM   1058  N   GLN A  72     -38.743 -36.636  -1.793  1.00  0.00           N  
ATOM   1059  CA  GLN A  72     -39.071 -35.350  -1.209  1.00  0.00           C  
ATOM   1060  C   GLN A  72     -38.537 -35.290   0.205  1.00  0.00           C  
ATOM   1061  O   GLN A  72     -37.967 -34.288   0.602  1.00  0.00           O  
ATOM   1062  CB  GLN A  72     -40.601 -35.155  -1.190  1.00  0.00           C  
ATOM   1063  CG  GLN A  72     -41.225 -34.952  -2.574  1.00  0.00           C  
ATOM   1064  CD  GLN A  72     -42.726 -34.909  -2.615  1.00  0.00           C  
ATOM   1065  OE1 GLN A  72     -43.407 -35.108  -1.601  1.00  0.00           O  
ATOM   1066  NE2 GLN A  72     -43.265 -34.657  -3.819  1.00  0.00           N  
ATOM   1067  H   GLN A  72     -39.470 -37.185  -2.227  1.00  0.00           H  
ATOM   1068  HA  GLN A  72     -38.602 -34.562  -1.802  1.00  0.00           H  
ATOM   1069 1HB  GLN A  72     -41.072 -36.018  -0.729  1.00  0.00           H  
ATOM   1070 2HB  GLN A  72     -40.844 -34.282  -0.584  1.00  0.00           H  
ATOM   1071 1HG  GLN A  72     -40.935 -33.982  -2.895  1.00  0.00           H  
ATOM   1072 2HG  GLN A  72     -40.854 -35.700  -3.278  1.00  0.00           H  
ATOM   1073 1HE2 GLN A  72     -44.257 -34.622  -3.927  1.00  0.00           H  
ATOM   1074 2HE2 GLN A  72     -42.659 -34.515  -4.645  1.00  0.00           H  
ATOM   1075  N   ALA A  73     -38.634 -36.390   0.948  1.00  0.00           N  
ATOM   1076  CA  ALA A  73     -38.151 -36.415   2.323  1.00  0.00           C  
ATOM   1077  C   ALA A  73     -36.663 -36.091   2.446  1.00  0.00           C  
ATOM   1078  O   ALA A  73     -36.246 -35.469   3.423  1.00  0.00           O  
ATOM   1079  CB  ALA A  73     -38.394 -37.780   2.933  1.00  0.00           C  
ATOM   1080  H   ALA A  73     -39.086 -37.206   0.561  1.00  0.00           H  
ATOM   1081  HA  ALA A  73     -38.705 -35.666   2.886  1.00  0.00           H  
ATOM   1082 1HB  ALA A  73     -38.058 -37.778   3.971  1.00  0.00           H  
ATOM   1083 2HB  ALA A  73     -39.457 -38.015   2.896  1.00  0.00           H  
ATOM   1084 3HB  ALA A  73     -37.835 -38.528   2.374  1.00  0.00           H  
ATOM   1085  N   LEU A  74     -35.837 -36.496   1.471  1.00  0.00           N  
ATOM   1086  CA  LEU A  74     -34.416 -36.233   1.643  1.00  0.00           C  
ATOM   1087  C   LEU A  74     -34.149 -34.792   1.360  1.00  0.00           C  
ATOM   1088  O   LEU A  74     -33.372 -34.135   2.057  1.00  0.00           O  
ATOM   1089  CB  LEU A  74     -33.551 -37.048   0.684  1.00  0.00           C  
ATOM   1090  CG  LEU A  74     -33.570 -38.511   0.885  1.00  0.00           C  
ATOM   1091  CD1 LEU A  74     -32.686 -39.163  -0.174  1.00  0.00           C  
ATOM   1092  CD2 LEU A  74     -33.119 -38.813   2.269  1.00  0.00           C  
ATOM   1093  H   LEU A  74     -36.185 -36.928   0.619  1.00  0.00           H  
ATOM   1094  HA  LEU A  74     -34.132 -36.450   2.673  1.00  0.00           H  
ATOM   1095 1HB  LEU A  74     -33.885 -36.852  -0.341  1.00  0.00           H  
ATOM   1096 2HB  LEU A  74     -32.521 -36.713   0.775  1.00  0.00           H  
ATOM   1097  HG  LEU A  74     -34.584 -38.882   0.749  1.00  0.00           H  
ATOM   1098 1HD1 LEU A  74     -32.702 -40.244  -0.058  1.00  0.00           H  
ATOM   1099 2HD1 LEU A  74     -33.053 -38.904  -1.169  1.00  0.00           H  
ATOM   1100 3HD1 LEU A  74     -31.665 -38.805  -0.072  1.00  0.00           H  
ATOM   1101 1HD2 LEU A  74     -33.151 -39.873   2.409  1.00  0.00           H  
ATOM   1102 2HD2 LEU A  74     -32.103 -38.448   2.417  1.00  0.00           H  
ATOM   1103 3HD2 LEU A  74     -33.788 -38.325   2.983  1.00  0.00           H  
ATOM   1104  N   HIS A  75     -34.840 -34.278   0.360  1.00  0.00           N  
ATOM   1105  CA  HIS A  75     -34.625 -32.908  -0.022  1.00  0.00           C  
ATOM   1106  C   HIS A  75     -35.204 -31.973   1.019  1.00  0.00           C  
ATOM   1107  O   HIS A  75     -34.620 -30.942   1.298  1.00  0.00           O  
ATOM   1108  CB  HIS A  75     -35.205 -32.648  -1.381  1.00  0.00           C  
ATOM   1109  CG  HIS A  75     -34.443 -33.266  -2.499  1.00  0.00           C  
ATOM   1110  ND1 HIS A  75     -34.554 -34.595  -2.822  1.00  0.00           N  
ATOM   1111  CD2 HIS A  75     -33.573 -32.729  -3.388  1.00  0.00           C  
ATOM   1112  CE1 HIS A  75     -33.784 -34.858  -3.858  1.00  0.00           C  
ATOM   1113  NE2 HIS A  75     -33.170 -33.738  -4.223  1.00  0.00           N  
ATOM   1114  H   HIS A  75     -35.494 -34.873  -0.158  1.00  0.00           H  
ATOM   1115  HA  HIS A  75     -33.557 -32.713  -0.082  1.00  0.00           H  
ATOM   1116 1HB  HIS A  75     -36.192 -33.077  -1.396  1.00  0.00           H  
ATOM   1117 2HB  HIS A  75     -35.273 -31.583  -1.548  1.00  0.00           H  
ATOM   1118  HD1 HIS A  75     -35.133 -35.288  -2.355  1.00  0.00           H  
ATOM   1119  HD2 HIS A  75     -33.187 -31.719  -3.529  1.00  0.00           H  
ATOM   1120  HE1 HIS A  75     -33.744 -35.868  -4.260  1.00  0.00           H  
ATOM   1121  N   ILE A  76     -36.315 -32.340   1.638  1.00  0.00           N  
ATOM   1122  CA  ILE A  76     -36.885 -31.511   2.684  1.00  0.00           C  
ATOM   1123  C   ILE A  76     -35.908 -31.377   3.839  1.00  0.00           C  
ATOM   1124  O   ILE A  76     -35.614 -30.265   4.288  1.00  0.00           O  
ATOM   1125  CB  ILE A  76     -38.220 -32.108   3.179  1.00  0.00           C  
ATOM   1126  CG1 ILE A  76     -39.298 -31.972   2.090  1.00  0.00           C  
ATOM   1127  CG2 ILE A  76     -38.639 -31.469   4.450  1.00  0.00           C  
ATOM   1128  CD1 ILE A  76     -40.532 -32.784   2.316  1.00  0.00           C  
ATOM   1129  H   ILE A  76     -36.788 -33.196   1.367  1.00  0.00           H  
ATOM   1130  HA  ILE A  76     -37.075 -30.520   2.279  1.00  0.00           H  
ATOM   1131  HB  ILE A  76     -38.079 -33.177   3.350  1.00  0.00           H  
ATOM   1132 1HG1 ILE A  76     -39.598 -30.941   2.047  1.00  0.00           H  
ATOM   1133 2HG1 ILE A  76     -38.875 -32.233   1.144  1.00  0.00           H  
ATOM   1134 1HG2 ILE A  76     -39.569 -31.917   4.791  1.00  0.00           H  
ATOM   1135 2HG2 ILE A  76     -37.870 -31.612   5.206  1.00  0.00           H  
ATOM   1136 3HG2 ILE A  76     -38.778 -30.438   4.276  1.00  0.00           H  
ATOM   1137 1HD1 ILE A  76     -41.236 -32.607   1.503  1.00  0.00           H  
ATOM   1138 2HD1 ILE A  76     -40.269 -33.839   2.341  1.00  0.00           H  
ATOM   1139 3HD1 ILE A  76     -40.991 -32.499   3.261  1.00  0.00           H  
ATOM   1140  N   GLN A  77     -35.333 -32.509   4.265  1.00  0.00           N  
ATOM   1141  CA  GLN A  77     -34.364 -32.536   5.356  1.00  0.00           C  
ATOM   1142  C   GLN A  77     -33.084 -31.757   5.025  1.00  0.00           C  
ATOM   1143  O   GLN A  77     -32.510 -31.095   5.891  1.00  0.00           O  
ATOM   1144  CB  GLN A  77     -34.022 -33.997   5.675  1.00  0.00           C  
ATOM   1145  CG  GLN A  77     -35.175 -34.766   6.306  1.00  0.00           C  
ATOM   1146  CD  GLN A  77     -34.910 -36.275   6.450  1.00  0.00           C  
ATOM   1147  OE1 GLN A  77     -33.879 -36.822   6.017  1.00  0.00           O  
ATOM   1148  NE2 GLN A  77     -35.865 -36.963   7.067  1.00  0.00           N  
ATOM   1149  H   GLN A  77     -35.605 -33.402   3.845  1.00  0.00           H  
ATOM   1150  HA  GLN A  77     -34.821 -32.079   6.232  1.00  0.00           H  
ATOM   1151 1HB  GLN A  77     -33.746 -34.513   4.750  1.00  0.00           H  
ATOM   1152 2HB  GLN A  77     -33.167 -34.039   6.345  1.00  0.00           H  
ATOM   1153 1HG  GLN A  77     -35.348 -34.360   7.301  1.00  0.00           H  
ATOM   1154 2HG  GLN A  77     -36.064 -34.625   5.699  1.00  0.00           H  
ATOM   1155 1HE2 GLN A  77     -35.775 -37.948   7.199  1.00  0.00           H  
ATOM   1156 2HE2 GLN A  77     -36.681 -36.490   7.399  1.00  0.00           H  
ATOM   1157  N   ARG A  78     -32.641 -31.841   3.771  1.00  0.00           N  
ATOM   1158  CA  ARG A  78     -31.434 -31.167   3.297  1.00  0.00           C  
ATOM   1159  C   ARG A  78     -31.621 -29.685   2.906  1.00  0.00           C  
ATOM   1160  O   ARG A  78     -30.680 -28.897   3.003  1.00  0.00           O  
ATOM   1161  CB  ARG A  78     -30.895 -31.927   2.089  1.00  0.00           C  
ATOM   1162  CG  ARG A  78     -30.324 -33.328   2.395  1.00  0.00           C  
ATOM   1163  CD  ARG A  78     -29.988 -34.089   1.138  1.00  0.00           C  
ATOM   1164  NE  ARG A  78     -29.431 -35.416   1.428  1.00  0.00           N  
ATOM   1165  CZ  ARG A  78     -29.306 -36.430   0.530  1.00  0.00           C  
ATOM   1166  NH1 ARG A  78     -29.712 -36.288  -0.710  1.00  0.00           N  
ATOM   1167  NH2 ARG A  78     -28.775 -37.581   0.902  1.00  0.00           N  
ATOM   1168  H   ARG A  78     -33.140 -32.437   3.110  1.00  0.00           H  
ATOM   1169  HA  ARG A  78     -30.693 -31.218   4.094  1.00  0.00           H  
ATOM   1170 1HB  ARG A  78     -31.699 -32.054   1.367  1.00  0.00           H  
ATOM   1171 2HB  ARG A  78     -30.113 -31.343   1.609  1.00  0.00           H  
ATOM   1172 1HG  ARG A  78     -29.417 -33.228   2.990  1.00  0.00           H  
ATOM   1173 2HG  ARG A  78     -31.060 -33.902   2.959  1.00  0.00           H  
ATOM   1174 1HD  ARG A  78     -30.896 -34.222   0.544  1.00  0.00           H  
ATOM   1175 2HD  ARG A  78     -29.253 -33.529   0.560  1.00  0.00           H  
ATOM   1176  HE  ARG A  78     -29.102 -35.583   2.371  1.00  0.00           H  
ATOM   1177 1HH1 ARG A  78     -30.131 -35.424  -1.023  1.00  0.00           H  
ATOM   1178 2HH1 ARG A  78     -29.606 -37.063  -1.365  1.00  0.00           H  
ATOM   1179 1HH2 ARG A  78     -28.456 -37.709   1.847  1.00  0.00           H  
ATOM   1180 2HH2 ARG A  78     -28.701 -38.334   0.227  1.00  0.00           H  
ATOM   1181  N   LEU A  79     -32.812 -29.333   2.412  1.00  0.00           N  
ATOM   1182  CA  LEU A  79     -33.114 -28.006   1.873  1.00  0.00           C  
ATOM   1183  C   LEU A  79     -33.851 -27.025   2.783  1.00  0.00           C  
ATOM   1184  O   LEU A  79     -33.530 -25.837   2.772  1.00  0.00           O  
ATOM   1185  CB  LEU A  79     -33.964 -28.141   0.595  1.00  0.00           C  
ATOM   1186  CG  LEU A  79     -34.311 -26.844  -0.143  1.00  0.00           C  
ATOM   1187  CD1 LEU A  79     -33.020 -26.185  -0.615  1.00  0.00           C  
ATOM   1188  CD2 LEU A  79     -35.250 -27.172  -1.317  1.00  0.00           C  
ATOM   1189  H   LEU A  79     -33.540 -30.030   2.360  1.00  0.00           H  
ATOM   1190  HA  LEU A  79     -32.165 -27.547   1.603  1.00  0.00           H  
ATOM   1191 1HB  LEU A  79     -33.463 -28.812  -0.101  1.00  0.00           H  
ATOM   1192 2HB  LEU A  79     -34.915 -28.588   0.874  1.00  0.00           H  
ATOM   1193  HG  LEU A  79     -34.811 -26.150   0.536  1.00  0.00           H  
ATOM   1194 1HD1 LEU A  79     -33.252 -25.259  -1.139  1.00  0.00           H  
ATOM   1195 2HD1 LEU A  79     -32.393 -25.965   0.249  1.00  0.00           H  
ATOM   1196 3HD1 LEU A  79     -32.491 -26.855  -1.278  1.00  0.00           H  
ATOM   1197 1HD2 LEU A  79     -35.501 -26.258  -1.855  1.00  0.00           H  
ATOM   1198 2HD2 LEU A  79     -34.767 -27.868  -1.991  1.00  0.00           H  
ATOM   1199 3HD2 LEU A  79     -36.155 -27.623  -0.931  1.00  0.00           H  
ATOM   1200  N   ARG A  80     -34.916 -27.453   3.475  1.00  0.00           N  
ATOM   1201  CA  ARG A  80     -35.690 -26.438   4.182  1.00  0.00           C  
ATOM   1202  C   ARG A  80     -34.998 -25.847   5.431  1.00  0.00           C  
ATOM   1203  O   ARG A  80     -35.128 -24.641   5.657  1.00  0.00           O  
ATOM   1204  CB  ARG A  80     -37.096 -26.942   4.506  1.00  0.00           C  
ATOM   1205  CG  ARG A  80     -37.978 -27.129   3.274  1.00  0.00           C  
ATOM   1206  CD  ARG A  80     -39.345 -27.571   3.632  1.00  0.00           C  
ATOM   1207  NE  ARG A  80     -40.135 -27.921   2.456  1.00  0.00           N  
ATOM   1208  CZ  ARG A  80     -41.259 -28.668   2.485  1.00  0.00           C  
ATOM   1209  NH1 ARG A  80     -41.704 -29.137   3.630  1.00  0.00           N  
ATOM   1210  NH2 ARG A  80     -41.911 -28.933   1.366  1.00  0.00           N  
ATOM   1211  H   ARG A  80     -35.175 -28.439   3.528  1.00  0.00           H  
ATOM   1212  HA  ARG A  80     -35.835 -25.613   3.485  1.00  0.00           H  
ATOM   1213 1HB  ARG A  80     -37.070 -27.907   4.987  1.00  0.00           H  
ATOM   1214 2HB  ARG A  80     -37.593 -26.248   5.182  1.00  0.00           H  
ATOM   1215 1HG  ARG A  80     -38.045 -26.188   2.729  1.00  0.00           H  
ATOM   1216 2HG  ARG A  80     -37.529 -27.891   2.631  1.00  0.00           H  
ATOM   1217 1HD  ARG A  80     -39.320 -28.400   4.300  1.00  0.00           H  
ATOM   1218 2HD  ARG A  80     -39.848 -26.745   4.132  1.00  0.00           H  
ATOM   1219  HE  ARG A  80     -39.823 -27.579   1.558  1.00  0.00           H  
ATOM   1220 1HH1 ARG A  80     -41.206 -28.935   4.487  1.00  0.00           H  
ATOM   1221 2HH1 ARG A  80     -42.543 -29.696   3.657  1.00  0.00           H  
ATOM   1222 1HH2 ARG A  80     -41.573 -28.571   0.487  1.00  0.00           H  
ATOM   1223 2HH2 ARG A  80     -42.752 -29.493   1.393  1.00  0.00           H  
ATOM   1224  N   PRO A  81     -34.321 -26.624   6.306  1.00  0.00           N  
ATOM   1225  CA  PRO A  81     -33.542 -26.106   7.414  1.00  0.00           C  
ATOM   1226  C   PRO A  81     -32.452 -25.261   6.808  1.00  0.00           C  
ATOM   1227  O   PRO A  81     -31.955 -25.630   5.748  1.00  0.00           O  
ATOM   1228  CB  PRO A  81     -32.990 -27.363   8.089  1.00  0.00           C  
ATOM   1229  CG  PRO A  81     -33.918 -28.475   7.648  1.00  0.00           C  
ATOM   1230  CD  PRO A  81     -34.328 -28.102   6.239  1.00  0.00           C  
ATOM   1231  HA  PRO A  81     -34.189 -25.513   8.084  1.00  0.00           H  
ATOM   1232 1HB  PRO A  81     -31.948 -27.528   7.761  1.00  0.00           H  
ATOM   1233 2HB  PRO A  81     -32.962 -27.229   9.178  1.00  0.00           H  
ATOM   1234 1HG  PRO A  81     -33.397 -29.448   7.686  1.00  0.00           H  
ATOM   1235 2HG  PRO A  81     -34.774 -28.548   8.333  1.00  0.00           H  
ATOM   1236 1HD  PRO A  81     -33.573 -28.481   5.531  1.00  0.00           H  
ATOM   1237 2HD  PRO A  81     -35.304 -28.511   6.058  1.00  0.00           H  
ATOM   1238  N   LYS A  82     -31.995 -24.196   7.451  1.00  0.00           N  
ATOM   1239  CA  LYS A  82     -30.876 -23.509   6.820  1.00  0.00           C  
ATOM   1240  C   LYS A  82     -29.743 -24.534   6.755  1.00  0.00           C  
ATOM   1241  O   LYS A  82     -29.405 -25.103   7.794  1.00  0.00           O  
ATOM   1242  CB  LYS A  82     -30.445 -22.273   7.607  1.00  0.00           C  
ATOM   1243  CG  LYS A  82     -29.344 -21.447   6.921  1.00  0.00           C  
ATOM   1244  CD  LYS A  82     -29.049 -20.170   7.710  1.00  0.00           C  
ATOM   1245  CE  LYS A  82     -28.016 -19.286   7.019  1.00  0.00           C  
ATOM   1246  NZ  LYS A  82     -27.795 -18.015   7.769  1.00  0.00           N  
ATOM   1247  H   LYS A  82     -32.398 -23.877   8.322  1.00  0.00           H  
ATOM   1248  HA  LYS A  82     -31.182 -23.181   5.835  1.00  0.00           H  
ATOM   1249 1HB  LYS A  82     -31.304 -21.624   7.767  1.00  0.00           H  
ATOM   1250 2HB  LYS A  82     -30.071 -22.576   8.587  1.00  0.00           H  
ATOM   1251 1HG  LYS A  82     -28.430 -22.050   6.848  1.00  0.00           H  
ATOM   1252 2HG  LYS A  82     -29.658 -21.181   5.912  1.00  0.00           H  
ATOM   1253 1HD  LYS A  82     -29.971 -19.601   7.841  1.00  0.00           H  
ATOM   1254 2HD  LYS A  82     -28.667 -20.440   8.695  1.00  0.00           H  
ATOM   1255 1HE  LYS A  82     -27.074 -19.817   6.952  1.00  0.00           H  
ATOM   1256 2HE  LYS A  82     -28.361 -19.047   6.014  1.00  0.00           H  
ATOM   1257 1HZ  LYS A  82     -27.108 -17.452   7.289  1.00  0.00           H  
ATOM   1258 2HZ  LYS A  82     -28.666 -17.504   7.830  1.00  0.00           H  
ATOM   1259 3HZ  LYS A  82     -27.464 -18.227   8.700  1.00  0.00           H  
ATOM   1260  N   PRO A  83     -29.155 -24.827   5.583  1.00  0.00           N  
ATOM   1261  CA  PRO A  83     -28.107 -25.810   5.440  1.00  0.00           C  
ATOM   1262  C   PRO A  83     -26.943 -25.471   6.334  1.00  0.00           C  
ATOM   1263  O   PRO A  83     -26.547 -24.310   6.416  1.00  0.00           O  
ATOM   1264  CB  PRO A  83     -27.711 -25.677   3.964  1.00  0.00           C  
ATOM   1265  CG  PRO A  83     -28.957 -25.146   3.287  1.00  0.00           C  
ATOM   1266  CD  PRO A  83     -29.588 -24.212   4.299  1.00  0.00           C  
ATOM   1267  HA  PRO A  83     -28.509 -26.808   5.666  1.00  0.00           H  
ATOM   1268 1HB  PRO A  83     -26.844 -25.018   3.867  1.00  0.00           H  
ATOM   1269 2HB  PRO A  83     -27.413 -26.661   3.572  1.00  0.00           H  
ATOM   1270 1HG  PRO A  83     -28.706 -24.647   2.343  1.00  0.00           H  
ATOM   1271 2HG  PRO A  83     -29.635 -25.987   3.031  1.00  0.00           H  
ATOM   1272 1HD  PRO A  83     -29.214 -23.185   4.202  1.00  0.00           H  
ATOM   1273 2HD  PRO A  83     -30.673 -24.296   4.138  1.00  0.00           H  
ATOM   1274  N   GLU A  84     -26.308 -26.500   6.903  1.00  0.00           N  
ATOM   1275  CA  GLU A  84     -25.122 -26.335   7.760  1.00  0.00           C  
ATOM   1276  C   GLU A  84     -24.023 -25.652   6.960  1.00  0.00           C  
ATOM   1277  O   GLU A  84     -23.199 -24.896   7.484  1.00  0.00           O  
ATOM   1278  CB  GLU A  84     -24.623 -27.693   8.255  1.00  0.00           C  
ATOM   1279  CG  GLU A  84     -25.527 -28.389   9.266  1.00  0.00           C  
ATOM   1280  CD  GLU A  84     -25.030 -29.771   9.656  1.00  0.00           C  
ATOM   1281  OE1 GLU A  84     -24.204 -30.309   8.952  1.00  0.00           O  
ATOM   1282  OE2 GLU A  84     -25.467 -30.277  10.663  1.00  0.00           O  
ATOM   1283  H   GLU A  84     -26.686 -27.431   6.780  1.00  0.00           H  
ATOM   1284  HA  GLU A  84     -25.381 -25.705   8.613  1.00  0.00           H  
ATOM   1285 1HB  GLU A  84     -24.480 -28.362   7.406  1.00  0.00           H  
ATOM   1286 2HB  GLU A  84     -23.656 -27.556   8.723  1.00  0.00           H  
ATOM   1287 1HG  GLU A  84     -25.591 -27.772  10.162  1.00  0.00           H  
ATOM   1288 2HG  GLU A  84     -26.527 -28.472   8.844  1.00  0.00           H  
ATOM   1289  N   ALA A  85     -24.048 -25.932   5.672  1.00  0.00           N  
ATOM   1290  CA  ALA A  85     -23.120 -25.427   4.697  1.00  0.00           C  
ATOM   1291  C   ALA A  85     -23.111 -23.907   4.630  1.00  0.00           C  
ATOM   1292  O   ALA A  85     -22.090 -23.309   4.299  1.00  0.00           O  
ATOM   1293  CB  ALA A  85     -23.485 -25.972   3.335  1.00  0.00           C  
ATOM   1294  H   ALA A  85     -24.775 -26.561   5.360  1.00  0.00           H  
ATOM   1295  HA  ALA A  85     -22.123 -25.776   4.973  1.00  0.00           H  
ATOM   1296 1HB  ALA A  85     -22.768 -25.632   2.601  1.00  0.00           H  
ATOM   1297 2HB  ALA A  85     -23.483 -27.048   3.372  1.00  0.00           H  
ATOM   1298 3HB  ALA A  85     -24.478 -25.626   3.063  1.00  0.00           H  
ATOM   1299  N   ARG A  86     -24.225 -23.238   4.927  1.00  0.00           N  
ATOM   1300  CA  ARG A  86     -24.157 -21.806   4.733  1.00  0.00           C  
ATOM   1301  C   ARG A  86     -23.429 -21.122   5.916  1.00  0.00           C  
ATOM   1302  O   ARG A  86     -22.502 -20.345   5.661  1.00  0.00           O  
ATOM   1303  CB  ARG A  86     -25.539 -21.220   4.424  1.00  0.00           C  
ATOM   1304  CG  ARG A  86     -26.227 -21.755   3.145  1.00  0.00           C  
ATOM   1305  CD  ARG A  86     -25.572 -21.339   1.855  1.00  0.00           C  
ATOM   1306  NE  ARG A  86     -24.486 -22.239   1.428  1.00  0.00           N  
ATOM   1307  CZ  ARG A  86     -24.683 -23.449   0.841  1.00  0.00           C  
ATOM   1308  NH1 ARG A  86     -25.903 -23.909   0.640  1.00  0.00           N  
ATOM   1309  NH2 ARG A  86     -23.652 -24.167   0.455  1.00  0.00           N  
ATOM   1310  H   ARG A  86     -25.069 -23.695   5.274  1.00  0.00           H  
ATOM   1311  HA  ARG A  86     -23.565 -21.621   3.837  1.00  0.00           H  
ATOM   1312 1HB  ARG A  86     -26.249 -21.436   5.177  1.00  0.00           H  
ATOM   1313 2HB  ARG A  86     -25.469 -20.137   4.338  1.00  0.00           H  
ATOM   1314 1HG  ARG A  86     -26.218 -22.839   3.181  1.00  0.00           H  
ATOM   1315 2HG  ARG A  86     -27.263 -21.409   3.128  1.00  0.00           H  
ATOM   1316 1HD  ARG A  86     -26.320 -21.321   1.063  1.00  0.00           H  
ATOM   1317 2HD  ARG A  86     -25.152 -20.344   1.974  1.00  0.00           H  
ATOM   1318  HE  ARG A  86     -23.519 -21.931   1.550  1.00  0.00           H  
ATOM   1319 1HH1 ARG A  86     -26.704 -23.362   0.920  1.00  0.00           H  
ATOM   1320 2HH1 ARG A  86     -26.035 -24.809   0.195  1.00  0.00           H  
ATOM   1321 1HH2 ARG A  86     -22.701 -23.801   0.589  1.00  0.00           H  
ATOM   1322 2HH2 ARG A  86     -23.786 -25.065   0.012  1.00  0.00           H  
ATOM   1323  N   PRO A  87     -23.770 -21.360   7.217  1.00  0.00           N  
ATOM   1324  CA  PRO A  87     -23.024 -20.844   8.353  1.00  0.00           C  
ATOM   1325  C   PRO A  87     -21.546 -21.222   8.270  1.00  0.00           C  
ATOM   1326  O   PRO A  87     -20.682 -20.460   8.690  1.00  0.00           O  
ATOM   1327  CB  PRO A  87     -23.703 -21.532   9.543  1.00  0.00           C  
ATOM   1328  CG  PRO A  87     -25.105 -21.776   9.077  1.00  0.00           C  
ATOM   1329  CD  PRO A  87     -24.965 -22.124   7.625  1.00  0.00           C  
ATOM   1330  HA  PRO A  87     -23.143 -19.752   8.403  1.00  0.00           H  
ATOM   1331 1HB  PRO A  87     -23.171 -22.467   9.783  1.00  0.00           H  
ATOM   1332 2HB  PRO A  87     -23.645 -20.891  10.433  1.00  0.00           H  
ATOM   1333 1HG  PRO A  87     -25.558 -22.601   9.650  1.00  0.00           H  
ATOM   1334 2HG  PRO A  87     -25.728 -20.892   9.247  1.00  0.00           H  
ATOM   1335 1HD  PRO A  87     -24.792 -23.158   7.558  1.00  0.00           H  
ATOM   1336 2HD  PRO A  87     -25.856 -21.833   7.146  1.00  0.00           H  
ATOM   1337  N   ARG A  88     -21.245 -22.385   7.672  1.00  0.00           N  
ATOM   1338  CA  ARG A  88     -19.863 -22.821   7.536  1.00  0.00           C  
ATOM   1339  C   ARG A  88     -19.137 -22.095   6.408  1.00  0.00           C  
ATOM   1340  O   ARG A  88     -18.022 -21.605   6.593  1.00  0.00           O  
ATOM   1341  CB  ARG A  88     -19.817 -24.323   7.292  1.00  0.00           C  
ATOM   1342  CG  ARG A  88     -20.197 -25.181   8.502  1.00  0.00           C  
ATOM   1343  CD  ARG A  88     -20.298 -26.631   8.148  1.00  0.00           C  
ATOM   1344  NE  ARG A  88     -20.656 -27.450   9.304  1.00  0.00           N  
ATOM   1345  CZ  ARG A  88     -21.073 -28.734   9.237  1.00  0.00           C  
ATOM   1346  NH1 ARG A  88     -21.184 -29.335   8.070  1.00  0.00           N  
ATOM   1347  NH2 ARG A  88     -21.382 -29.387  10.346  1.00  0.00           N  
ATOM   1348  H   ARG A  88     -21.980 -23.024   7.357  1.00  0.00           H  
ATOM   1349  HA  ARG A  88     -19.347 -22.609   8.471  1.00  0.00           H  
ATOM   1350 1HB  ARG A  88     -20.508 -24.577   6.487  1.00  0.00           H  
ATOM   1351 2HB  ARG A  88     -18.819 -24.615   6.967  1.00  0.00           H  
ATOM   1352 1HG  ARG A  88     -19.435 -25.070   9.271  1.00  0.00           H  
ATOM   1353 2HG  ARG A  88     -21.157 -24.853   8.897  1.00  0.00           H  
ATOM   1354 1HD  ARG A  88     -21.072 -26.761   7.387  1.00  0.00           H  
ATOM   1355 2HD  ARG A  88     -19.347 -26.986   7.754  1.00  0.00           H  
ATOM   1356  HE  ARG A  88     -20.592 -27.026  10.217  1.00  0.00           H  
ATOM   1357 1HH1 ARG A  88     -20.962 -28.829   7.189  1.00  0.00           H  
ATOM   1358 2HH1 ARG A  88     -21.509 -30.288   8.024  1.00  0.00           H  
ATOM   1359 1HH2 ARG A  88     -21.310 -28.929  11.241  1.00  0.00           H  
ATOM   1360 2HH2 ARG A  88     -21.710 -30.345  10.292  1.00  0.00           H  
ATOM   1361  N   GLY A  89     -19.770 -21.984   5.241  1.00  0.00           N  
ATOM   1362  CA  GLY A  89     -19.148 -21.324   4.098  1.00  0.00           C  
ATOM   1363  C   GLY A  89     -18.799 -19.881   4.424  1.00  0.00           C  
ATOM   1364  O   GLY A  89     -17.734 -19.385   4.051  1.00  0.00           O  
ATOM   1365  H   GLY A  89     -20.697 -22.385   5.110  1.00  0.00           H  
ATOM   1366 1HA  GLY A  89     -18.258 -21.870   3.794  1.00  0.00           H  
ATOM   1367 2HA  GLY A  89     -19.845 -21.349   3.262  1.00  0.00           H  
ATOM   1368  N   GLY A  90     -19.650 -19.234   5.220  1.00  0.00           N  
ATOM   1369  CA  GLY A  90     -19.450 -17.850   5.628  1.00  0.00           C  
ATOM   1370  C   GLY A  90     -18.184 -17.615   6.464  1.00  0.00           C  
ATOM   1371  O   GLY A  90     -17.783 -16.468   6.665  1.00  0.00           O  
ATOM   1372  H   GLY A  90     -20.513 -19.705   5.506  1.00  0.00           H  
ATOM   1373 1HA  GLY A  90     -19.418 -17.220   4.740  1.00  0.00           H  
ATOM   1374 2HA  GLY A  90     -20.319 -17.533   6.203  1.00  0.00           H  
ATOM   1375  N   LEU A  91     -17.580 -18.684   6.987  1.00  0.00           N  
ATOM   1376  CA  LEU A  91     -16.380 -18.588   7.801  1.00  0.00           C  
ATOM   1377  C   LEU A  91     -15.094 -18.941   7.050  1.00  0.00           C  
ATOM   1378  O   LEU A  91     -14.023 -19.002   7.658  1.00  0.00           O  
ATOM   1379  CB  LEU A  91     -16.537 -19.521   8.998  1.00  0.00           C  
ATOM   1380  CG  LEU A  91     -17.719 -19.198   9.899  1.00  0.00           C  
ATOM   1381  CD1 LEU A  91     -17.821 -20.245  10.988  1.00  0.00           C  
ATOM   1382  CD2 LEU A  91     -17.545 -17.802  10.477  1.00  0.00           C  
ATOM   1383  H   LEU A  91     -17.942 -19.618   6.795  1.00  0.00           H  
ATOM   1384  HA  LEU A  91     -16.293 -17.566   8.161  1.00  0.00           H  
ATOM   1385 1HB  LEU A  91     -16.674 -20.537   8.622  1.00  0.00           H  
ATOM   1386 2HB  LEU A  91     -15.629 -19.488   9.595  1.00  0.00           H  
ATOM   1387  HG  LEU A  91     -18.635 -19.231   9.317  1.00  0.00           H  
ATOM   1388 1HD1 LEU A  91     -18.677 -20.022  11.623  1.00  0.00           H  
ATOM   1389 2HD1 LEU A  91     -17.956 -21.225  10.528  1.00  0.00           H  
ATOM   1390 3HD1 LEU A  91     -16.912 -20.242  11.585  1.00  0.00           H  
ATOM   1391 1HD2 LEU A  91     -18.397 -17.568  11.114  1.00  0.00           H  
ATOM   1392 2HD2 LEU A  91     -16.628 -17.761  11.065  1.00  0.00           H  
ATOM   1393 3HD2 LEU A  91     -17.489 -17.078   9.663  1.00  0.00           H  
ATOM   1394  N   VAL A  92     -15.183 -19.183   5.745  1.00  0.00           N  
ATOM   1395  CA  VAL A  92     -14.012 -19.611   4.985  1.00  0.00           C  
ATOM   1396  C   VAL A  92     -13.081 -18.431   4.585  1.00  0.00           C  
ATOM   1397  O   VAL A  92     -13.554 -17.442   4.027  1.00  0.00           O  
ATOM   1398  CB  VAL A  92     -14.502 -20.352   3.731  1.00  0.00           C  
ATOM   1399  CG1 VAL A  92     -13.350 -20.757   2.874  1.00  0.00           C  
ATOM   1400  CG2 VAL A  92     -15.284 -21.561   4.167  1.00  0.00           C  
ATOM   1401  H   VAL A  92     -16.086 -19.112   5.271  1.00  0.00           H  
ATOM   1402  HA  VAL A  92     -13.497 -20.345   5.589  1.00  0.00           H  
ATOM   1403  HB  VAL A  92     -15.145 -19.688   3.153  1.00  0.00           H  
ATOM   1404 1HG1 VAL A  92     -13.698 -21.269   1.992  1.00  0.00           H  
ATOM   1405 2HG1 VAL A  92     -12.794 -19.888   2.587  1.00  0.00           H  
ATOM   1406 3HG1 VAL A  92     -12.710 -21.420   3.446  1.00  0.00           H  
ATOM   1407 1HG2 VAL A  92     -15.662 -22.090   3.314  1.00  0.00           H  
ATOM   1408 2HG2 VAL A  92     -14.640 -22.218   4.747  1.00  0.00           H  
ATOM   1409 3HG2 VAL A  92     -16.116 -21.241   4.788  1.00  0.00           H  
ATOM   1410  N   PRO A  93     -11.758 -18.489   4.890  1.00  0.00           N  
ATOM   1411  CA  PRO A  93     -10.740 -17.491   4.541  1.00  0.00           C  
ATOM   1412  C   PRO A  93     -10.653 -17.330   3.036  1.00  0.00           C  
ATOM   1413  O   PRO A  93     -10.769 -18.310   2.319  1.00  0.00           O  
ATOM   1414  CB  PRO A  93      -9.446 -18.135   5.064  1.00  0.00           C  
ATOM   1415  CG  PRO A  93      -9.892 -19.043   6.179  1.00  0.00           C  
ATOM   1416  CD  PRO A  93     -11.240 -19.576   5.750  1.00  0.00           C  
ATOM   1417  HA  PRO A  93     -10.960 -16.541   5.037  1.00  0.00           H  
ATOM   1418 1HB  PRO A  93      -8.941 -18.683   4.255  1.00  0.00           H  
ATOM   1419 2HB  PRO A  93      -8.751 -17.353   5.406  1.00  0.00           H  
ATOM   1420 1HG  PRO A  93      -9.159 -19.860   6.314  1.00  0.00           H  
ATOM   1421 2HG  PRO A  93      -9.938 -18.496   7.129  1.00  0.00           H  
ATOM   1422 1HD  PRO A  93     -11.142 -20.512   5.194  1.00  0.00           H  
ATOM   1423 2HD  PRO A  93     -11.826 -19.688   6.667  1.00  0.00           H  
ATOM   1424  N   LEU A  94     -10.336 -16.136   2.541  1.00  0.00           N  
ATOM   1425  CA  LEU A  94     -10.250 -15.949   1.082  1.00  0.00           C  
ATOM   1426  C   LEU A  94      -9.292 -16.945   0.421  1.00  0.00           C  
ATOM   1427  O   LEU A  94      -9.529 -17.416  -0.700  1.00  0.00           O  
ATOM   1428  CB  LEU A  94      -9.848 -14.517   0.752  1.00  0.00           C  
ATOM   1429  CG  LEU A  94     -10.920 -13.485   1.080  1.00  0.00           C  
ATOM   1430  CD1 LEU A  94     -10.376 -12.087   0.827  1.00  0.00           C  
ATOM   1431  CD2 LEU A  94     -12.158 -13.779   0.236  1.00  0.00           C  
ATOM   1432  H   LEU A  94     -10.213 -15.345   3.158  1.00  0.00           H  
ATOM   1433  HA  LEU A  94     -11.240 -16.103   0.671  1.00  0.00           H  
ATOM   1434 1HB  LEU A  94      -8.947 -14.263   1.307  1.00  0.00           H  
ATOM   1435 2HB  LEU A  94      -9.629 -14.451  -0.315  1.00  0.00           H  
ATOM   1436  HG  LEU A  94     -11.183 -13.555   2.135  1.00  0.00           H  
ATOM   1437 1HD1 LEU A  94     -11.139 -11.349   1.071  1.00  0.00           H  
ATOM   1438 2HD1 LEU A  94      -9.497 -11.919   1.451  1.00  0.00           H  
ATOM   1439 3HD1 LEU A  94     -10.099 -11.989  -0.222  1.00  0.00           H  
ATOM   1440 1HD2 LEU A  94     -12.938 -13.055   0.467  1.00  0.00           H  
ATOM   1441 2HD2 LEU A  94     -11.902 -13.711  -0.822  1.00  0.00           H  
ATOM   1442 3HD2 LEU A  94     -12.518 -14.783   0.458  1.00  0.00           H  
ATOM   1443  N   ALA A  95      -8.222 -17.286   1.142  1.00  0.00           N  
ATOM   1444  CA  ALA A  95      -7.204 -18.236   0.701  1.00  0.00           C  
ATOM   1445  C   ALA A  95      -7.814 -19.610   0.413  1.00  0.00           C  
ATOM   1446  O   ALA A  95      -7.266 -20.390  -0.365  1.00  0.00           O  
ATOM   1447  CB  ALA A  95      -6.134 -18.376   1.767  1.00  0.00           C  
ATOM   1448  H   ALA A  95      -8.113 -16.857   2.049  1.00  0.00           H  
ATOM   1449  HA  ALA A  95      -6.761 -17.857  -0.219  1.00  0.00           H  
ATOM   1450 1HB  ALA A  95      -5.368 -19.072   1.422  1.00  0.00           H  
ATOM   1451 2HB  ALA A  95      -5.683 -17.405   1.961  1.00  0.00           H  
ATOM   1452 3HB  ALA A  95      -6.585 -18.760   2.683  1.00  0.00           H  
ATOM   1453  N   GLU A  96      -8.908 -19.919   1.111  1.00  0.00           N  
ATOM   1454  CA  GLU A  96      -9.633 -21.169   1.007  1.00  0.00           C  
ATOM   1455  C   GLU A  96     -10.929 -20.998   0.197  1.00  0.00           C  
ATOM   1456  O   GLU A  96     -11.437 -21.966  -0.361  1.00  0.00           O  
ATOM   1457  CB  GLU A  96      -9.942 -21.709   2.407  1.00  0.00           C  
ATOM   1458  CG  GLU A  96      -8.712 -22.044   3.243  1.00  0.00           C  
ATOM   1459  CD  GLU A  96      -9.039 -22.637   4.605  1.00  0.00           C  
ATOM   1460  OE1 GLU A  96     -10.198 -22.752   4.933  1.00  0.00           O  
ATOM   1461  OE2 GLU A  96      -8.120 -22.967   5.315  1.00  0.00           O  
ATOM   1462  H   GLU A  96      -9.306 -19.219   1.720  1.00  0.00           H  
ATOM   1463  HA  GLU A  96      -9.004 -21.891   0.487  1.00  0.00           H  
ATOM   1464 1HB  GLU A  96     -10.476 -20.945   2.952  1.00  0.00           H  
ATOM   1465 2HB  GLU A  96     -10.582 -22.588   2.340  1.00  0.00           H  
ATOM   1466 1HG  GLU A  96      -8.091 -22.746   2.688  1.00  0.00           H  
ATOM   1467 2HG  GLU A  96      -8.138 -21.129   3.385  1.00  0.00           H  
ATOM   1468  N   VAL A  97     -11.464 -19.763   0.131  1.00  0.00           N  
ATOM   1469  CA  VAL A  97     -12.716 -19.493  -0.586  1.00  0.00           C  
ATOM   1470  C   VAL A  97     -12.602 -19.789  -2.055  1.00  0.00           C  
ATOM   1471  O   VAL A  97     -13.566 -20.246  -2.676  1.00  0.00           O  
ATOM   1472  CB  VAL A  97     -13.221 -18.050  -0.487  1.00  0.00           C  
ATOM   1473  CG1 VAL A  97     -14.382 -17.891  -1.456  1.00  0.00           C  
ATOM   1474  CG2 VAL A  97     -13.685 -17.751   0.897  1.00  0.00           C  
ATOM   1475  H   VAL A  97     -11.007 -19.011   0.634  1.00  0.00           H  
ATOM   1476  HA  VAL A  97     -13.484 -20.129  -0.161  1.00  0.00           H  
ATOM   1477  HB  VAL A  97     -12.436 -17.363  -0.782  1.00  0.00           H  
ATOM   1478 1HG1 VAL A  97     -14.762 -16.872  -1.410  1.00  0.00           H  
ATOM   1479 2HG1 VAL A  97     -14.044 -18.104  -2.465  1.00  0.00           H  
ATOM   1480 3HG1 VAL A  97     -15.170 -18.590  -1.190  1.00  0.00           H  
ATOM   1481 1HG2 VAL A  97     -14.065 -16.736   0.952  1.00  0.00           H  
ATOM   1482 2HG2 VAL A  97     -14.456 -18.443   1.174  1.00  0.00           H  
ATOM   1483 3HG2 VAL A  97     -12.893 -17.852   1.561  1.00  0.00           H  
ATOM   1484  N   SER A  98     -11.482 -19.432  -2.662  1.00  0.00           N  
ATOM   1485  CA  SER A  98     -11.369 -19.741  -4.075  1.00  0.00           C  
ATOM   1486  C   SER A  98     -11.524 -21.258  -4.234  1.00  0.00           C  
ATOM   1487  O   SER A  98     -10.737 -22.027  -3.689  1.00  0.00           O  
ATOM   1488  CB  SER A  98     -10.025 -19.276  -4.603  1.00  0.00           C  
ATOM   1489  OG  SER A  98      -9.856 -19.628  -5.949  1.00  0.00           O  
ATOM   1490  H   SER A  98     -10.730 -18.984  -2.128  1.00  0.00           H  
ATOM   1491  HA  SER A  98     -12.169 -19.241  -4.620  1.00  0.00           H  
ATOM   1492 1HB  SER A  98      -9.951 -18.195  -4.492  1.00  0.00           H  
ATOM   1493 2HB  SER A  98      -9.230 -19.720  -4.003  1.00  0.00           H  
ATOM   1494  HG  SER A  98      -9.853 -20.589  -5.973  1.00  0.00           H  
ATOM   1495  N   GLY A  99     -12.533 -21.690  -4.992  1.00  0.00           N  
ATOM   1496  CA  GLY A  99     -12.808 -23.120  -5.166  1.00  0.00           C  
ATOM   1497  C   GLY A  99     -13.639 -23.751  -4.025  1.00  0.00           C  
ATOM   1498  O   GLY A  99     -13.859 -24.966  -4.005  1.00  0.00           O  
ATOM   1499  H   GLY A  99     -13.141 -21.015  -5.433  1.00  0.00           H  
ATOM   1500 1HA  GLY A  99     -13.337 -23.262  -6.107  1.00  0.00           H  
ATOM   1501 2HA  GLY A  99     -11.863 -23.655  -5.263  1.00  0.00           H  
ATOM   1502  N   CYS A 100     -14.112 -22.959  -3.067  1.00  0.00           N  
ATOM   1503  CA  CYS A 100     -14.876 -23.533  -1.965  1.00  0.00           C  
ATOM   1504  C   CYS A 100     -16.345 -23.682  -2.287  1.00  0.00           C  
ATOM   1505  O   CYS A 100     -17.098 -22.707  -2.263  1.00  0.00           O  
ATOM   1506  CB  CYS A 100     -14.776 -22.641  -0.739  1.00  0.00           C  
ATOM   1507  SG  CYS A 100     -15.682 -23.212   0.665  1.00  0.00           S  
ATOM   1508  H   CYS A 100     -13.915 -21.964  -3.077  1.00  0.00           H  
ATOM   1509  HA  CYS A 100     -14.461 -24.512  -1.730  1.00  0.00           H  
ATOM   1510 1HB  CYS A 100     -13.745 -22.559  -0.452  1.00  0.00           H  
ATOM   1511 2HB  CYS A 100     -15.131 -21.643  -0.990  1.00  0.00           H  
ATOM   1512  HG  CYS A 100     -15.141 -22.351   1.527  1.00  0.00           H  
ATOM   1513  N   CYS A 101     -16.774 -24.926  -2.475  1.00  0.00           N  
ATOM   1514  CA  CYS A 101     -18.156 -25.225  -2.839  1.00  0.00           C  
ATOM   1515  C   CYS A 101     -19.133 -24.913  -1.727  1.00  0.00           C  
ATOM   1516  O   CYS A 101     -20.288 -24.591  -1.970  1.00  0.00           O  
ATOM   1517  CB  CYS A 101     -18.277 -26.708  -3.182  1.00  0.00           C  
ATOM   1518  SG  CYS A 101     -17.990 -27.802  -1.770  1.00  0.00           S  
ATOM   1519  H   CYS A 101     -16.097 -25.676  -2.436  1.00  0.00           H  
ATOM   1520  HA  CYS A 101     -18.429 -24.632  -3.707  1.00  0.00           H  
ATOM   1521 1HB  CYS A 101     -19.277 -26.912  -3.551  1.00  0.00           H  
ATOM   1522 2HB  CYS A 101     -17.573 -26.965  -3.963  1.00  0.00           H  
ATOM   1523  HG  CYS A 101     -19.226 -27.636  -1.223  1.00  0.00           H  
ATOM   1524  N   THR A 102     -18.641 -24.939  -0.498  1.00  0.00           N  
ATOM   1525  CA  THR A 102     -19.498 -24.702   0.640  1.00  0.00           C  
ATOM   1526  C   THR A 102     -19.982 -23.246   0.601  1.00  0.00           C  
ATOM   1527  O   THR A 102     -21.166 -22.953   0.784  1.00  0.00           O  
ATOM   1528  CB  THR A 102     -18.739 -25.037   1.939  1.00  0.00           C  
ATOM   1529  OG1 THR A 102     -18.326 -26.421   1.896  1.00  0.00           O  
ATOM   1530  CG2 THR A 102     -19.625 -24.847   3.114  1.00  0.00           C  
ATOM   1531  H   THR A 102     -17.666 -25.168  -0.370  1.00  0.00           H  
ATOM   1532  HA  THR A 102     -20.366 -25.359   0.566  1.00  0.00           H  
ATOM   1533  HB  THR A 102     -17.881 -24.399   2.051  1.00  0.00           H  
ATOM   1534  HG1 THR A 102     -18.469 -26.834   2.791  1.00  0.00           H  
ATOM   1535 1HG2 THR A 102     -19.088 -25.095   4.031  1.00  0.00           H  
ATOM   1536 2HG2 THR A 102     -19.948 -23.827   3.145  1.00  0.00           H  
ATOM   1537 3HG2 THR A 102     -20.481 -25.496   3.019  1.00  0.00           H  
ATOM   1538  N   LEU A 103     -19.050 -22.321   0.351  1.00  0.00           N  
ATOM   1539  CA  LEU A 103     -19.379 -20.904   0.207  1.00  0.00           C  
ATOM   1540  C   LEU A 103     -20.134 -20.652  -1.104  1.00  0.00           C  
ATOM   1541  O   LEU A 103     -21.148 -19.944  -1.149  1.00  0.00           O  
ATOM   1542  CB  LEU A 103     -18.133 -20.018   0.286  1.00  0.00           C  
ATOM   1543  CG  LEU A 103     -18.439 -18.496   0.292  1.00  0.00           C  
ATOM   1544  CD1 LEU A 103     -17.367 -17.763   1.037  1.00  0.00           C  
ATOM   1545  CD2 LEU A 103     -18.520 -17.988  -1.145  1.00  0.00           C  
ATOM   1546  H   LEU A 103     -18.095 -22.620   0.215  1.00  0.00           H  
ATOM   1547  HA  LEU A 103     -20.037 -20.622   1.024  1.00  0.00           H  
ATOM   1548 1HB  LEU A 103     -17.583 -20.255   1.200  1.00  0.00           H  
ATOM   1549 2HB  LEU A 103     -17.491 -20.235  -0.573  1.00  0.00           H  
ATOM   1550  HG  LEU A 103     -19.386 -18.318   0.804  1.00  0.00           H  
ATOM   1551 1HD1 LEU A 103     -17.585 -16.700   1.046  1.00  0.00           H  
ATOM   1552 2HD1 LEU A 103     -17.302 -18.120   2.054  1.00  0.00           H  
ATOM   1553 3HD1 LEU A 103     -16.458 -17.930   0.545  1.00  0.00           H  
ATOM   1554 1HD2 LEU A 103     -18.735 -16.920  -1.143  1.00  0.00           H  
ATOM   1555 2HD2 LEU A 103     -17.572 -18.166  -1.651  1.00  0.00           H  
ATOM   1556 3HD2 LEU A 103     -19.310 -18.513  -1.665  1.00  0.00           H  
ATOM   1557  N   ARG A 104     -19.633 -21.229  -2.198  1.00  0.00           N  
ATOM   1558  CA  ARG A 104     -20.208 -20.996  -3.515  1.00  0.00           C  
ATOM   1559  C   ARG A 104     -21.449 -21.863  -3.675  1.00  0.00           C  
ATOM   1560  O   ARG A 104     -21.469 -22.830  -4.445  1.00  0.00           O  
ATOM   1561  CB  ARG A 104     -19.192 -21.318  -4.600  1.00  0.00           C  
ATOM   1562  CG  ARG A 104     -17.885 -20.508  -4.521  1.00  0.00           C  
ATOM   1563  CD  ARG A 104     -18.078 -19.066  -4.802  1.00  0.00           C  
ATOM   1564  NE  ARG A 104     -16.811 -18.337  -4.759  1.00  0.00           N  
ATOM   1565  CZ  ARG A 104     -16.697 -16.995  -4.805  1.00  0.00           C  
ATOM   1566  NH1 ARG A 104     -17.776 -16.248  -4.880  1.00  0.00           N  
ATOM   1567  NH2 ARG A 104     -15.505 -16.427  -4.775  1.00  0.00           N  
ATOM   1568  H   ARG A 104     -18.810 -21.827  -2.129  1.00  0.00           H  
ATOM   1569  HA  ARG A 104     -20.494 -19.949  -3.596  1.00  0.00           H  
ATOM   1570 1HB  ARG A 104     -18.916 -22.369  -4.522  1.00  0.00           H  
ATOM   1571 2HB  ARG A 104     -19.633 -21.168  -5.584  1.00  0.00           H  
ATOM   1572 1HG  ARG A 104     -17.477 -20.586  -3.514  1.00  0.00           H  
ATOM   1573 2HG  ARG A 104     -17.162 -20.911  -5.233  1.00  0.00           H  
ATOM   1574 1HD  ARG A 104     -18.509 -18.944  -5.795  1.00  0.00           H  
ATOM   1575 2HD  ARG A 104     -18.747 -18.635  -4.064  1.00  0.00           H  
ATOM   1576  HE  ARG A 104     -15.960 -18.882  -4.696  1.00  0.00           H  
ATOM   1577 1HH1 ARG A 104     -18.689 -16.680  -4.906  1.00  0.00           H  
ATOM   1578 2HH1 ARG A 104     -17.692 -15.242  -4.916  1.00  0.00           H  
ATOM   1579 1HH2 ARG A 104     -14.674 -16.997  -4.732  1.00  0.00           H  
ATOM   1580 2HH2 ARG A 104     -15.425 -15.421  -4.809  1.00  0.00           H  
ATOM   1581  N   SER A 105     -22.528 -21.408  -3.027  1.00  0.00           N  
ATOM   1582  CA  SER A 105     -23.774 -22.149  -2.789  1.00  0.00           C  
ATOM   1583  C   SER A 105     -24.476 -22.750  -3.998  1.00  0.00           C  
ATOM   1584  O   SER A 105     -25.389 -23.555  -3.836  1.00  0.00           O  
ATOM   1585  CB  SER A 105     -24.746 -21.243  -2.057  1.00  0.00           C  
ATOM   1586  OG  SER A 105     -25.137 -20.158  -2.855  1.00  0.00           O  
ATOM   1587  H   SER A 105     -22.372 -20.550  -2.500  1.00  0.00           H  
ATOM   1588  HA  SER A 105     -23.521 -22.976  -2.129  1.00  0.00           H  
ATOM   1589 1HB  SER A 105     -25.623 -21.818  -1.762  1.00  0.00           H  
ATOM   1590 2HB  SER A 105     -24.274 -20.874  -1.148  1.00  0.00           H  
ATOM   1591  HG  SER A 105     -24.351 -19.620  -2.968  1.00  0.00           H  
ATOM   1592  N   ARG A 106     -24.101 -22.350  -5.211  1.00  0.00           N  
ATOM   1593  CA  ARG A 106     -24.685 -22.948  -6.412  1.00  0.00           C  
ATOM   1594  C   ARG A 106     -24.378 -24.453  -6.388  1.00  0.00           C  
ATOM   1595  O   ARG A 106     -25.146 -25.269  -6.894  1.00  0.00           O  
ATOM   1596  CB  ARG A 106     -24.152 -22.287  -7.672  1.00  0.00           C  
ATOM   1597  CG  ARG A 106     -24.779 -22.776  -8.994  1.00  0.00           C  
ATOM   1598  CD  ARG A 106     -24.371 -21.900 -10.127  1.00  0.00           C  
ATOM   1599  NE  ARG A 106     -24.816 -22.391 -11.429  1.00  0.00           N  
ATOM   1600  CZ  ARG A 106     -24.762 -21.672 -12.565  1.00  0.00           C  
ATOM   1601  NH1 ARG A 106     -24.334 -20.419 -12.563  1.00  0.00           N  
ATOM   1602  NH2 ARG A 106     -25.148 -22.245 -13.676  1.00  0.00           N  
ATOM   1603  H   ARG A 106     -23.355 -21.673  -5.287  1.00  0.00           H  
ATOM   1604  HA  ARG A 106     -25.768 -22.817  -6.384  1.00  0.00           H  
ATOM   1605 1HB  ARG A 106     -24.327 -21.215  -7.607  1.00  0.00           H  
ATOM   1606 2HB  ARG A 106     -23.076 -22.442  -7.734  1.00  0.00           H  
ATOM   1607 1HG  ARG A 106     -24.436 -23.789  -9.205  1.00  0.00           H  
ATOM   1608 2HG  ARG A 106     -25.866 -22.766  -8.917  1.00  0.00           H  
ATOM   1609 1HD  ARG A 106     -24.795 -20.908  -9.982  1.00  0.00           H  
ATOM   1610 2HD  ARG A 106     -23.285 -21.827 -10.148  1.00  0.00           H  
ATOM   1611  HE  ARG A 106     -25.152 -23.352 -11.529  1.00  0.00           H  
ATOM   1612 1HH1 ARG A 106     -24.030 -19.987 -11.700  1.00  0.00           H  
ATOM   1613 2HH1 ARG A 106     -24.293 -19.898 -13.427  1.00  0.00           H  
ATOM   1614 1HH2 ARG A 106     -25.463 -23.215 -13.624  1.00  0.00           H  
ATOM   1615 2HH2 ARG A 106     -25.126 -21.744 -14.549  1.00  0.00           H  
ATOM   1616  N   SER A 107     -23.220 -24.799  -5.828  1.00  0.00           N  
ATOM   1617  CA  SER A 107     -22.787 -26.179  -5.689  1.00  0.00           C  
ATOM   1618  C   SER A 107     -23.352 -26.681  -4.343  1.00  0.00           C  
ATOM   1619  O   SER A 107     -22.961 -26.167  -3.302  1.00  0.00           O  
ATOM   1620  CB  SER A 107     -21.269 -26.252  -5.685  1.00  0.00           C  
ATOM   1621  OG  SER A 107     -20.826 -27.570  -5.447  1.00  0.00           O  
ATOM   1622  H   SER A 107     -22.635 -24.066  -5.424  1.00  0.00           H  
ATOM   1623  HA  SER A 107     -23.160 -26.746  -6.535  1.00  0.00           H  
ATOM   1624 1HB  SER A 107     -20.885 -25.910  -6.645  1.00  0.00           H  
ATOM   1625 2HB  SER A 107     -20.877 -25.585  -4.915  1.00  0.00           H  
ATOM   1626  HG  SER A 107     -21.112 -28.091  -6.229  1.00  0.00           H  
ATOM   1627  N   PRO A 108     -24.266 -27.662  -4.312  1.00  0.00           N  
ATOM   1628  CA  PRO A 108     -24.958 -28.133  -3.115  1.00  0.00           C  
ATOM   1629  C   PRO A 108     -24.065 -28.839  -2.080  1.00  0.00           C  
ATOM   1630  O   PRO A 108     -24.479 -29.028  -0.935  1.00  0.00           O  
ATOM   1631  CB  PRO A 108     -26.003 -29.096  -3.699  1.00  0.00           C  
ATOM   1632  CG  PRO A 108     -25.414 -29.566  -5.008  1.00  0.00           C  
ATOM   1633  CD  PRO A 108     -24.630 -28.385  -5.543  1.00  0.00           C  
ATOM   1634  HA  PRO A 108     -25.458 -27.272  -2.646  1.00  0.00           H  
ATOM   1635 1HB  PRO A 108     -26.186 -29.920  -2.991  1.00  0.00           H  
ATOM   1636 2HB  PRO A 108     -26.957 -28.566  -3.834  1.00  0.00           H  
ATOM   1637 1HG  PRO A 108     -24.777 -30.447  -4.837  1.00  0.00           H  
ATOM   1638 2HG  PRO A 108     -26.213 -29.877  -5.690  1.00  0.00           H  
ATOM   1639 1HD  PRO A 108     -23.734 -28.776  -6.061  1.00  0.00           H  
ATOM   1640 2HD  PRO A 108     -25.261 -27.756  -6.194  1.00  0.00           H  
ATOM   1641  N   SER A 109     -22.871 -29.272  -2.484  1.00  0.00           N  
ATOM   1642  CA  SER A 109     -21.979 -29.985  -1.574  1.00  0.00           C  
ATOM   1643  C   SER A 109     -21.311 -29.110  -0.508  1.00  0.00           C  
ATOM   1644  O   SER A 109     -20.941 -27.966  -0.762  1.00  0.00           O  
ATOM   1645  CB  SER A 109     -20.879 -30.680  -2.371  1.00  0.00           C  
ATOM   1646  OG  SER A 109     -21.393 -31.704  -3.205  1.00  0.00           O  
ATOM   1647  H   SER A 109     -22.565 -29.087  -3.427  1.00  0.00           H  
ATOM   1648  HA  SER A 109     -22.572 -30.739  -1.060  1.00  0.00           H  
ATOM   1649 1HB  SER A 109     -20.384 -29.930  -2.988  1.00  0.00           H  
ATOM   1650 2HB  SER A 109     -20.123 -31.093  -1.698  1.00  0.00           H  
ATOM   1651  HG  SER A 109     -21.253 -32.559  -2.717  1.00  0.00           H  
ATOM   1652  N   ASP A 110     -21.112 -29.691   0.675  1.00  0.00           N  
ATOM   1653  CA  ASP A 110     -20.339 -29.092   1.755  1.00  0.00           C  
ATOM   1654  C   ASP A 110     -19.035 -29.879   1.894  1.00  0.00           C  
ATOM   1655  O   ASP A 110     -19.041 -31.039   2.326  1.00  0.00           O  
ATOM   1656  CB  ASP A 110     -21.081 -29.100   3.093  1.00  0.00           C  
ATOM   1657  CG  ASP A 110     -20.321 -28.331   4.235  1.00  0.00           C  
ATOM   1658  OD1 ASP A 110     -19.203 -27.889   4.023  1.00  0.00           O  
ATOM   1659  OD2 ASP A 110     -20.885 -28.192   5.302  1.00  0.00           O  
ATOM   1660  H   ASP A 110     -21.506 -30.606   0.817  1.00  0.00           H  
ATOM   1661  HA  ASP A 110     -20.106 -28.066   1.490  1.00  0.00           H  
ATOM   1662 1HB  ASP A 110     -22.060 -28.683   2.959  1.00  0.00           H  
ATOM   1663 2HB  ASP A 110     -21.212 -30.114   3.425  1.00  0.00           H  
ATOM   1664  N   SER A 111     -17.953 -29.263   1.445  1.00  0.00           N  
ATOM   1665  CA  SER A 111     -16.620 -29.850   1.403  1.00  0.00           C  
ATOM   1666  C   SER A 111     -16.603 -31.336   0.975  1.00  0.00           C  
ATOM   1667  O   SER A 111     -17.507 -31.825   0.295  1.00  0.00           O  
ATOM   1668  CB  SER A 111     -15.976 -29.654   2.781  1.00  0.00           C  
ATOM   1669  OG  SER A 111     -14.629 -30.034   2.791  1.00  0.00           O  
ATOM   1670  H   SER A 111     -18.070 -28.283   1.193  1.00  0.00           H  
ATOM   1671  HA  SER A 111     -16.037 -29.288   0.672  1.00  0.00           H  
ATOM   1672 1HB  SER A 111     -16.063 -28.604   3.067  1.00  0.00           H  
ATOM   1673 2HB  SER A 111     -16.530 -30.235   3.521  1.00  0.00           H  
ATOM   1674  HG  SER A 111     -14.289 -29.771   3.654  1.00  0.00           H  
ATOM   1675  N   ALA A 112     -15.586 -32.066   1.452  1.00  0.00           N  
ATOM   1676  CA  ALA A 112     -15.372 -33.480   1.153  1.00  0.00           C  
ATOM   1677  C   ALA A 112     -16.543 -34.353   1.574  1.00  0.00           C  
ATOM   1678  O   ALA A 112     -16.822 -35.379   0.942  1.00  0.00           O  
ATOM   1679  CB  ALA A 112     -14.112 -33.966   1.828  1.00  0.00           C  
ATOM   1680  H   ALA A 112     -14.907 -31.579   2.009  1.00  0.00           H  
ATOM   1681  HA  ALA A 112     -15.254 -33.582   0.087  1.00  0.00           H  
ATOM   1682 1HB  ALA A 112     -13.943 -35.008   1.567  1.00  0.00           H  
ATOM   1683 2HB  ALA A 112     -13.265 -33.365   1.494  1.00  0.00           H  
ATOM   1684 3HB  ALA A 112     -14.221 -33.871   2.905  1.00  0.00           H  
ATOM   1685  N   ALA A 113     -17.252 -33.958   2.629  1.00  0.00           N  
ATOM   1686  CA  ALA A 113     -18.356 -34.764   3.121  1.00  0.00           C  
ATOM   1687  C   ALA A 113     -19.358 -35.010   2.018  1.00  0.00           C  
ATOM   1688  O   ALA A 113     -19.914 -36.099   1.914  1.00  0.00           O  
ATOM   1689  CB  ALA A 113     -19.044 -34.070   4.279  1.00  0.00           C  
ATOM   1690  H   ALA A 113     -17.016 -33.088   3.090  1.00  0.00           H  
ATOM   1691  HA  ALA A 113     -17.963 -35.726   3.447  1.00  0.00           H  
ATOM   1692 1HB  ALA A 113     -19.865 -34.689   4.640  1.00  0.00           H  
ATOM   1693 2HB  ALA A 113     -18.328 -33.905   5.080  1.00  0.00           H  
ATOM   1694 3HB  ALA A 113     -19.435 -33.111   3.938  1.00  0.00           H  
ATOM   1695  N   TYR A 114     -19.568 -34.024   1.160  1.00  0.00           N  
ATOM   1696  CA  TYR A 114     -20.536 -34.203   0.096  1.00  0.00           C  
ATOM   1697  C   TYR A 114     -19.925 -34.389  -1.266  1.00  0.00           C  
ATOM   1698  O   TYR A 114     -20.565 -34.118  -2.289  1.00  0.00           O  
ATOM   1699  CB  TYR A 114     -21.552 -33.117   0.137  1.00  0.00           C  
ATOM   1700  CG  TYR A 114     -22.505 -33.277   1.281  1.00  0.00           C  
ATOM   1701  CD1 TYR A 114     -22.228 -32.720   2.503  1.00  0.00           C  
ATOM   1702  CD2 TYR A 114     -23.682 -33.983   1.087  1.00  0.00           C  
ATOM   1703  CE1 TYR A 114     -23.113 -32.865   3.548  1.00  0.00           C  
ATOM   1704  CE2 TYR A 114     -24.577 -34.134   2.122  1.00  0.00           C  
ATOM   1705  CZ  TYR A 114     -24.298 -33.578   3.355  1.00  0.00           C  
ATOM   1706  OH  TYR A 114     -25.191 -33.718   4.397  1.00  0.00           O  
ATOM   1707  H   TYR A 114     -19.063 -33.126   1.253  1.00  0.00           H  
ATOM   1708  HA  TYR A 114     -21.079 -35.117   0.293  1.00  0.00           H  
ATOM   1709 1HB  TYR A 114     -21.030 -32.212   0.254  1.00  0.00           H  
ATOM   1710 2HB  TYR A 114     -22.113 -33.091  -0.789  1.00  0.00           H  
ATOM   1711  HD1 TYR A 114     -21.304 -32.172   2.643  1.00  0.00           H  
ATOM   1712  HD2 TYR A 114     -23.898 -34.423   0.110  1.00  0.00           H  
ATOM   1713  HE1 TYR A 114     -22.886 -32.422   4.520  1.00  0.00           H  
ATOM   1714  HE2 TYR A 114     -25.502 -34.690   1.966  1.00  0.00           H  
ATOM   1715  HH  TYR A 114     -24.824 -33.314   5.189  1.00  0.00           H  
ATOM   1716  N   PHE A 115     -18.685 -34.881  -1.275  1.00  0.00           N  
ATOM   1717  CA  PHE A 115     -18.058 -35.331  -2.495  1.00  0.00           C  
ATOM   1718  C   PHE A 115     -18.223 -36.824  -2.302  1.00  0.00           C  
ATOM   1719  O   PHE A 115     -18.379 -37.601  -3.245  1.00  0.00           O  
ATOM   1720  CB  PHE A 115     -16.577 -34.943  -2.621  1.00  0.00           C  
ATOM   1721  CG  PHE A 115     -16.293 -33.442  -2.657  1.00  0.00           C  
ATOM   1722  CD1 PHE A 115     -17.296 -32.514  -2.887  1.00  0.00           C  
ATOM   1723  CD2 PHE A 115     -15.000 -32.969  -2.470  1.00  0.00           C  
ATOM   1724  CE1 PHE A 115     -17.023 -31.165  -2.905  1.00  0.00           C  
ATOM   1725  CE2 PHE A 115     -14.723 -31.618  -2.485  1.00  0.00           C  
ATOM   1726  CZ  PHE A 115     -15.735 -30.715  -2.696  1.00  0.00           C  
ATOM   1727  H   PHE A 115     -18.187 -35.038  -0.402  1.00  0.00           H  
ATOM   1728  HA  PHE A 115     -18.617 -35.007  -3.368  1.00  0.00           H  
ATOM   1729 1HB  PHE A 115     -16.029 -35.368  -1.777  1.00  0.00           H  
ATOM   1730 2HB  PHE A 115     -16.167 -35.386  -3.524  1.00  0.00           H  
ATOM   1731  HD1 PHE A 115     -18.310 -32.859  -3.041  1.00  0.00           H  
ATOM   1732  HD2 PHE A 115     -14.192 -33.681  -2.301  1.00  0.00           H  
ATOM   1733  HE1 PHE A 115     -17.825 -30.455  -3.079  1.00  0.00           H  
ATOM   1734  HE2 PHE A 115     -13.702 -31.272  -2.332  1.00  0.00           H  
ATOM   1735  HZ  PHE A 115     -15.519 -29.648  -2.709  1.00  0.00           H  
ATOM   1736  N   CYS A 116     -18.190 -37.191  -1.010  1.00  0.00           N  
ATOM   1737  CA  CYS A 116     -18.365 -38.562  -0.553  1.00  0.00           C  
ATOM   1738  C   CYS A 116     -19.853 -38.973  -0.596  1.00  0.00           C  
ATOM   1739  O   CYS A 116     -20.203 -40.033  -1.110  1.00  0.00           O  
ATOM   1740  CB  CYS A 116     -17.870 -38.688   0.891  1.00  0.00           C  
ATOM   1741  SG  CYS A 116     -16.123 -38.454   1.114  1.00  0.00           S  
ATOM   1742  H   CYS A 116     -18.005 -36.462  -0.318  1.00  0.00           H  
ATOM   1743  HA  CYS A 116     -17.791 -39.220  -1.199  1.00  0.00           H  
ATOM   1744 1HB  CYS A 116     -18.382 -37.976   1.520  1.00  0.00           H  
ATOM   1745 2HB  CYS A 116     -18.104 -39.663   1.269  1.00  0.00           H  
ATOM   1746  HG  CYS A 116     -16.173 -37.108   0.962  1.00  0.00           H  
ATOM   1747  N   ILE A 117     -20.733 -38.106  -0.080  1.00  0.00           N  
ATOM   1748  CA  ILE A 117     -22.172 -38.374  -0.040  1.00  0.00           C  
ATOM   1749  C   ILE A 117     -22.830 -38.069  -1.358  1.00  0.00           C  
ATOM   1750  O   ILE A 117     -22.656 -36.993  -1.931  1.00  0.00           O  
ATOM   1751  CB  ILE A 117     -22.859 -37.578   1.082  1.00  0.00           C  
ATOM   1752  CG1 ILE A 117     -22.320 -38.018   2.439  1.00  0.00           C  
ATOM   1753  CG2 ILE A 117     -24.378 -37.766   1.014  1.00  0.00           C  
ATOM   1754  CD1 ILE A 117     -22.691 -37.080   3.559  1.00  0.00           C  
ATOM   1755  H   ILE A 117     -20.392 -37.255   0.360  1.00  0.00           H  
ATOM   1756  HA  ILE A 117     -22.338 -39.428   0.144  1.00  0.00           H  
ATOM   1757  HB  ILE A 117     -22.622 -36.541   0.978  1.00  0.00           H  
ATOM   1758 1HG1 ILE A 117     -22.723 -39.003   2.671  1.00  0.00           H  
ATOM   1759 2HG1 ILE A 117     -21.241 -38.090   2.389  1.00  0.00           H  
ATOM   1760 1HG2 ILE A 117     -24.848 -37.194   1.810  1.00  0.00           H  
ATOM   1761 2HG2 ILE A 117     -24.752 -37.414   0.053  1.00  0.00           H  
ATOM   1762 3HG2 ILE A 117     -24.620 -38.823   1.133  1.00  0.00           H  
ATOM   1763 1HD1 ILE A 117     -22.280 -37.454   4.492  1.00  0.00           H  
ATOM   1764 2HD1 ILE A 117     -22.275 -36.092   3.346  1.00  0.00           H  
ATOM   1765 3HD1 ILE A 117     -23.773 -37.010   3.636  1.00  0.00           H  
ATOM   1766  N   TYR A 118     -23.608 -39.019  -1.839  1.00  0.00           N  
ATOM   1767  CA  TYR A 118     -24.280 -38.826  -3.100  1.00  0.00           C  
ATOM   1768  C   TYR A 118     -25.648 -38.197  -3.024  1.00  0.00           C  
ATOM   1769  O   TYR A 118     -26.483 -38.516  -2.176  1.00  0.00           O  
ATOM   1770  CB  TYR A 118     -24.383 -40.127  -3.843  1.00  0.00           C  
ATOM   1771  CG  TYR A 118     -23.122 -40.582  -4.409  1.00  0.00           C  
ATOM   1772  CD1 TYR A 118     -22.225 -41.309  -3.678  1.00  0.00           C  
ATOM   1773  CD2 TYR A 118     -22.871 -40.271  -5.710  1.00  0.00           C  
ATOM   1774  CE1 TYR A 118     -21.063 -41.703  -4.279  1.00  0.00           C  
ATOM   1775  CE2 TYR A 118     -21.721 -40.667  -6.315  1.00  0.00           C  
ATOM   1776  CZ  TYR A 118     -20.811 -41.378  -5.608  1.00  0.00           C  
ATOM   1777  OH  TYR A 118     -19.640 -41.775  -6.213  1.00  0.00           O  
ATOM   1778  H   TYR A 118     -23.704 -39.887  -1.331  1.00  0.00           H  
ATOM   1779  HA  TYR A 118     -23.661 -38.159  -3.693  1.00  0.00           H  
ATOM   1780 1HB  TYR A 118     -24.771 -40.890  -3.203  1.00  0.00           H  
ATOM   1781 2HB  TYR A 118     -25.069 -39.984  -4.665  1.00  0.00           H  
ATOM   1782  HD1 TYR A 118     -22.423 -41.561  -2.632  1.00  0.00           H  
ATOM   1783  HD2 TYR A 118     -23.607 -39.699  -6.249  1.00  0.00           H  
ATOM   1784  HE1 TYR A 118     -20.350 -42.258  -3.718  1.00  0.00           H  
ATOM   1785  HE2 TYR A 118     -21.538 -40.408  -7.360  1.00  0.00           H  
ATOM   1786  HH  TYR A 118     -19.639 -41.477  -7.123  1.00  0.00           H  
ATOM   1787  N   THR A 119     -25.837 -37.317  -3.984  1.00  0.00           N  
ATOM   1788  CA  THR A 119     -27.024 -36.548  -4.277  1.00  0.00           C  
ATOM   1789  C   THR A 119     -27.277 -36.745  -5.755  1.00  0.00           C  
ATOM   1790  O   THR A 119     -26.358 -37.177  -6.449  1.00  0.00           O  
ATOM   1791  CB  THR A 119     -26.748 -35.061  -3.980  1.00  0.00           C  
ATOM   1792  OG1 THR A 119     -25.723 -34.541  -4.899  1.00  0.00           O  
ATOM   1793  CG2 THR A 119     -26.235 -34.902  -2.527  1.00  0.00           C  
ATOM   1794  H   THR A 119     -25.046 -37.160  -4.581  1.00  0.00           H  
ATOM   1795  HA  THR A 119     -27.877 -36.920  -3.703  1.00  0.00           H  
ATOM   1796  HB  THR A 119     -27.673 -34.490  -4.102  1.00  0.00           H  
ATOM   1797  HG1 THR A 119     -25.316 -33.754  -4.504  1.00  0.00           H  
ATOM   1798 1HG2 THR A 119     -26.053 -33.847  -2.317  1.00  0.00           H  
ATOM   1799 2HG2 THR A 119     -26.987 -35.282  -1.831  1.00  0.00           H  
ATOM   1800 3HG2 THR A 119     -25.307 -35.458  -2.388  1.00  0.00           H  
ATOM   1801  N   TYR A 120     -28.432 -36.353  -6.271  1.00  0.00           N  
ATOM   1802  CA  TYR A 120     -28.648 -36.510  -7.700  1.00  0.00           C  
ATOM   1803  C   TYR A 120     -27.512 -35.861  -8.541  1.00  0.00           C  
ATOM   1804  O   TYR A 120     -26.929 -36.536  -9.388  1.00  0.00           O  
ATOM   1805  CB  TYR A 120     -30.079 -36.026  -8.086  1.00  0.00           C  
ATOM   1806  CG  TYR A 120     -30.481 -35.968  -9.581  1.00  0.00           C  
ATOM   1807  CD1 TYR A 120     -31.118 -37.058 -10.213  1.00  0.00           C  
ATOM   1808  CD2 TYR A 120     -30.220 -34.823 -10.315  1.00  0.00           C  
ATOM   1809  CE1 TYR A 120     -31.479 -36.972 -11.560  1.00  0.00           C  
ATOM   1810  CE2 TYR A 120     -30.579 -34.743 -11.635  1.00  0.00           C  
ATOM   1811  CZ  TYR A 120     -31.199 -35.796 -12.265  1.00  0.00           C  
ATOM   1812  OH  TYR A 120     -31.534 -35.656 -13.591  1.00  0.00           O  
ATOM   1813  H   TYR A 120     -29.187 -36.054  -5.651  1.00  0.00           H  
ATOM   1814  HA  TYR A 120     -28.627 -37.577  -7.889  1.00  0.00           H  
ATOM   1815 1HB  TYR A 120     -30.754 -36.744  -7.645  1.00  0.00           H  
ATOM   1816 2HB  TYR A 120     -30.340 -35.096  -7.612  1.00  0.00           H  
ATOM   1817  HD1 TYR A 120     -31.325 -37.971  -9.647  1.00  0.00           H  
ATOM   1818  HD2 TYR A 120     -29.726 -33.983  -9.846  1.00  0.00           H  
ATOM   1819  HE1 TYR A 120     -31.969 -37.817 -12.058  1.00  0.00           H  
ATOM   1820  HE2 TYR A 120     -30.364 -33.830 -12.194  1.00  0.00           H  
ATOM   1821  HH  TYR A 120     -32.264 -36.263 -13.842  1.00  0.00           H  
ATOM   1822  N   PRO A 121     -27.143 -34.553  -8.388  1.00  0.00           N  
ATOM   1823  CA  PRO A 121     -26.024 -33.936  -9.090  1.00  0.00           C  
ATOM   1824  C   PRO A 121     -24.722 -34.720  -8.982  1.00  0.00           C  
ATOM   1825  O   PRO A 121     -23.959 -34.838  -9.954  1.00  0.00           O  
ATOM   1826  CB  PRO A 121     -25.893 -32.596  -8.382  1.00  0.00           C  
ATOM   1827  CG  PRO A 121     -27.272 -32.279  -7.911  1.00  0.00           C  
ATOM   1828  CD  PRO A 121     -27.830 -33.624  -7.457  1.00  0.00           C  
ATOM   1829  HA  PRO A 121     -26.309 -33.814 -10.149  1.00  0.00           H  
ATOM   1830 1HB  PRO A 121     -25.166 -32.672  -7.561  1.00  0.00           H  
ATOM   1831 2HB  PRO A 121     -25.494 -31.842  -9.084  1.00  0.00           H  
ATOM   1832 1HG  PRO A 121     -27.231 -31.544  -7.100  1.00  0.00           H  
ATOM   1833 2HG  PRO A 121     -27.840 -31.831  -8.719  1.00  0.00           H  
ATOM   1834 1HD  PRO A 121     -27.552 -33.808  -6.437  1.00  0.00           H  
ATOM   1835 2HD  PRO A 121     -28.875 -33.606  -7.593  1.00  0.00           H  
ATOM   1836  N   ARG A 122     -24.463 -35.291  -7.788  1.00  0.00           N  
ATOM   1837  CA  ARG A 122     -23.219 -36.015  -7.587  1.00  0.00           C  
ATOM   1838  C   ARG A 122     -23.233 -37.325  -8.342  1.00  0.00           C  
ATOM   1839  O   ARG A 122     -22.255 -37.683  -8.999  1.00  0.00           O  
ATOM   1840  CB  ARG A 122     -22.994 -36.239  -6.095  1.00  0.00           C  
ATOM   1841  CG  ARG A 122     -21.677 -36.890  -5.686  1.00  0.00           C  
ATOM   1842  CD  ARG A 122     -20.507 -36.108  -6.106  1.00  0.00           C  
ATOM   1843  NE  ARG A 122     -20.484 -34.769  -5.549  1.00  0.00           N  
ATOM   1844  CZ  ARG A 122     -19.589 -33.841  -5.923  1.00  0.00           C  
ATOM   1845  NH1 ARG A 122     -18.682 -34.152  -6.816  1.00  0.00           N  
ATOM   1846  NH2 ARG A 122     -19.593 -32.629  -5.406  1.00  0.00           N  
ATOM   1847  H   ARG A 122     -25.102 -35.191  -6.995  1.00  0.00           H  
ATOM   1848  HA  ARG A 122     -22.398 -35.402  -7.961  1.00  0.00           H  
ATOM   1849 1HB  ARG A 122     -23.094 -35.302  -5.557  1.00  0.00           H  
ATOM   1850 2HB  ARG A 122     -23.762 -36.896  -5.754  1.00  0.00           H  
ATOM   1851 1HG  ARG A 122     -21.637 -37.016  -4.602  1.00  0.00           H  
ATOM   1852 2HG  ARG A 122     -21.596 -37.844  -6.169  1.00  0.00           H  
ATOM   1853 1HD  ARG A 122     -19.608 -36.627  -5.765  1.00  0.00           H  
ATOM   1854 2HD  ARG A 122     -20.493 -36.029  -7.191  1.00  0.00           H  
ATOM   1855  HE  ARG A 122     -21.167 -34.516  -4.836  1.00  0.00           H  
ATOM   1856 1HH1 ARG A 122     -18.661 -35.074  -7.219  1.00  0.00           H  
ATOM   1857 2HH1 ARG A 122     -17.982 -33.450  -7.083  1.00  0.00           H  
ATOM   1858 1HH2 ARG A 122     -20.284 -32.352  -4.706  1.00  0.00           H  
ATOM   1859 2HH2 ARG A 122     -18.894 -31.959  -5.710  1.00  0.00           H  
ATOM   1860  N   GLY A 123     -24.344 -38.044  -8.239  1.00  0.00           N  
ATOM   1861  CA  GLY A 123     -24.500 -39.318  -8.904  1.00  0.00           C  
ATOM   1862  C   GLY A 123     -24.385 -39.172 -10.409  1.00  0.00           C  
ATOM   1863  O   GLY A 123     -23.808 -40.037 -11.084  1.00  0.00           O  
ATOM   1864  H   GLY A 123     -25.121 -37.683  -7.692  1.00  0.00           H  
ATOM   1865 1HA  GLY A 123     -23.739 -40.014  -8.553  1.00  0.00           H  
ATOM   1866 2HA  GLY A 123     -25.460 -39.740  -8.647  1.00  0.00           H  
ATOM   1867  N   ARG A 124     -24.874 -38.050 -10.956  1.00  0.00           N  
ATOM   1868  CA  ARG A 124     -24.749 -37.879 -12.391  1.00  0.00           C  
ATOM   1869  C   ARG A 124     -23.283 -37.710 -12.784  1.00  0.00           C  
ATOM   1870  O   ARG A 124     -22.837 -38.291 -13.782  1.00  0.00           O  
ATOM   1871  CB  ARG A 124     -25.528 -36.679 -12.894  1.00  0.00           C  
ATOM   1872  CG  ARG A 124     -27.032 -36.816 -12.894  1.00  0.00           C  
ATOM   1873  CD  ARG A 124     -27.658 -35.730 -13.626  1.00  0.00           C  
ATOM   1874  NE  ARG A 124     -27.495 -34.472 -12.937  1.00  0.00           N  
ATOM   1875  CZ  ARG A 124     -27.778 -33.272 -13.471  1.00  0.00           C  
ATOM   1876  NH1 ARG A 124     -28.241 -33.196 -14.693  1.00  0.00           N  
ATOM   1877  NH2 ARG A 124     -27.595 -32.170 -12.775  1.00  0.00           N  
ATOM   1878  H   ARG A 124     -25.371 -37.366 -10.384  1.00  0.00           H  
ATOM   1879  HA  ARG A 124     -25.151 -38.772 -12.859  1.00  0.00           H  
ATOM   1880 1HB  ARG A 124     -25.286 -35.815 -12.271  1.00  0.00           H  
ATOM   1881 2HB  ARG A 124     -25.216 -36.446 -13.910  1.00  0.00           H  
ATOM   1882 1HG  ARG A 124     -27.324 -37.755 -13.336  1.00  0.00           H  
ATOM   1883 2HG  ARG A 124     -27.395 -36.755 -11.878  1.00  0.00           H  
ATOM   1884 1HD  ARG A 124     -27.201 -35.643 -14.614  1.00  0.00           H  
ATOM   1885 2HD  ARG A 124     -28.717 -35.932 -13.738  1.00  0.00           H  
ATOM   1886  HE  ARG A 124     -27.141 -34.502 -11.988  1.00  0.00           H  
ATOM   1887 1HH1 ARG A 124     -28.385 -34.040 -15.237  1.00  0.00           H  
ATOM   1888 2HH1 ARG A 124     -28.452 -32.297 -15.102  1.00  0.00           H  
ATOM   1889 1HH2 ARG A 124     -27.232 -32.219 -11.838  1.00  0.00           H  
ATOM   1890 2HH2 ARG A 124     -27.806 -31.276 -13.197  1.00  0.00           H  
ATOM   1891  N   ARG A 125     -22.519 -36.938 -11.993  1.00  0.00           N  
ATOM   1892  CA  ARG A 125     -21.097 -36.761 -12.295  1.00  0.00           C  
ATOM   1893  C   ARG A 125     -20.332 -38.058 -12.091  1.00  0.00           C  
ATOM   1894  O   ARG A 125     -19.421 -38.385 -12.863  1.00  0.00           O  
ATOM   1895  CB  ARG A 125     -20.456 -35.676 -11.450  1.00  0.00           C  
ATOM   1896  CG  ARG A 125     -20.858 -34.262 -11.799  1.00  0.00           C  
ATOM   1897  CD  ARG A 125     -20.070 -33.280 -11.011  1.00  0.00           C  
ATOM   1898  NE  ARG A 125     -20.463 -31.908 -11.277  1.00  0.00           N  
ATOM   1899  CZ  ARG A 125     -20.077 -31.165 -12.324  1.00  0.00           C  
ATOM   1900  NH1 ARG A 125     -19.290 -31.650 -13.261  1.00  0.00           N  
ATOM   1901  NH2 ARG A 125     -20.513 -29.931 -12.377  1.00  0.00           N  
ATOM   1902  H   ARG A 125     -22.931 -36.450 -11.191  1.00  0.00           H  
ATOM   1903  HA  ARG A 125     -21.006 -36.464 -13.338  1.00  0.00           H  
ATOM   1904 1HB  ARG A 125     -20.725 -35.840 -10.402  1.00  0.00           H  
ATOM   1905 2HB  ARG A 125     -19.372 -35.747 -11.524  1.00  0.00           H  
ATOM   1906 1HG  ARG A 125     -20.680 -34.086 -12.859  1.00  0.00           H  
ATOM   1907 2HG  ARG A 125     -21.917 -34.123 -11.574  1.00  0.00           H  
ATOM   1908 1HD  ARG A 125     -20.222 -33.469  -9.947  1.00  0.00           H  
ATOM   1909 2HD  ARG A 125     -19.013 -33.380 -11.248  1.00  0.00           H  
ATOM   1910  HE  ARG A 125     -21.055 -31.424 -10.590  1.00  0.00           H  
ATOM   1911 1HH1 ARG A 125     -18.965 -32.603 -13.200  1.00  0.00           H  
ATOM   1912 2HH1 ARG A 125     -19.013 -31.070 -14.039  1.00  0.00           H  
ATOM   1913 1HH2 ARG A 125     -21.122 -29.614 -11.611  1.00  0.00           H  
ATOM   1914 2HH2 ARG A 125     -20.253 -29.322 -13.135  1.00  0.00           H  
ATOM   1915  N   GLY A 126     -20.724 -38.803 -11.062  1.00  0.00           N  
ATOM   1916  CA  GLY A 126     -20.102 -40.068 -10.747  1.00  0.00           C  
ATOM   1917  C   GLY A 126     -20.205 -40.978 -11.950  1.00  0.00           C  
ATOM   1918  O   GLY A 126     -19.191 -41.452 -12.464  1.00  0.00           O  
ATOM   1919  H   GLY A 126     -21.469 -38.464 -10.461  1.00  0.00           H  
ATOM   1920 1HA  GLY A 126     -19.059 -39.916 -10.473  1.00  0.00           H  
ATOM   1921 2HA  GLY A 126     -20.613 -40.518  -9.893  1.00  0.00           H  
ATOM   1922  N   ALA A 127     -21.429 -41.207 -12.421  1.00  0.00           N  
ATOM   1923  CA  ALA A 127     -21.607 -42.065 -13.578  1.00  0.00           C  
ATOM   1924  C   ALA A 127     -20.882 -41.511 -14.796  1.00  0.00           C  
ATOM   1925  O   ALA A 127     -20.187 -42.245 -15.490  1.00  0.00           O  
ATOM   1926  CB  ALA A 127     -23.077 -42.215 -13.893  1.00  0.00           C  
ATOM   1927  H   ALA A 127     -22.240 -40.781 -11.966  1.00  0.00           H  
ATOM   1928  HA  ALA A 127     -21.188 -43.041 -13.345  1.00  0.00           H  
ATOM   1929 1HB  ALA A 127     -23.205 -42.875 -14.755  1.00  0.00           H  
ATOM   1930 2HB  ALA A 127     -23.598 -42.630 -13.032  1.00  0.00           H  
ATOM   1931 3HB  ALA A 127     -23.475 -41.233 -14.116  1.00  0.00           H  
ATOM   1932  N   ARG A 128     -20.906 -40.197 -15.008  1.00  0.00           N  
ATOM   1933  CA  ARG A 128     -20.213 -39.639 -16.165  1.00  0.00           C  
ATOM   1934  C   ARG A 128     -18.741 -40.077 -16.212  1.00  0.00           C  
ATOM   1935  O   ARG A 128     -18.234 -40.471 -17.274  1.00  0.00           O  
ATOM   1936  CB  ARG A 128     -20.267 -38.121 -16.110  1.00  0.00           C  
ATOM   1937  CG  ARG A 128     -19.638 -37.389 -17.267  1.00  0.00           C  
ATOM   1938  CD  ARG A 128     -19.655 -35.917 -17.027  1.00  0.00           C  
ATOM   1939  NE  ARG A 128     -19.087 -35.184 -18.131  1.00  0.00           N  
ATOM   1940  CZ  ARG A 128     -17.757 -35.059 -18.326  1.00  0.00           C  
ATOM   1941  NH1 ARG A 128     -16.930 -35.646 -17.508  1.00  0.00           N  
ATOM   1942  NH2 ARG A 128     -17.242 -34.367 -19.319  1.00  0.00           N  
ATOM   1943  H   ARG A 128     -21.454 -39.576 -14.410  1.00  0.00           H  
ATOM   1944  HA  ARG A 128     -20.716 -39.985 -17.067  1.00  0.00           H  
ATOM   1945 1HB  ARG A 128     -21.306 -37.802 -16.024  1.00  0.00           H  
ATOM   1946 2HB  ARG A 128     -19.756 -37.779 -15.221  1.00  0.00           H  
ATOM   1947 1HG  ARG A 128     -18.601 -37.709 -17.378  1.00  0.00           H  
ATOM   1948 2HG  ARG A 128     -20.189 -37.600 -18.185  1.00  0.00           H  
ATOM   1949 1HD  ARG A 128     -20.683 -35.582 -16.890  1.00  0.00           H  
ATOM   1950 2HD  ARG A 128     -19.078 -35.689 -16.132  1.00  0.00           H  
ATOM   1951  HE  ARG A 128     -19.738 -34.716 -18.781  1.00  0.00           H  
ATOM   1952 1HH1 ARG A 128     -17.273 -36.189 -16.733  1.00  0.00           H  
ATOM   1953 2HH1 ARG A 128     -15.922 -35.550 -17.683  1.00  0.00           H  
ATOM   1954 1HH2 ARG A 128     -17.835 -33.871 -19.977  1.00  0.00           H  
ATOM   1955 2HH2 ARG A 128     -16.214 -34.339 -19.387  1.00  0.00           H  
ATOM   1956  N   ARG A 129     -18.070 -40.002 -15.049  1.00  0.00           N  
ATOM   1957  CA  ARG A 129     -16.656 -40.348 -14.885  1.00  0.00           C  
ATOM   1958  C   ARG A 129     -16.323 -41.830 -14.662  1.00  0.00           C  
ATOM   1959  O   ARG A 129     -15.215 -42.271 -15.009  1.00  0.00           O  
ATOM   1960  CB  ARG A 129     -16.073 -39.581 -13.712  1.00  0.00           C  
ATOM   1961  CG  ARG A 129     -15.891 -38.083 -13.913  1.00  0.00           C  
ATOM   1962  CD  ARG A 129     -15.379 -37.451 -12.666  1.00  0.00           C  
ATOM   1963  NE  ARG A 129     -15.067 -36.031 -12.821  1.00  0.00           N  
ATOM   1964  CZ  ARG A 129     -14.856 -35.193 -11.783  1.00  0.00           C  
ATOM   1965  NH1 ARG A 129     -14.965 -35.617 -10.561  1.00  0.00           N  
ATOM   1966  NH2 ARG A 129     -14.539 -33.929 -11.956  1.00  0.00           N  
ATOM   1967  H   ARG A 129     -18.576 -39.661 -14.229  1.00  0.00           H  
ATOM   1968  HA  ARG A 129     -16.140 -40.026 -15.790  1.00  0.00           H  
ATOM   1969 1HB  ARG A 129     -16.738 -39.711 -12.852  1.00  0.00           H  
ATOM   1970 2HB  ARG A 129     -15.106 -40.007 -13.444  1.00  0.00           H  
ATOM   1971 1HG  ARG A 129     -15.182 -37.898 -14.723  1.00  0.00           H  
ATOM   1972 2HG  ARG A 129     -16.860 -37.637 -14.157  1.00  0.00           H  
ATOM   1973 1HD  ARG A 129     -16.135 -37.550 -11.884  1.00  0.00           H  
ATOM   1974 2HD  ARG A 129     -14.468 -37.965 -12.357  1.00  0.00           H  
ATOM   1975  HE  ARG A 129     -14.969 -35.661 -13.759  1.00  0.00           H  
ATOM   1976 1HH1 ARG A 129     -15.209 -36.576 -10.364  1.00  0.00           H  
ATOM   1977 2HH1 ARG A 129     -14.804 -34.937  -9.812  1.00  0.00           H  
ATOM   1978 1HH2 ARG A 129     -14.437 -33.540 -12.882  1.00  0.00           H  
ATOM   1979 2HH2 ARG A 129     -14.382 -33.359 -11.105  1.00  0.00           H  
ATOM   1980  N   ARG A 130     -17.240 -42.588 -14.051  1.00  0.00           N  
ATOM   1981  CA  ARG A 130     -16.961 -43.971 -13.680  1.00  0.00           C  
ATOM   1982  C   ARG A 130     -17.719 -44.998 -14.521  1.00  0.00           C  
ATOM   1983  O   ARG A 130     -17.286 -46.140 -14.635  1.00  0.00           O  
ATOM   1984  CB  ARG A 130     -17.355 -44.218 -12.228  1.00  0.00           C  
ATOM   1985  CG  ARG A 130     -16.720 -43.309 -11.141  1.00  0.00           C  
ATOM   1986  CD  ARG A 130     -15.227 -43.394 -10.972  1.00  0.00           C  
ATOM   1987  NE  ARG A 130     -14.771 -44.732 -10.656  1.00  0.00           N  
ATOM   1988  CZ  ARG A 130     -14.874 -45.307  -9.441  1.00  0.00           C  
ATOM   1989  NH1 ARG A 130     -15.457 -44.699  -8.443  1.00  0.00           N  
ATOM   1990  NH2 ARG A 130     -14.432 -46.516  -9.217  1.00  0.00           N  
ATOM   1991  H   ARG A 130     -18.129 -42.172 -13.777  1.00  0.00           H  
ATOM   1992  HA  ARG A 130     -15.905 -44.150 -13.790  1.00  0.00           H  
ATOM   1993 1HB  ARG A 130     -18.437 -44.105 -12.139  1.00  0.00           H  
ATOM   1994 2HB  ARG A 130     -17.122 -45.245 -11.966  1.00  0.00           H  
ATOM   1995 1HG  ARG A 130     -16.969 -42.271 -11.365  1.00  0.00           H  
ATOM   1996 2HG  ARG A 130     -17.163 -43.580 -10.180  1.00  0.00           H  
ATOM   1997 1HD  ARG A 130     -14.753 -43.077 -11.894  1.00  0.00           H  
ATOM   1998 2HD  ARG A 130     -14.920 -42.734 -10.166  1.00  0.00           H  
ATOM   1999  HE  ARG A 130     -14.314 -45.265 -11.386  1.00  0.00           H  
ATOM   2000 1HH1 ARG A 130     -15.844 -43.778  -8.551  1.00  0.00           H  
ATOM   2001 2HH1 ARG A 130     -15.557 -45.233  -7.573  1.00  0.00           H  
ATOM   2002 1HH2 ARG A 130     -14.011 -47.089  -9.934  1.00  0.00           H  
ATOM   2003 2HH2 ARG A 130     -14.600 -46.932  -8.301  1.00  0.00           H  
ATOM   2004  N   ALA A 131     -18.854 -44.602 -15.085  1.00  0.00           N  
ATOM   2005  CA  ALA A 131     -19.740 -45.493 -15.823  1.00  0.00           C  
ATOM   2006  C   ALA A 131     -20.408 -44.737 -16.970  1.00  0.00           C  
ATOM   2007  O   ALA A 131     -21.637 -44.691 -17.064  1.00  0.00           O  
ATOM   2008  CB  ALA A 131     -20.779 -46.078 -14.890  1.00  0.00           C  
ATOM   2009  H   ALA A 131     -19.155 -43.639 -15.013  1.00  0.00           H  
ATOM   2010  HA  ALA A 131     -19.148 -46.286 -16.237  1.00  0.00           H  
ATOM   2011 1HB  ALA A 131     -21.408 -46.756 -15.445  1.00  0.00           H  
ATOM   2012 2HB  ALA A 131     -20.278 -46.629 -14.091  1.00  0.00           H  
ATOM   2013 3HB  ALA A 131     -21.384 -45.282 -14.466  1.00  0.00           H  
ATOM   2014  N   THR A 132     -19.581 -44.162 -17.845  1.00  0.00           N  
ATOM   2015  CA  THR A 132     -19.990 -43.265 -18.934  1.00  0.00           C  
ATOM   2016  C   THR A 132     -21.185 -43.751 -19.775  1.00  0.00           C  
ATOM   2017  O   THR A 132     -22.026 -42.948 -20.175  1.00  0.00           O  
ATOM   2018  CB  THR A 132     -18.793 -42.980 -19.867  1.00  0.00           C  
ATOM   2019  OG1 THR A 132     -17.716 -42.375 -19.125  1.00  0.00           O  
ATOM   2020  CG2 THR A 132     -19.201 -42.065 -20.997  1.00  0.00           C  
ATOM   2021  H   THR A 132     -18.594 -44.317 -17.704  1.00  0.00           H  
ATOM   2022  HA  THR A 132     -20.277 -42.317 -18.475  1.00  0.00           H  
ATOM   2023  HB  THR A 132     -18.449 -43.895 -20.276  1.00  0.00           H  
ATOM   2024  HG1 THR A 132     -18.056 -41.650 -18.541  1.00  0.00           H  
ATOM   2025 1HG2 THR A 132     -18.353 -41.884 -21.652  1.00  0.00           H  
ATOM   2026 2HG2 THR A 132     -20.001 -42.535 -21.566  1.00  0.00           H  
ATOM   2027 3HG2 THR A 132     -19.552 -41.117 -20.590  1.00  0.00           H  
ATOM   2028  N   ARG A 133     -21.247 -45.048 -20.101  1.00  0.00           N  
ATOM   2029  CA  ARG A 133     -22.369 -45.544 -20.935  1.00  0.00           C  
ATOM   2030  C   ARG A 133     -23.699 -45.740 -20.204  1.00  0.00           C  
ATOM   2031  O   ARG A 133     -24.699 -46.087 -20.835  1.00  0.00           O  
ATOM   2032  CB  ARG A 133     -22.056 -46.855 -21.643  1.00  0.00           C  
ATOM   2033  CG  ARG A 133     -21.095 -46.782 -22.806  1.00  0.00           C  
ATOM   2034  CD  ARG A 133     -20.743 -48.177 -23.291  1.00  0.00           C  
ATOM   2035  NE  ARG A 133     -19.678 -48.194 -24.300  1.00  0.00           N  
ATOM   2036  CZ  ARG A 133     -18.912 -49.287 -24.558  1.00  0.00           C  
ATOM   2037  NH1 ARG A 133     -19.142 -50.386 -23.881  1.00  0.00           N  
ATOM   2038  NH2 ARG A 133     -17.941 -49.244 -25.461  1.00  0.00           N  
ATOM   2039  H   ARG A 133     -20.535 -45.680 -19.730  1.00  0.00           H  
ATOM   2040  HA  ARG A 133     -22.538 -44.801 -21.715  1.00  0.00           H  
ATOM   2041 1HB  ARG A 133     -21.627 -47.550 -20.918  1.00  0.00           H  
ATOM   2042 2HB  ARG A 133     -22.981 -47.298 -22.007  1.00  0.00           H  
ATOM   2043 1HG  ARG A 133     -21.605 -46.278 -23.628  1.00  0.00           H  
ATOM   2044 2HG  ARG A 133     -20.241 -46.209 -22.549  1.00  0.00           H  
ATOM   2045 1HD  ARG A 133     -20.430 -48.796 -22.450  1.00  0.00           H  
ATOM   2046 2HD  ARG A 133     -21.630 -48.624 -23.739  1.00  0.00           H  
ATOM   2047  HE  ARG A 133     -19.496 -47.346 -24.822  1.00  0.00           H  
ATOM   2048 1HH1 ARG A 133     -19.878 -50.400 -23.198  1.00  0.00           H  
ATOM   2049 2HH1 ARG A 133     -18.580 -51.233 -24.021  1.00  0.00           H  
ATOM   2050 1HH2 ARG A 133     -17.764 -48.396 -25.973  1.00  0.00           H  
ATOM   2051 2HH2 ARG A 133     -17.349 -50.075 -25.635  1.00  0.00           H  
ATOM   2052  N   THR A 134     -23.721 -45.601 -18.887  1.00  0.00           N  
ATOM   2053  CA  THR A 134     -24.967 -45.803 -18.165  1.00  0.00           C  
ATOM   2054  C   THR A 134     -25.795 -44.531 -18.210  1.00  0.00           C  
ATOM   2055  O   THR A 134     -25.307 -43.467 -18.589  1.00  0.00           O  
ATOM   2056  CB  THR A 134     -24.718 -46.238 -16.707  1.00  0.00           C  
ATOM   2057  OG1 THR A 134     -24.033 -45.198 -15.997  1.00  0.00           O  
ATOM   2058  CG2 THR A 134     -23.882 -47.505 -16.684  1.00  0.00           C  
ATOM   2059  H   THR A 134     -22.889 -45.306 -18.374  1.00  0.00           H  
ATOM   2060  HA  THR A 134     -25.535 -46.592 -18.658  1.00  0.00           H  
ATOM   2061  HB  THR A 134     -25.670 -46.426 -16.218  1.00  0.00           H  
ATOM   2062  HG1 THR A 134     -23.148 -45.051 -16.402  1.00  0.00           H  
ATOM   2063 1HG2 THR A 134     -23.711 -47.811 -15.653  1.00  0.00           H  
ATOM   2064 2HG2 THR A 134     -24.410 -48.296 -17.215  1.00  0.00           H  
ATOM   2065 3HG2 THR A 134     -22.927 -47.311 -17.172  1.00  0.00           H  
ATOM   2066  N   PHE A 135     -27.044 -44.611 -17.790  1.00  0.00           N  
ATOM   2067  CA  PHE A 135     -27.851 -43.409 -17.752  1.00  0.00           C  
ATOM   2068  C   PHE A 135     -27.575 -42.723 -16.435  1.00  0.00           C  
ATOM   2069  O   PHE A 135     -28.033 -43.154 -15.375  1.00  0.00           O  
ATOM   2070  CB  PHE A 135     -29.327 -43.755 -17.912  1.00  0.00           C  
ATOM   2071  CG  PHE A 135     -29.670 -44.229 -19.297  1.00  0.00           C  
ATOM   2072  CD1 PHE A 135     -29.459 -45.549 -19.662  1.00  0.00           C  
ATOM   2073  CD2 PHE A 135     -30.228 -43.363 -20.232  1.00  0.00           C  
ATOM   2074  CE1 PHE A 135     -29.778 -45.991 -20.931  1.00  0.00           C  
ATOM   2075  CE2 PHE A 135     -30.550 -43.802 -21.499  1.00  0.00           C  
ATOM   2076  CZ  PHE A 135     -30.323 -45.117 -21.850  1.00  0.00           C  
ATOM   2077  H   PHE A 135     -27.430 -45.496 -17.496  1.00  0.00           H  
ATOM   2078  HA  PHE A 135     -27.552 -42.747 -18.566  1.00  0.00           H  
ATOM   2079 1HB  PHE A 135     -29.598 -44.540 -17.207  1.00  0.00           H  
ATOM   2080 2HB  PHE A 135     -29.946 -42.887 -17.681  1.00  0.00           H  
ATOM   2081  HD1 PHE A 135     -29.031 -46.238 -18.936  1.00  0.00           H  
ATOM   2082  HD2 PHE A 135     -30.419 -42.326 -19.957  1.00  0.00           H  
ATOM   2083  HE1 PHE A 135     -29.601 -47.030 -21.204  1.00  0.00           H  
ATOM   2084  HE2 PHE A 135     -30.992 -43.110 -22.224  1.00  0.00           H  
ATOM   2085  HZ  PHE A 135     -30.580 -45.464 -22.851  1.00  0.00           H  
ATOM   2086  N   ARG A 136     -26.811 -41.644 -16.510  1.00  0.00           N  
ATOM   2087  CA  ARG A 136     -26.358 -40.936 -15.327  1.00  0.00           C  
ATOM   2088  C   ARG A 136     -27.519 -40.406 -14.490  1.00  0.00           C  
ATOM   2089  O   ARG A 136     -27.433 -40.322 -13.265  1.00  0.00           O  
ATOM   2090  CB  ARG A 136     -25.402 -39.830 -15.779  1.00  0.00           C  
ATOM   2091  CG  ARG A 136     -25.987 -38.690 -16.634  1.00  0.00           C  
ATOM   2092  CD  ARG A 136     -24.867 -37.810 -17.146  1.00  0.00           C  
ATOM   2093  NE  ARG A 136     -25.312 -36.693 -18.013  1.00  0.00           N  
ATOM   2094  CZ  ARG A 136     -24.480 -35.850 -18.653  1.00  0.00           C  
ATOM   2095  NH1 ARG A 136     -23.179 -35.986 -18.552  1.00  0.00           N  
ATOM   2096  NH2 ARG A 136     -25.009 -34.898 -19.375  1.00  0.00           N  
ATOM   2097  H   ARG A 136     -26.476 -41.357 -17.421  1.00  0.00           H  
ATOM   2098  HA  ARG A 136     -25.794 -41.636 -14.713  1.00  0.00           H  
ATOM   2099 1HB  ARG A 136     -24.931 -39.385 -14.937  1.00  0.00           H  
ATOM   2100 2HB  ARG A 136     -24.605 -40.286 -16.371  1.00  0.00           H  
ATOM   2101 1HG  ARG A 136     -26.529 -39.103 -17.480  1.00  0.00           H  
ATOM   2102 2HG  ARG A 136     -26.660 -38.076 -16.031  1.00  0.00           H  
ATOM   2103 1HD  ARG A 136     -24.337 -37.383 -16.291  1.00  0.00           H  
ATOM   2104 2HD  ARG A 136     -24.172 -38.424 -17.719  1.00  0.00           H  
ATOM   2105  HE  ARG A 136     -26.312 -36.511 -18.158  1.00  0.00           H  
ATOM   2106 1HH1 ARG A 136     -22.812 -36.740 -17.996  1.00  0.00           H  
ATOM   2107 2HH1 ARG A 136     -22.550 -35.331 -19.046  1.00  0.00           H  
ATOM   2108 1HH2 ARG A 136     -26.037 -34.848 -19.409  1.00  0.00           H  
ATOM   2109 2HH2 ARG A 136     -24.428 -34.237 -19.871  1.00  0.00           H  
ATOM   2110  N   ALA A 137     -28.647 -40.118 -15.144  1.00  0.00           N  
ATOM   2111  CA  ALA A 137     -29.850 -39.673 -14.446  1.00  0.00           C  
ATOM   2112  C   ALA A 137     -30.399 -40.785 -13.538  1.00  0.00           C  
ATOM   2113  O   ALA A 137     -30.984 -40.505 -12.492  1.00  0.00           O  
ATOM   2114  CB  ALA A 137     -30.903 -39.213 -15.432  1.00  0.00           C  
ATOM   2115  H   ALA A 137     -28.663 -40.221 -16.148  1.00  0.00           H  
ATOM   2116  HA  ALA A 137     -29.582 -38.827 -13.814  1.00  0.00           H  
ATOM   2117 1HB  ALA A 137     -31.779 -38.844 -14.893  1.00  0.00           H  
ATOM   2118 2HB  ALA A 137     -30.501 -38.414 -16.026  1.00  0.00           H  
ATOM   2119 3HB  ALA A 137     -31.200 -40.041 -16.080  1.00  0.00           H  
ATOM   2120  N   ASP A 138     -30.240 -42.056 -13.946  1.00  0.00           N  
ATOM   2121  CA  ASP A 138     -30.792 -43.166 -13.174  1.00  0.00           C  
ATOM   2122  C   ASP A 138     -29.805 -43.515 -12.089  1.00  0.00           C  
ATOM   2123  O   ASP A 138     -30.184 -43.879 -10.979  1.00  0.00           O  
ATOM   2124  CB  ASP A 138     -31.070 -44.394 -14.048  1.00  0.00           C  
ATOM   2125  CG  ASP A 138     -32.195 -44.189 -15.087  1.00  0.00           C  
ATOM   2126  OD1 ASP A 138     -33.316 -43.882 -14.706  1.00  0.00           O  
ATOM   2127  OD2 ASP A 138     -31.924 -44.363 -16.244  1.00  0.00           O  
ATOM   2128  H   ASP A 138     -29.692 -42.268 -14.773  1.00  0.00           H  
ATOM   2129  HA  ASP A 138     -31.726 -42.848 -12.716  1.00  0.00           H  
ATOM   2130 1HB  ASP A 138     -30.153 -44.665 -14.580  1.00  0.00           H  
ATOM   2131 2HB  ASP A 138     -31.334 -45.238 -13.411  1.00  0.00           H  
ATOM   2132  N   GLY A 139     -28.520 -43.358 -12.388  1.00  0.00           N  
ATOM   2133  CA  GLY A 139     -27.513 -43.601 -11.367  1.00  0.00           C  
ATOM   2134  C   GLY A 139     -27.853 -42.657 -10.218  1.00  0.00           C  
ATOM   2135  O   GLY A 139     -28.016 -43.064  -9.057  1.00  0.00           O  
ATOM   2136  H   GLY A 139     -28.254 -43.085 -13.336  1.00  0.00           H  
ATOM   2137 1HA  GLY A 139     -27.545 -44.640 -11.040  1.00  0.00           H  
ATOM   2138 2HA  GLY A 139     -26.519 -43.388 -11.761  1.00  0.00           H  
ATOM   2139  N   ALA A 140     -28.007 -41.389 -10.585  1.00  0.00           N  
ATOM   2140  CA  ALA A 140     -28.339 -40.320  -9.675  1.00  0.00           C  
ATOM   2141  C   ALA A 140     -29.633 -40.591  -8.922  1.00  0.00           C  
ATOM   2142  O   ALA A 140     -29.698 -40.420  -7.697  1.00  0.00           O  
ATOM   2143  CB  ALA A 140     -28.445 -39.072 -10.496  1.00  0.00           C  
ATOM   2144  H   ALA A 140     -27.862 -41.139 -11.564  1.00  0.00           H  
ATOM   2145  HA  ALA A 140     -27.550 -40.215  -8.952  1.00  0.00           H  
ATOM   2146 1HB  ALA A 140     -28.656 -38.257  -9.898  1.00  0.00           H  
ATOM   2147 2HB  ALA A 140     -27.512 -38.919 -10.993  1.00  0.00           H  
ATOM   2148 3HB  ALA A 140     -29.226 -39.182 -11.233  1.00  0.00           H  
ATOM   2149  N   ALA A 141     -30.643 -41.102  -9.627  1.00  0.00           N  
ATOM   2150  CA  ALA A 141     -31.896 -41.420  -8.981  1.00  0.00           C  
ATOM   2151  C   ALA A 141     -31.726 -42.449  -7.897  1.00  0.00           C  
ATOM   2152  O   ALA A 141     -32.309 -42.302  -6.828  1.00  0.00           O  
ATOM   2153  CB  ALA A 141     -32.884 -41.966  -9.975  1.00  0.00           C  
ATOM   2154  H   ALA A 141     -30.571 -41.209 -10.639  1.00  0.00           H  
ATOM   2155  HA  ALA A 141     -32.288 -40.505  -8.538  1.00  0.00           H  
ATOM   2156 1HB  ALA A 141     -33.834 -42.174  -9.481  1.00  0.00           H  
ATOM   2157 2HB  ALA A 141     -33.032 -41.252 -10.741  1.00  0.00           H  
ATOM   2158 3HB  ALA A 141     -32.500 -42.882 -10.407  1.00  0.00           H  
ATOM   2159  N   THR A 142     -30.890 -43.466  -8.127  1.00  0.00           N  
ATOM   2160  CA  THR A 142     -30.786 -44.508  -7.120  1.00  0.00           C  
ATOM   2161  C   THR A 142     -30.125 -44.005  -5.851  1.00  0.00           C  
ATOM   2162  O   THR A 142     -30.448 -44.479  -4.761  1.00  0.00           O  
ATOM   2163  CB  THR A 142     -30.079 -45.772  -7.650  1.00  0.00           C  
ATOM   2164  OG1 THR A 142     -28.749 -45.462  -8.097  1.00  0.00           O  
ATOM   2165  CG2 THR A 142     -30.898 -46.368  -8.795  1.00  0.00           C  
ATOM   2166  H   THR A 142     -30.399 -43.543  -9.023  1.00  0.00           H  
ATOM   2167  HA  THR A 142     -31.797 -44.818  -6.869  1.00  0.00           H  
ATOM   2168  HB  THR A 142     -30.008 -46.510  -6.849  1.00  0.00           H  
ATOM   2169  HG1 THR A 142     -28.720 -44.564  -8.488  1.00  0.00           H  
ATOM   2170 1HG2 THR A 142     -30.410 -47.268  -9.162  1.00  0.00           H  
ATOM   2171 2HG2 THR A 142     -31.899 -46.615  -8.433  1.00  0.00           H  
ATOM   2172 3HG2 THR A 142     -30.981 -45.653  -9.596  1.00  0.00           H  
ATOM   2173  N   TYR A 143     -29.278 -42.977  -5.952  1.00  0.00           N  
ATOM   2174  CA  TYR A 143     -28.676 -42.466  -4.723  1.00  0.00           C  
ATOM   2175  C   TYR A 143     -29.725 -41.704  -3.916  1.00  0.00           C  
ATOM   2176  O   TYR A 143     -29.681 -41.686  -2.685  1.00  0.00           O  
ATOM   2177  CB  TYR A 143     -27.494 -41.568  -5.019  1.00  0.00           C  
ATOM   2178  CG  TYR A 143     -26.301 -42.301  -5.578  1.00  0.00           C  
ATOM   2179  CD1 TYR A 143     -25.973 -42.083  -6.880  1.00  0.00           C  
ATOM   2180  CD2 TYR A 143     -25.538 -43.171  -4.800  1.00  0.00           C  
ATOM   2181  CE1 TYR A 143     -24.905 -42.697  -7.449  1.00  0.00           C  
ATOM   2182  CE2 TYR A 143     -24.442 -43.795  -5.367  1.00  0.00           C  
ATOM   2183  CZ  TYR A 143     -24.134 -43.550  -6.702  1.00  0.00           C  
ATOM   2184  OH  TYR A 143     -23.071 -44.140  -7.295  1.00  0.00           O  
ATOM   2185  H   TYR A 143     -29.024 -42.617  -6.877  1.00  0.00           H  
ATOM   2186  HA  TYR A 143     -28.337 -43.310  -4.122  1.00  0.00           H  
ATOM   2187 1HB  TYR A 143     -27.790 -40.797  -5.738  1.00  0.00           H  
ATOM   2188 2HB  TYR A 143     -27.195 -41.060  -4.105  1.00  0.00           H  
ATOM   2189  HD1 TYR A 143     -26.578 -41.415  -7.457  1.00  0.00           H  
ATOM   2190  HD2 TYR A 143     -25.796 -43.352  -3.757  1.00  0.00           H  
ATOM   2191  HE1 TYR A 143     -24.662 -42.504  -8.496  1.00  0.00           H  
ATOM   2192  HE2 TYR A 143     -23.836 -44.471  -4.773  1.00  0.00           H  
ATOM   2193  HH  TYR A 143     -22.551 -44.593  -6.628  1.00  0.00           H  
ATOM   2194  N   GLU A 144     -30.685 -41.090  -4.618  1.00  0.00           N  
ATOM   2195  CA  GLU A 144     -31.769 -40.395  -3.935  1.00  0.00           C  
ATOM   2196  C   GLU A 144     -32.826 -41.394  -3.427  1.00  0.00           C  
ATOM   2197  O   GLU A 144     -33.418 -41.192  -2.367  1.00  0.00           O  
ATOM   2198  CB  GLU A 144     -32.430 -39.361  -4.856  1.00  0.00           C  
ATOM   2199  CG  GLU A 144     -31.558 -38.153  -5.272  1.00  0.00           C  
ATOM   2200  CD  GLU A 144     -31.155 -37.231  -4.128  1.00  0.00           C  
ATOM   2201  OE1 GLU A 144     -31.700 -37.364  -3.070  1.00  0.00           O  
ATOM   2202  OE2 GLU A 144     -30.324 -36.362  -4.325  1.00  0.00           O  
ATOM   2203  H   GLU A 144     -30.640 -41.102  -5.641  1.00  0.00           H  
ATOM   2204  HA  GLU A 144     -31.354 -39.874  -3.073  1.00  0.00           H  
ATOM   2205 1HB  GLU A 144     -32.754 -39.859  -5.772  1.00  0.00           H  
ATOM   2206 2HB  GLU A 144     -33.321 -38.970  -4.374  1.00  0.00           H  
ATOM   2207 1HG  GLU A 144     -30.655 -38.531  -5.761  1.00  0.00           H  
ATOM   2208 2HG  GLU A 144     -32.122 -37.579  -6.002  1.00  0.00           H  
ATOM   2209  N   GLU A 145     -33.085 -42.468  -4.187  1.00  0.00           N  
ATOM   2210  CA  GLU A 145     -34.062 -43.487  -3.783  1.00  0.00           C  
ATOM   2211  C   GLU A 145     -33.605 -44.216  -2.523  1.00  0.00           C  
ATOM   2212  O   GLU A 145     -34.404 -44.529  -1.639  1.00  0.00           O  
ATOM   2213  CB  GLU A 145     -34.290 -44.525  -4.895  1.00  0.00           C  
ATOM   2214  CG  GLU A 145     -35.055 -44.026  -6.139  1.00  0.00           C  
ATOM   2215  CD  GLU A 145     -35.113 -45.059  -7.261  1.00  0.00           C  
ATOM   2216  OE1 GLU A 145     -34.392 -46.032  -7.195  1.00  0.00           O  
ATOM   2217  OE2 GLU A 145     -35.890 -44.876  -8.170  1.00  0.00           O  
ATOM   2218  H   GLU A 145     -32.601 -42.565  -5.073  1.00  0.00           H  
ATOM   2219  HA  GLU A 145     -35.008 -42.990  -3.568  1.00  0.00           H  
ATOM   2220 1HB  GLU A 145     -33.332 -44.911  -5.217  1.00  0.00           H  
ATOM   2221 2HB  GLU A 145     -34.846 -45.367  -4.485  1.00  0.00           H  
ATOM   2222 1HG  GLU A 145     -36.072 -43.780  -5.842  1.00  0.00           H  
ATOM   2223 2HG  GLU A 145     -34.595 -43.121  -6.507  1.00  0.00           H  
ATOM   2224  N   ASN A 146     -32.302 -44.465  -2.442  1.00  0.00           N  
ATOM   2225  CA  ASN A 146     -31.700 -45.180  -1.334  1.00  0.00           C  
ATOM   2226  C   ASN A 146     -30.623 -44.354  -0.669  1.00  0.00           C  
ATOM   2227  O   ASN A 146     -29.440 -44.477  -1.008  1.00  0.00           O  
ATOM   2228  CB  ASN A 146     -31.090 -46.485  -1.801  1.00  0.00           C  
ATOM   2229  CG  ASN A 146     -32.085 -47.449  -2.350  1.00  0.00           C  
ATOM   2230  OD1 ASN A 146     -32.841 -48.075  -1.595  1.00  0.00           O  
ATOM   2231  ND2 ASN A 146     -32.108 -47.585  -3.651  1.00  0.00           N  
ATOM   2232  H   ASN A 146     -31.700 -44.195  -3.221  1.00  0.00           H  
ATOM   2233  HA  ASN A 146     -32.467 -45.385  -0.589  1.00  0.00           H  
ATOM   2234 1HB  ASN A 146     -30.348 -46.274  -2.579  1.00  0.00           H  
ATOM   2235 2HB  ASN A 146     -30.568 -46.951  -0.970  1.00  0.00           H  
ATOM   2236 1HD2 ASN A 146     -32.755 -48.215  -4.079  1.00  0.00           H  
ATOM   2237 2HD2 ASN A 146     -31.471 -47.053  -4.220  1.00  0.00           H  
ATOM   2238  N   ARG A 147     -30.999 -43.558   0.338  1.00  0.00           N  
ATOM   2239  CA  ARG A 147     -30.000 -42.712   0.991  1.00  0.00           C  
ATOM   2240  C   ARG A 147     -28.907 -43.611   1.568  1.00  0.00           C  
ATOM   2241  O   ARG A 147     -27.754 -43.207   1.691  1.00  0.00           O  
ATOM   2242  CB  ARG A 147     -30.607 -41.889   2.118  1.00  0.00           C  
ATOM   2243  CG  ARG A 147     -30.993 -42.666   3.394  1.00  0.00           C  
ATOM   2244  CD  ARG A 147     -31.797 -41.823   4.335  1.00  0.00           C  
ATOM   2245  NE  ARG A 147     -31.053 -40.652   4.804  1.00  0.00           N  
ATOM   2246  CZ  ARG A 147     -31.622 -39.556   5.370  1.00  0.00           C  
ATOM   2247  NH1 ARG A 147     -32.922 -39.498   5.540  1.00  0.00           N  
ATOM   2248  NH2 ARG A 147     -30.882 -38.525   5.743  1.00  0.00           N  
ATOM   2249  H   ARG A 147     -31.976 -43.497   0.599  1.00  0.00           H  
ATOM   2250  HA  ARG A 147     -29.561 -42.042   0.249  1.00  0.00           H  
ATOM   2251 1HB  ARG A 147     -29.913 -41.102   2.408  1.00  0.00           H  
ATOM   2252 2HB  ARG A 147     -31.503 -41.411   1.748  1.00  0.00           H  
ATOM   2253 1HG  ARG A 147     -31.590 -43.536   3.129  1.00  0.00           H  
ATOM   2254 2HG  ARG A 147     -30.089 -42.987   3.918  1.00  0.00           H  
ATOM   2255 1HD  ARG A 147     -32.704 -41.493   3.856  1.00  0.00           H  
ATOM   2256 2HD  ARG A 147     -32.055 -42.424   5.204  1.00  0.00           H  
ATOM   2257  HE  ARG A 147     -30.048 -40.655   4.684  1.00  0.00           H  
ATOM   2258 1HH1 ARG A 147     -33.507 -40.269   5.258  1.00  0.00           H  
ATOM   2259 2HH1 ARG A 147     -33.341 -38.642   5.928  1.00  0.00           H  
ATOM   2260 1HH2 ARG A 147     -29.884 -38.541   5.614  1.00  0.00           H  
ATOM   2261 2HH2 ARG A 147     -31.331 -37.713   6.159  1.00  0.00           H  
ATOM   2262  N   ALA A 148     -29.278 -44.861   1.874  1.00  0.00           N  
ATOM   2263  CA  ALA A 148     -28.358 -45.846   2.393  1.00  0.00           C  
ATOM   2264  C   ALA A 148     -27.223 -46.099   1.411  1.00  0.00           C  
ATOM   2265  O   ALA A 148     -26.094 -46.315   1.836  1.00  0.00           O  
ATOM   2266  CB  ALA A 148     -29.097 -47.142   2.672  1.00  0.00           C  
ATOM   2267  H   ALA A 148     -30.243 -45.118   1.740  1.00  0.00           H  
ATOM   2268  HA  ALA A 148     -27.932 -45.466   3.319  1.00  0.00           H  
ATOM   2269 1HB  ALA A 148     -28.405 -47.879   3.075  1.00  0.00           H  
ATOM   2270 2HB  ALA A 148     -29.892 -46.956   3.393  1.00  0.00           H  
ATOM   2271 3HB  ALA A 148     -29.527 -47.510   1.749  1.00  0.00           H  
ATOM   2272  N   GLU A 149     -27.494 -46.080   0.098  1.00  0.00           N  
ATOM   2273  CA  GLU A 149     -26.414 -46.339  -0.846  1.00  0.00           C  
ATOM   2274  C   GLU A 149     -25.509 -45.131  -0.871  1.00  0.00           C  
ATOM   2275  O   GLU A 149     -24.286 -45.247  -0.917  1.00  0.00           O  
ATOM   2276  CB  GLU A 149     -26.926 -46.649  -2.260  1.00  0.00           C  
ATOM   2277  CG  GLU A 149     -27.657 -47.983  -2.373  1.00  0.00           C  
ATOM   2278  CD  GLU A 149     -28.131 -48.348  -3.780  1.00  0.00           C  
ATOM   2279  OE1 GLU A 149     -27.948 -47.570  -4.676  1.00  0.00           O  
ATOM   2280  OE2 GLU A 149     -28.683 -49.415  -3.943  1.00  0.00           O  
ATOM   2281  H   GLU A 149     -28.417 -45.832  -0.247  1.00  0.00           H  
ATOM   2282  HA  GLU A 149     -25.840 -47.199  -0.499  1.00  0.00           H  
ATOM   2283 1HB  GLU A 149     -27.615 -45.860  -2.579  1.00  0.00           H  
ATOM   2284 2HB  GLU A 149     -26.089 -46.657  -2.960  1.00  0.00           H  
ATOM   2285 1HG  GLU A 149     -27.004 -48.777  -2.000  1.00  0.00           H  
ATOM   2286 2HG  GLU A 149     -28.511 -47.926  -1.729  1.00  0.00           H  
ATOM   2287  N   ALA A 150     -26.109 -43.946  -0.799  1.00  0.00           N  
ATOM   2288  CA  ALA A 150     -25.298 -42.738  -0.819  1.00  0.00           C  
ATOM   2289  C   ALA A 150     -24.345 -42.728   0.377  1.00  0.00           C  
ATOM   2290  O   ALA A 150     -23.168 -42.392   0.236  1.00  0.00           O  
ATOM   2291  CB  ALA A 150     -26.188 -41.510  -0.800  1.00  0.00           C  
ATOM   2292  H   ALA A 150     -27.131 -43.912  -0.747  1.00  0.00           H  
ATOM   2293  HA  ALA A 150     -24.698 -42.743  -1.726  1.00  0.00           H  
ATOM   2294 1HB  ALA A 150     -25.592 -40.615  -0.822  1.00  0.00           H  
ATOM   2295 2HB  ALA A 150     -26.855 -41.523  -1.666  1.00  0.00           H  
ATOM   2296 3HB  ALA A 150     -26.784 -41.511   0.105  1.00  0.00           H  
ATOM   2297  N   GLN A 151     -24.857 -43.151   1.542  1.00  0.00           N  
ATOM   2298  CA  GLN A 151     -24.092 -43.220   2.789  1.00  0.00           C  
ATOM   2299  C   GLN A 151     -23.029 -44.316   2.762  1.00  0.00           C  
ATOM   2300  O   GLN A 151     -21.897 -44.128   3.227  1.00  0.00           O  
ATOM   2301  CB  GLN A 151     -25.051 -43.466   3.950  1.00  0.00           C  
ATOM   2302  CG  GLN A 151     -25.978 -42.294   4.253  1.00  0.00           C  
ATOM   2303  CD  GLN A 151     -27.073 -42.655   5.252  1.00  0.00           C  
ATOM   2304  OE1 GLN A 151     -27.485 -43.814   5.366  1.00  0.00           O  
ATOM   2305  NE2 GLN A 151     -27.550 -41.657   5.986  1.00  0.00           N  
ATOM   2306  H   GLN A 151     -25.847 -43.404   1.570  1.00  0.00           H  
ATOM   2307  HA  GLN A 151     -23.596 -42.263   2.936  1.00  0.00           H  
ATOM   2308 1HB  GLN A 151     -25.670 -44.336   3.723  1.00  0.00           H  
ATOM   2309 2HB  GLN A 151     -24.482 -43.695   4.847  1.00  0.00           H  
ATOM   2310 1HG  GLN A 151     -25.384 -41.485   4.674  1.00  0.00           H  
ATOM   2311 2HG  GLN A 151     -26.444 -41.964   3.332  1.00  0.00           H  
ATOM   2312 1HE2 GLN A 151     -28.264 -41.832   6.666  1.00  0.00           H  
ATOM   2313 2HE2 GLN A 151     -27.183 -40.735   5.868  1.00  0.00           H  
ATOM   2314  N   ARG A 152     -23.380 -45.471   2.203  1.00  0.00           N  
ATOM   2315  CA  ARG A 152     -22.439 -46.573   2.120  1.00  0.00           C  
ATOM   2316  C   ARG A 152     -21.273 -46.227   1.210  1.00  0.00           C  
ATOM   2317  O   ARG A 152     -20.105 -46.471   1.555  1.00  0.00           O  
ATOM   2318  CB  ARG A 152     -23.185 -47.799   1.656  1.00  0.00           C  
ATOM   2319  CG  ARG A 152     -24.075 -48.389   2.751  1.00  0.00           C  
ATOM   2320  CD  ARG A 152     -24.981 -49.471   2.296  1.00  0.00           C  
ATOM   2321  NE  ARG A 152     -25.759 -49.942   3.397  1.00  0.00           N  
ATOM   2322  CZ  ARG A 152     -25.318 -50.865   4.278  1.00  0.00           C  
ATOM   2323  NH1 ARG A 152     -24.124 -51.409   4.157  1.00  0.00           N  
ATOM   2324  NH2 ARG A 152     -26.071 -51.240   5.296  1.00  0.00           N  
ATOM   2325  H   ARG A 152     -24.330 -45.608   1.855  1.00  0.00           H  
ATOM   2326  HA  ARG A 152     -22.051 -46.769   3.119  1.00  0.00           H  
ATOM   2327 1HB  ARG A 152     -23.807 -47.559   0.798  1.00  0.00           H  
ATOM   2328 2HB  ARG A 152     -22.477 -48.533   1.346  1.00  0.00           H  
ATOM   2329 1HG  ARG A 152     -23.421 -48.836   3.497  1.00  0.00           H  
ATOM   2330 2HG  ARG A 152     -24.659 -47.613   3.228  1.00  0.00           H  
ATOM   2331 1HD  ARG A 152     -25.662 -49.084   1.537  1.00  0.00           H  
ATOM   2332 2HD  ARG A 152     -24.442 -50.302   1.894  1.00  0.00           H  
ATOM   2333  HE  ARG A 152     -26.667 -49.547   3.535  1.00  0.00           H  
ATOM   2334 1HH1 ARG A 152     -23.489 -51.167   3.371  1.00  0.00           H  
ATOM   2335 2HH1 ARG A 152     -23.845 -52.103   4.861  1.00  0.00           H  
ATOM   2336 1HH2 ARG A 152     -26.983 -50.849   5.435  1.00  0.00           H  
ATOM   2337 2HH2 ARG A 152     -25.691 -51.947   5.945  1.00  0.00           H  
ATOM   2338  N   TRP A 153     -21.573 -45.573   0.088  1.00  0.00           N  
ATOM   2339  CA  TRP A 153     -20.514 -45.149  -0.799  1.00  0.00           C  
ATOM   2340  C   TRP A 153     -19.715 -44.065  -0.110  1.00  0.00           C  
ATOM   2341  O   TRP A 153     -18.491 -44.059  -0.190  1.00  0.00           O  
ATOM   2342  CB  TRP A 153     -21.041 -44.597  -2.116  1.00  0.00           C  
ATOM   2343  CG  TRP A 153     -21.547 -45.604  -3.121  1.00  0.00           C  
ATOM   2344  CD1 TRP A 153     -22.450 -46.608  -2.935  1.00  0.00           C  
ATOM   2345  CD2 TRP A 153     -21.156 -45.679  -4.515  1.00  0.00           C  
ATOM   2346  NE1 TRP A 153     -22.652 -47.285  -4.118  1.00  0.00           N  
ATOM   2347  CE2 TRP A 153     -21.866 -46.732  -5.085  1.00  0.00           C  
ATOM   2348  CE3 TRP A 153     -20.274 -44.945  -5.313  1.00  0.00           C  
ATOM   2349  CZ2 TRP A 153     -21.725 -47.068  -6.415  1.00  0.00           C  
ATOM   2350  CZ3 TRP A 153     -20.132 -45.281  -6.639  1.00  0.00           C  
ATOM   2351  CH2 TRP A 153     -20.842 -46.312  -7.178  1.00  0.00           C  
ATOM   2352  H   TRP A 153     -22.547 -45.393  -0.162  1.00  0.00           H  
ATOM   2353  HA  TRP A 153     -19.862 -45.997  -1.002  1.00  0.00           H  
ATOM   2354 1HB  TRP A 153     -21.848 -43.890  -1.901  1.00  0.00           H  
ATOM   2355 2HB  TRP A 153     -20.242 -44.049  -2.582  1.00  0.00           H  
ATOM   2356  HD1 TRP A 153     -22.949 -46.841  -1.999  1.00  0.00           H  
ATOM   2357  HE1 TRP A 153     -23.286 -48.060  -4.258  1.00  0.00           H  
ATOM   2358  HE3 TRP A 153     -19.703 -44.123  -4.895  1.00  0.00           H  
ATOM   2359  HZ2 TRP A 153     -22.280 -47.889  -6.868  1.00  0.00           H  
ATOM   2360  HZ3 TRP A 153     -19.438 -44.702  -7.249  1.00  0.00           H  
ATOM   2361  HH2 TRP A 153     -20.705 -46.550  -8.237  1.00  0.00           H  
ATOM   2362  N   ALA A 154     -20.399 -43.170   0.615  1.00  0.00           N  
ATOM   2363  CA  ALA A 154     -19.715 -42.087   1.294  1.00  0.00           C  
ATOM   2364  C   ALA A 154     -18.692 -42.590   2.274  1.00  0.00           C  
ATOM   2365  O   ALA A 154     -17.611 -42.020   2.378  1.00  0.00           O  
ATOM   2366  CB  ALA A 154     -20.696 -41.215   2.039  1.00  0.00           C  
ATOM   2367  H   ALA A 154     -21.418 -43.193   0.646  1.00  0.00           H  
ATOM   2368  HA  ALA A 154     -19.207 -41.509   0.535  1.00  0.00           H  
ATOM   2369 1HB  ALA A 154     -20.173 -40.386   2.506  1.00  0.00           H  
ATOM   2370 2HB  ALA A 154     -21.410 -40.853   1.355  1.00  0.00           H  
ATOM   2371 3HB  ALA A 154     -21.195 -41.792   2.800  1.00  0.00           H  
ATOM   2372  N   THR A 155     -19.006 -43.677   2.976  1.00  0.00           N  
ATOM   2373  CA  THR A 155     -18.050 -44.235   3.912  1.00  0.00           C  
ATOM   2374  C   THR A 155     -16.819 -44.700   3.143  1.00  0.00           C  
ATOM   2375  O   THR A 155     -15.681 -44.361   3.483  1.00  0.00           O  
ATOM   2376  CB  THR A 155     -18.659 -45.404   4.697  1.00  0.00           C  
ATOM   2377  OG1 THR A 155     -19.781 -44.932   5.463  1.00  0.00           O  
ATOM   2378  CG2 THR A 155     -17.616 -46.002   5.627  1.00  0.00           C  
ATOM   2379  H   THR A 155     -19.935 -44.091   2.878  1.00  0.00           H  
ATOM   2380  HA  THR A 155     -17.752 -43.460   4.616  1.00  0.00           H  
ATOM   2381  HB  THR A 155     -19.007 -46.166   3.998  1.00  0.00           H  
ATOM   2382  HG1 THR A 155     -20.458 -44.583   4.851  1.00  0.00           H  
ATOM   2383 1HG2 THR A 155     -18.056 -46.832   6.178  1.00  0.00           H  
ATOM   2384 2HG2 THR A 155     -16.771 -46.365   5.039  1.00  0.00           H  
ATOM   2385 3HG2 THR A 155     -17.271 -45.242   6.327  1.00  0.00           H  
ATOM   2386  N   ALA A 156     -17.042 -45.431   2.054  1.00  0.00           N  
ATOM   2387  CA  ALA A 156     -15.942 -45.907   1.219  1.00  0.00           C  
ATOM   2388  C   ALA A 156     -15.132 -44.728   0.657  1.00  0.00           C  
ATOM   2389  O   ALA A 156     -13.899 -44.762   0.578  1.00  0.00           O  
ATOM   2390  CB  ALA A 156     -16.503 -46.756   0.107  1.00  0.00           C  
ATOM   2391  H   ALA A 156     -18.007 -45.673   1.804  1.00  0.00           H  
ATOM   2392  HA  ALA A 156     -15.275 -46.508   1.834  1.00  0.00           H  
ATOM   2393 1HB  ALA A 156     -15.707 -47.131  -0.518  1.00  0.00           H  
ATOM   2394 2HB  ALA A 156     -17.060 -47.594   0.527  1.00  0.00           H  
ATOM   2395 3HB  ALA A 156     -17.165 -46.152  -0.465  1.00  0.00           H  
ATOM   2396  N   LEU A 157     -15.814 -43.632   0.358  1.00  0.00           N  
ATOM   2397  CA  LEU A 157     -15.178 -42.470  -0.219  1.00  0.00           C  
ATOM   2398  C   LEU A 157     -14.450 -41.605   0.795  1.00  0.00           C  
ATOM   2399  O   LEU A 157     -13.836 -40.606   0.432  1.00  0.00           O  
ATOM   2400  CB  LEU A 157     -16.182 -41.671  -1.029  1.00  0.00           C  
ATOM   2401  CG  LEU A 157     -16.675 -42.398  -2.277  1.00  0.00           C  
ATOM   2402  CD1 LEU A 157     -17.728 -41.599  -2.942  1.00  0.00           C  
ATOM   2403  CD2 LEU A 157     -15.508 -42.643  -3.184  1.00  0.00           C  
ATOM   2404  H   LEU A 157     -16.829 -43.633   0.461  1.00  0.00           H  
ATOM   2405  HA  LEU A 157     -14.433 -42.829  -0.924  1.00  0.00           H  
ATOM   2406 1HB  LEU A 157     -17.041 -41.474  -0.401  1.00  0.00           H  
ATOM   2407 2HB  LEU A 157     -15.740 -40.732  -1.323  1.00  0.00           H  
ATOM   2408  HG  LEU A 157     -17.105 -43.339  -2.000  1.00  0.00           H  
ATOM   2409 1HD1 LEU A 157     -18.073 -42.128  -3.826  1.00  0.00           H  
ATOM   2410 2HD1 LEU A 157     -18.557 -41.460  -2.254  1.00  0.00           H  
ATOM   2411 3HD1 LEU A 157     -17.333 -40.625  -3.235  1.00  0.00           H  
ATOM   2412 1HD2 LEU A 157     -15.842 -43.172  -4.075  1.00  0.00           H  
ATOM   2413 2HD2 LEU A 157     -15.062 -41.692  -3.470  1.00  0.00           H  
ATOM   2414 3HD2 LEU A 157     -14.782 -43.241  -2.649  1.00  0.00           H  
ATOM   2415  N   THR A 158     -14.374 -42.038   2.058  1.00  0.00           N  
ATOM   2416  CA  THR A 158     -13.575 -41.296   3.025  1.00  0.00           C  
ATOM   2417  C   THR A 158     -12.090 -41.491   2.685  1.00  0.00           C  
ATOM   2418  O   THR A 158     -11.220 -40.839   3.253  1.00  0.00           O  
ATOM   2419  CB  THR A 158     -13.868 -41.694   4.489  1.00  0.00           C  
ATOM   2420  OG1 THR A 158     -13.620 -43.095   4.689  1.00  0.00           O  
ATOM   2421  CG2 THR A 158     -15.304 -41.372   4.834  1.00  0.00           C  
ATOM   2422  H   THR A 158     -14.883 -42.868   2.368  1.00  0.00           H  
ATOM   2423  HA  THR A 158     -13.805 -40.237   2.924  1.00  0.00           H  
ATOM   2424  HB  THR A 158     -13.212 -41.132   5.150  1.00  0.00           H  
ATOM   2425  HG1 THR A 158     -14.250 -43.618   4.144  1.00  0.00           H  
ATOM   2426 1HG2 THR A 158     -15.502 -41.647   5.869  1.00  0.00           H  
ATOM   2427 2HG2 THR A 158     -15.480 -40.307   4.699  1.00  0.00           H  
ATOM   2428 3HG2 THR A 158     -15.953 -41.927   4.185  1.00  0.00           H  
ATOM   2429  N   CYS A 159     -11.820 -42.373   1.708  1.00  0.00           N  
ATOM   2430  CA  CYS A 159     -10.503 -42.631   1.164  1.00  0.00           C  
ATOM   2431  C   CYS A 159     -10.042 -41.497   0.217  1.00  0.00           C  
ATOM   2432  O   CYS A 159      -8.885 -41.479  -0.205  1.00  0.00           O  
ATOM   2433  CB  CYS A 159     -10.549 -43.921   0.355  1.00  0.00           C  
ATOM   2434  SG  CYS A 159     -10.971 -45.366   1.303  1.00  0.00           S  
ATOM   2435  H   CYS A 159     -12.590 -42.924   1.325  1.00  0.00           H  
ATOM   2436  HA  CYS A 159      -9.795 -42.727   1.986  1.00  0.00           H  
ATOM   2437 1HB  CYS A 159     -11.286 -43.823  -0.435  1.00  0.00           H  
ATOM   2438 2HB  CYS A 159      -9.579 -44.095  -0.107  1.00  0.00           H  
ATOM   2439  HG  CYS A 159     -12.311 -45.191   1.205  1.00  0.00           H  
ATOM   2440  N   LEU A 160     -10.948 -40.580  -0.158  1.00  0.00           N  
ATOM   2441  CA  LEU A 160     -10.594 -39.476  -1.060  1.00  0.00           C  
ATOM   2442  C   LEU A 160      -9.560 -38.557  -0.384  1.00  0.00           C  
ATOM   2443  O   LEU A 160      -9.707 -38.205   0.789  1.00  0.00           O  
ATOM   2444  CB  LEU A 160     -11.863 -38.652  -1.412  1.00  0.00           C  
ATOM   2445  CG  LEU A 160     -12.984 -39.353  -2.286  1.00  0.00           C  
ATOM   2446  CD1 LEU A 160     -14.234 -38.463  -2.341  1.00  0.00           C  
ATOM   2447  CD2 LEU A 160     -12.494 -39.573  -3.657  1.00  0.00           C  
ATOM   2448  H   LEU A 160     -11.904 -40.635   0.192  1.00  0.00           H  
ATOM   2449  HA  LEU A 160     -10.158 -39.889  -1.967  1.00  0.00           H  
ATOM   2450 1HB  LEU A 160     -12.339 -38.355  -0.476  1.00  0.00           H  
ATOM   2451 2HB  LEU A 160     -11.550 -37.751  -1.936  1.00  0.00           H  
ATOM   2452  HG  LEU A 160     -13.240 -40.306  -1.848  1.00  0.00           H  
ATOM   2453 1HD1 LEU A 160     -15.007 -38.948  -2.936  1.00  0.00           H  
ATOM   2454 2HD1 LEU A 160     -14.603 -38.308  -1.337  1.00  0.00           H  
ATOM   2455 3HD1 LEU A 160     -13.984 -37.504  -2.787  1.00  0.00           H  
ATOM   2456 1HD2 LEU A 160     -13.266 -40.061  -4.249  1.00  0.00           H  
ATOM   2457 2HD2 LEU A 160     -12.251 -38.612  -4.103  1.00  0.00           H  
ATOM   2458 3HD2 LEU A 160     -11.614 -40.192  -3.615  1.00  0.00           H  
ATOM   2459  N   LEU A 161      -8.544 -38.117  -1.126  1.00  0.00           N  
ATOM   2460  CA  LEU A 161      -7.541 -37.219  -0.537  1.00  0.00           C  
ATOM   2461  C   LEU A 161      -7.887 -35.781  -0.858  1.00  0.00           C  
ATOM   2462  O   LEU A 161      -8.607 -35.520  -1.815  1.00  0.00           O  
ATOM   2463  CB  LEU A 161      -6.143 -37.544  -1.011  1.00  0.00           C  
ATOM   2464  CG  LEU A 161      -5.683 -38.976  -0.758  1.00  0.00           C  
ATOM   2465  CD1 LEU A 161      -4.276 -39.138  -1.282  1.00  0.00           C  
ATOM   2466  CD2 LEU A 161      -5.775 -39.306   0.712  1.00  0.00           C  
ATOM   2467  H   LEU A 161      -8.458 -38.426  -2.080  1.00  0.00           H  
ATOM   2468  HA  LEU A 161      -7.556 -37.339   0.547  1.00  0.00           H  
ATOM   2469 1HB  LEU A 161      -6.068 -37.341  -2.038  1.00  0.00           H  
ATOM   2470 2HB  LEU A 161      -5.489 -36.882  -0.522  1.00  0.00           H  
ATOM   2471  HG  LEU A 161      -6.332 -39.664  -1.305  1.00  0.00           H  
ATOM   2472 1HD1 LEU A 161      -3.959 -40.154  -1.117  1.00  0.00           H  
ATOM   2473 2HD1 LEU A 161      -4.246 -38.916  -2.351  1.00  0.00           H  
ATOM   2474 3HD1 LEU A 161      -3.596 -38.475  -0.767  1.00  0.00           H  
ATOM   2475 1HD2 LEU A 161      -5.457 -40.338   0.870  1.00  0.00           H  
ATOM   2476 2HD2 LEU A 161      -5.142 -38.651   1.273  1.00  0.00           H  
ATOM   2477 3HD2 LEU A 161      -6.810 -39.190   1.049  1.00  0.00           H  
ATOM   2478  N   ARG A 162      -7.412 -34.823  -0.057  1.00  0.00           N  
ATOM   2479  CA  ARG A 162      -7.831 -33.445  -0.300  1.00  0.00           C  
ATOM   2480  C   ARG A 162      -6.700 -32.494  -0.722  1.00  0.00           C  
ATOM   2481  O   ARG A 162      -6.938 -31.555  -1.479  1.00  0.00           O  
ATOM   2482  CB  ARG A 162      -8.512 -32.916   0.949  1.00  0.00           C  
ATOM   2483  CG  ARG A 162      -9.847 -33.626   1.322  1.00  0.00           C  
ATOM   2484  CD  ARG A 162      -9.562 -34.877   2.152  1.00  0.00           C  
ATOM   2485  NE  ARG A 162     -10.746 -35.628   2.536  1.00  0.00           N  
ATOM   2486  CZ  ARG A 162     -11.475 -35.416   3.650  1.00  0.00           C  
ATOM   2487  NH1 ARG A 162     -11.163 -34.446   4.476  1.00  0.00           N  
ATOM   2488  NH2 ARG A 162     -12.508 -36.196   3.913  1.00  0.00           N  
ATOM   2489  H   ARG A 162      -6.770 -35.029   0.710  1.00  0.00           H  
ATOM   2490  HA  ARG A 162      -8.570 -33.449  -1.099  1.00  0.00           H  
ATOM   2491 1HB  ARG A 162      -7.841 -33.069   1.766  1.00  0.00           H  
ATOM   2492 2HB  ARG A 162      -8.693 -31.846   0.859  1.00  0.00           H  
ATOM   2493 1HG  ARG A 162     -10.480 -32.954   1.902  1.00  0.00           H  
ATOM   2494 2HG  ARG A 162     -10.368 -33.930   0.411  1.00  0.00           H  
ATOM   2495 1HD  ARG A 162      -8.921 -35.543   1.620  1.00  0.00           H  
ATOM   2496 2HD  ARG A 162      -9.057 -34.584   3.060  1.00  0.00           H  
ATOM   2497  HE  ARG A 162     -11.014 -36.409   1.934  1.00  0.00           H  
ATOM   2498 1HH1 ARG A 162     -10.372 -33.850   4.279  1.00  0.00           H  
ATOM   2499 2HH1 ARG A 162     -11.712 -34.297   5.311  1.00  0.00           H  
ATOM   2500 1HH2 ARG A 162     -12.739 -36.950   3.278  1.00  0.00           H  
ATOM   2501 2HH2 ARG A 162     -13.055 -36.047   4.748  1.00  0.00           H  
ATOM   2502  N   GLY A 163      -5.479 -32.718  -0.242  1.00  0.00           N  
ATOM   2503  CA  GLY A 163      -4.376 -31.810  -0.598  1.00  0.00           C  
ATOM   2504  C   GLY A 163      -3.378 -31.637   0.537  1.00  0.00           C  
ATOM   2505  O   GLY A 163      -3.672 -32.000   1.656  1.00  0.00           O  
ATOM   2506  H   GLY A 163      -5.323 -33.502   0.391  1.00  0.00           H  
ATOM   2507 1HA  GLY A 163      -3.858 -32.204  -1.475  1.00  0.00           H  
ATOM   2508 2HA  GLY A 163      -4.777 -30.837  -0.881  1.00  0.00           H  
ATOM   2509  N   LEU A 164      -2.254 -30.965   0.272  1.00  0.00           N  
ATOM   2510  CA  LEU A 164      -1.144 -30.821   1.241  1.00  0.00           C  
ATOM   2511  C   LEU A 164      -1.428 -30.474   2.717  1.00  0.00           C  
ATOM   2512  O   LEU A 164      -0.695 -30.963   3.567  1.00  0.00           O  
ATOM   2513  CB  LEU A 164      -0.088 -29.850   0.691  1.00  0.00           C  
ATOM   2514  CG  LEU A 164       1.111 -29.542   1.630  1.00  0.00           C  
ATOM   2515  CD1 LEU A 164       1.852 -30.820   1.994  1.00  0.00           C  
ATOM   2516  CD2 LEU A 164       2.049 -28.595   0.911  1.00  0.00           C  
ATOM   2517  H   LEU A 164      -2.112 -30.618  -0.670  1.00  0.00           H  
ATOM   2518  HA  LEU A 164      -0.656 -31.794   1.265  1.00  0.00           H  
ATOM   2519 1HB  LEU A 164       0.313 -30.272  -0.207  1.00  0.00           H  
ATOM   2520 2HB  LEU A 164      -0.541 -28.907   0.426  1.00  0.00           H  
ATOM   2521  HG  LEU A 164       0.748 -29.081   2.551  1.00  0.00           H  
ATOM   2522 1HD1 LEU A 164       2.693 -30.589   2.647  1.00  0.00           H  
ATOM   2523 2HD1 LEU A 164       1.173 -31.469   2.507  1.00  0.00           H  
ATOM   2524 3HD1 LEU A 164       2.210 -31.298   1.119  1.00  0.00           H  
ATOM   2525 1HD2 LEU A 164       2.898 -28.363   1.553  1.00  0.00           H  
ATOM   2526 2HD2 LEU A 164       2.411 -29.059  -0.006  1.00  0.00           H  
ATOM   2527 3HD2 LEU A 164       1.517 -27.676   0.663  1.00  0.00           H  
ATOM   2528  N   PRO A 165      -2.348 -29.566   3.089  1.00  0.00           N  
ATOM   2529  CA  PRO A 165      -2.661 -29.244   4.479  1.00  0.00           C  
ATOM   2530  C   PRO A 165      -3.149 -30.459   5.300  1.00  0.00           C  
ATOM   2531  O   PRO A 165      -3.175 -30.422   6.531  1.00  0.00           O  
ATOM   2532  CB  PRO A 165      -3.759 -28.185   4.335  1.00  0.00           C  
ATOM   2533  CG  PRO A 165      -3.551 -27.589   2.958  1.00  0.00           C  
ATOM   2534  CD  PRO A 165      -3.096 -28.748   2.113  1.00  0.00           C  
ATOM   2535  HA  PRO A 165      -1.763 -28.809   4.946  1.00  0.00           H  
ATOM   2536 1HB  PRO A 165      -4.746 -28.654   4.447  1.00  0.00           H  
ATOM   2537 2HB  PRO A 165      -3.675 -27.442   5.140  1.00  0.00           H  
ATOM   2538 1HG  PRO A 165      -4.482 -27.140   2.594  1.00  0.00           H  
ATOM   2539 2HG  PRO A 165      -2.801 -26.782   3.004  1.00  0.00           H  
ATOM   2540 1HD  PRO A 165      -3.982 -29.278   1.754  1.00  0.00           H  
ATOM   2541 2HD  PRO A 165      -2.474 -28.385   1.311  1.00  0.00           H  
ATOM   2542  N   LEU A 166      -3.610 -31.496   4.604  1.00  0.00           N  
ATOM   2543  CA  LEU A 166      -4.176 -32.711   5.165  1.00  0.00           C  
ATOM   2544  C   LEU A 166      -3.785 -33.838   4.180  1.00  0.00           C  
ATOM   2545  O   LEU A 166      -2.876 -33.629   3.373  1.00  0.00           O  
ATOM   2546  CB  LEU A 166      -5.676 -32.469   5.416  1.00  0.00           C  
ATOM   2547  CG  LEU A 166      -6.571 -32.375   4.224  1.00  0.00           C  
ATOM   2548  CD1 LEU A 166      -8.012 -32.435   4.704  1.00  0.00           C  
ATOM   2549  CD2 LEU A 166      -6.302 -31.074   3.494  1.00  0.00           C  
ATOM   2550  H   LEU A 166      -3.559 -31.476   3.585  1.00  0.00           H  
ATOM   2551  HA  LEU A 166      -3.697 -32.915   6.124  1.00  0.00           H  
ATOM   2552 1HB  LEU A 166      -6.077 -33.180   6.111  1.00  0.00           H  
ATOM   2553 2HB  LEU A 166      -5.752 -31.498   5.899  1.00  0.00           H  
ATOM   2554  HG  LEU A 166      -6.381 -33.215   3.552  1.00  0.00           H  
ATOM   2555 1HD1 LEU A 166      -8.684 -32.362   3.864  1.00  0.00           H  
ATOM   2556 2HD1 LEU A 166      -8.179 -33.376   5.227  1.00  0.00           H  
ATOM   2557 3HD1 LEU A 166      -8.199 -31.604   5.383  1.00  0.00           H  
ATOM   2558 1HD2 LEU A 166      -6.946 -30.989   2.625  1.00  0.00           H  
ATOM   2559 2HD2 LEU A 166      -6.495 -30.243   4.166  1.00  0.00           H  
ATOM   2560 3HD2 LEU A 166      -5.276 -31.049   3.176  1.00  0.00           H  
ATOM   2561  N   PRO A 167      -4.160 -35.103   4.349  1.00  0.00           N  
ATOM   2562  CA  PRO A 167      -3.761 -36.089   3.380  1.00  0.00           C  
ATOM   2563  C   PRO A 167      -4.029 -35.512   1.975  1.00  0.00           C  
ATOM   2564  O   PRO A 167      -5.155 -35.036   1.817  1.00  0.00           O  
ATOM   2565  CB  PRO A 167      -4.655 -37.274   3.754  1.00  0.00           C  
ATOM   2566  CG  PRO A 167      -4.960 -37.062   5.249  1.00  0.00           C  
ATOM   2567  CD  PRO A 167      -5.032 -35.561   5.423  1.00  0.00           C  
ATOM   2568  HA  PRO A 167      -2.696 -36.333   3.528  1.00  0.00           H  
ATOM   2569 1HB  PRO A 167      -5.567 -37.273   3.141  1.00  0.00           H  
ATOM   2570 2HB  PRO A 167      -4.125 -38.215   3.558  1.00  0.00           H  
ATOM   2571 1HG  PRO A 167      -5.900 -37.564   5.516  1.00  0.00           H  
ATOM   2572 2HG  PRO A 167      -4.168 -37.517   5.865  1.00  0.00           H  
ATOM   2573 1HD  PRO A 167      -6.066 -35.248   5.253  1.00  0.00           H  
ATOM   2574 2HD  PRO A 167      -4.642 -35.253   6.405  1.00  0.00           H  
ATOM   2575  N   GLY A 168      -3.542 -36.284   1.015  1.00  0.00           N  
ATOM   2576  CA  GLY A 168      -2.866 -35.608  -0.107  1.00  0.00           C  
ATOM   2577  C   GLY A 168      -1.361 -35.538   0.137  1.00  0.00           C  
ATOM   2578  O   GLY A 168      -0.562 -35.734  -0.783  1.00  0.00           O  
ATOM   2579  H   GLY A 168      -4.150 -37.035   0.709  1.00  0.00           H  
ATOM   2580 1HA  GLY A 168      -3.064 -36.137  -1.040  1.00  0.00           H  
ATOM   2581 2HA  GLY A 168      -3.260 -34.597  -0.212  1.00  0.00           H  
ATOM   2582  N   ASP A 169      -0.974 -35.291   1.404  1.00  0.00           N  
ATOM   2583  CA  ASP A 169       0.433 -35.303   1.792  1.00  0.00           C  
ATOM   2584  C   ASP A 169       0.919 -36.722   2.115  1.00  0.00           C  
ATOM   2585  O   ASP A 169       2.045 -36.925   2.582  1.00  0.00           O  
ATOM   2586  CB  ASP A 169       0.704 -34.413   3.020  1.00  0.00           C  
ATOM   2587  CG  ASP A 169       0.103 -34.913   4.407  1.00  0.00           C  
ATOM   2588  OD1 ASP A 169      -0.483 -35.975   4.472  1.00  0.00           O  
ATOM   2589  OD2 ASP A 169       0.294 -34.218   5.385  1.00  0.00           O  
ATOM   2590  H   ASP A 169      -1.678 -35.040   2.101  1.00  0.00           H  
ATOM   2591  HA  ASP A 169       1.008 -34.933   0.957  1.00  0.00           H  
ATOM   2592 1HB  ASP A 169       1.779 -34.280   3.126  1.00  0.00           H  
ATOM   2593 2HB  ASP A 169       0.270 -33.431   2.843  1.00  0.00           H  
ATOM   2594  N   GLY A 170       0.062 -37.706   1.912  1.00  0.00           N  
ATOM   2595  CA  GLY A 170       0.449 -39.047   2.260  1.00  0.00           C  
ATOM   2596  C   GLY A 170       1.388 -39.700   1.240  1.00  0.00           C  
ATOM   2597  O   GLY A 170       0.706 -39.062   0.437  1.00  0.00           O  
ATOM   2598  H   GLY A 170      -0.847 -37.494   1.532  1.00  0.00           H  
ATOM   2599 1HA  GLY A 170       0.926 -38.964   3.231  1.00  0.00           H  
ATOM   2600 2HA  GLY A 170      -0.444 -39.653   2.382  1.00  0.00           H  
ATOM   2601  N   GLU A 171       1.826 -40.209   2.402  1.00  0.00           N  
ATOM   2602  CA  GLU A 171       2.914 -41.169   2.540  1.00  0.00           C  
ATOM   2603  C   GLU A 171       4.216 -40.720   1.859  1.00  0.00           C  
ATOM   2604  O   GLU A 171       5.005 -41.557   1.391  1.00  0.00           O  
ATOM   2605  CB  GLU A 171       2.455 -42.505   2.006  1.00  0.00           C  
ATOM   2606  CG  GLU A 171       1.161 -42.977   2.597  1.00  0.00           C  
ATOM   2607  CD  GLU A 171       1.225 -43.257   4.067  1.00  0.00           C  
ATOM   2608  OE1 GLU A 171       2.302 -43.457   4.570  1.00  0.00           O  
ATOM   2609  OE2 GLU A 171       0.194 -43.249   4.692  1.00  0.00           O  
ATOM   2610  H   GLU A 171       1.363 -39.966   3.251  1.00  0.00           H  
ATOM   2611  HA  GLU A 171       3.118 -41.283   3.601  1.00  0.00           H  
ATOM   2612 1HB  GLU A 171       2.320 -42.445   0.940  1.00  0.00           H  
ATOM   2613 2HB  GLU A 171       3.208 -43.254   2.219  1.00  0.00           H  
ATOM   2614 1HG  GLU A 171       0.366 -42.258   2.395  1.00  0.00           H  
ATOM   2615 2HG  GLU A 171       0.926 -43.885   2.084  1.00  0.00           H  
ATOM   2616  N   ILE A 172       4.387 -39.388   1.797  1.00  0.00           N  
ATOM   2617  CA  ILE A 172       5.510 -38.673   1.192  1.00  0.00           C  
ATOM   2618  C   ILE A 172       6.021 -37.595   2.133  1.00  0.00           C  
ATOM   2619  O   ILE A 172       5.414 -37.333   3.168  1.00  0.00           O  
ATOM   2620  CB  ILE A 172       5.120 -38.075  -0.190  1.00  0.00           C  
ATOM   2621  CG1 ILE A 172       3.986 -37.108  -0.084  1.00  0.00           C  
ATOM   2622  CG2 ILE A 172       4.774 -39.102  -1.157  1.00  0.00           C  
ATOM   2623  CD1 ILE A 172       3.673 -36.468  -1.412  1.00  0.00           C  
ATOM   2624  H   ILE A 172       3.657 -38.799   2.211  1.00  0.00           H  
ATOM   2625  HA  ILE A 172       6.323 -39.377   1.024  1.00  0.00           H  
ATOM   2626  HB  ILE A 172       5.983 -37.524  -0.568  1.00  0.00           H  
ATOM   2627 1HG1 ILE A 172       3.102 -37.621   0.269  1.00  0.00           H  
ATOM   2628 2HG1 ILE A 172       4.238 -36.321   0.634  1.00  0.00           H  
ATOM   2629 1HG2 ILE A 172       4.555 -38.643  -2.124  1.00  0.00           H  
ATOM   2630 2HG2 ILE A 172       5.623 -39.764  -1.248  1.00  0.00           H  
ATOM   2631 3HG2 ILE A 172       3.903 -39.636  -0.804  1.00  0.00           H  
ATOM   2632 1HD1 ILE A 172       2.841 -35.784  -1.293  1.00  0.00           H  
ATOM   2633 2HD1 ILE A 172       4.546 -35.942  -1.772  1.00  0.00           H  
ATOM   2634 3HD1 ILE A 172       3.405 -37.231  -2.129  1.00  0.00           H  
ATOM   2635  N   THR A 173       7.151 -36.990   1.788  1.00  0.00           N  
ATOM   2636  CA  THR A 173       7.681 -35.877   2.564  1.00  0.00           C  
ATOM   2637  C   THR A 173       6.590 -34.791   2.592  1.00  0.00           C  
ATOM   2638  O   THR A 173       5.938 -34.568   1.572  1.00  0.00           O  
ATOM   2639  CB  THR A 173       8.968 -35.341   1.889  1.00  0.00           C  
ATOM   2640  OG1 THR A 173       9.609 -34.334   2.699  1.00  0.00           O  
ATOM   2641  CG2 THR A 173       8.602 -34.750   0.583  1.00  0.00           C  
ATOM   2642  H   THR A 173       7.630 -37.282   0.948  1.00  0.00           H  
ATOM   2643  HA  THR A 173       7.913 -36.227   3.565  1.00  0.00           H  
ATOM   2644  HB  THR A 173       9.667 -36.161   1.736  1.00  0.00           H  
ATOM   2645  HG1 THR A 173       9.321 -33.411   2.429  1.00  0.00           H  
ATOM   2646 1HG2 THR A 173       9.494 -34.364   0.103  1.00  0.00           H  
ATOM   2647 2HG2 THR A 173       8.133 -35.496  -0.049  1.00  0.00           H  
ATOM   2648 3HG2 THR A 173       7.908 -33.945   0.767  1.00  0.00           H  
ATOM   2649  N   PRO A 174       6.380 -34.061   3.701  1.00  0.00           N  
ATOM   2650  CA  PRO A 174       5.357 -33.031   3.849  1.00  0.00           C  
ATOM   2651  C   PRO A 174       5.728 -31.723   3.150  1.00  0.00           C  
ATOM   2652  O   PRO A 174       5.909 -30.690   3.791  1.00  0.00           O  
ATOM   2653  CB  PRO A 174       5.290 -32.872   5.372  1.00  0.00           C  
ATOM   2654  CG  PRO A 174       6.701 -33.174   5.842  1.00  0.00           C  
ATOM   2655  CD  PRO A 174       7.189 -34.286   4.916  1.00  0.00           C  
ATOM   2656  HA  PRO A 174       4.407 -33.422   3.456  1.00  0.00           H  
ATOM   2657 1HB  PRO A 174       4.960 -31.855   5.627  1.00  0.00           H  
ATOM   2658 2HB  PRO A 174       4.542 -33.568   5.786  1.00  0.00           H  
ATOM   2659 1HG  PRO A 174       7.325 -32.269   5.771  1.00  0.00           H  
ATOM   2660 2HG  PRO A 174       6.693 -33.476   6.902  1.00  0.00           H  
ATOM   2661 1HD  PRO A 174       8.256 -34.149   4.718  1.00  0.00           H  
ATOM   2662 2HD  PRO A 174       6.963 -35.270   5.358  1.00  0.00           H  
ATOM   2663  N   ASP A 175       5.780 -31.804   1.825  1.00  0.00           N  
ATOM   2664  CA  ASP A 175       6.212 -30.768   0.891  1.00  0.00           C  
ATOM   2665  C   ASP A 175       5.362 -30.918  -0.375  1.00  0.00           C  
ATOM   2666  O   ASP A 175       4.851 -29.880  -0.798  1.00  0.00           O  
ATOM   2667  CB  ASP A 175       7.707 -30.914   0.551  1.00  0.00           C  
ATOM   2668  CG  ASP A 175       8.667 -30.668   1.711  1.00  0.00           C  
ATOM   2669  OD1 ASP A 175       8.726 -29.557   2.178  1.00  0.00           O  
ATOM   2670  OD2 ASP A 175       9.329 -31.608   2.143  1.00  0.00           O  
ATOM   2671  H   ASP A 175       5.568 -32.715   1.415  1.00  0.00           H  
ATOM   2672  HA  ASP A 175       6.028 -29.786   1.326  1.00  0.00           H  
ATOM   2673 1HB  ASP A 175       7.901 -31.876   0.154  1.00  0.00           H  
ATOM   2674 2HB  ASP A 175       7.942 -30.208  -0.232  1.00  0.00           H  
ATOM   2675  N   LEU A 176       4.622 -32.025  -0.290  1.00  0.00           N  
ATOM   2676  CA  LEU A 176       4.392 -32.963  -1.388  1.00  0.00           C  
ATOM   2677  C   LEU A 176       5.699 -33.290  -2.081  1.00  0.00           C  
ATOM   2678  O   LEU A 176       6.748 -33.097  -1.482  1.00  0.00           O  
ATOM   2679  CB  LEU A 176       3.406 -32.364  -2.385  1.00  0.00           C  
ATOM   2680  CG  LEU A 176       2.092 -31.927  -1.813  1.00  0.00           C  
ATOM   2681  CD1 LEU A 176       1.245 -31.369  -2.923  1.00  0.00           C  
ATOM   2682  CD2 LEU A 176       1.440 -33.078  -1.073  1.00  0.00           C  
ATOM   2683  H   LEU A 176       3.760 -31.850   0.201  1.00  0.00           H  
ATOM   2684  HA  LEU A 176       3.974 -33.861  -0.964  1.00  0.00           H  
ATOM   2685 1HB  LEU A 176       3.871 -31.507  -2.873  1.00  0.00           H  
ATOM   2686 2HB  LEU A 176       3.179 -33.086  -3.119  1.00  0.00           H  
ATOM   2687  HG  LEU A 176       2.269 -31.123  -1.126  1.00  0.00           H  
ATOM   2688 1HD1 LEU A 176       0.300 -31.017  -2.524  1.00  0.00           H  
ATOM   2689 2HD1 LEU A 176       1.773 -30.542  -3.396  1.00  0.00           H  
ATOM   2690 3HD1 LEU A 176       1.060 -32.145  -3.663  1.00  0.00           H  
ATOM   2691 1HD2 LEU A 176       0.497 -32.759  -0.639  1.00  0.00           H  
ATOM   2692 2HD2 LEU A 176       1.259 -33.903  -1.738  1.00  0.00           H  
ATOM   2693 3HD2 LEU A 176       2.115 -33.397  -0.286  1.00  0.00           H  
ATOM   2694  N   LEU A 177       5.683 -33.667  -3.362  1.00  0.00           N  
ATOM   2695  CA  LEU A 177       6.965 -33.871  -4.012  1.00  0.00           C  
ATOM   2696  C   LEU A 177       7.650 -32.491  -3.830  1.00  0.00           C  
ATOM   2697  O   LEU A 177       7.057 -31.476  -4.208  1.00  0.00           O  
ATOM   2698  CB  LEU A 177       6.722 -34.236  -5.500  1.00  0.00           C  
ATOM   2699  CG  LEU A 177       7.908 -34.700  -6.373  1.00  0.00           C  
ATOM   2700  CD1 LEU A 177       8.420 -36.073  -5.907  1.00  0.00           C  
ATOM   2701  CD2 LEU A 177       7.444 -34.775  -7.848  1.00  0.00           C  
ATOM   2702  H   LEU A 177       4.816 -33.859  -3.867  1.00  0.00           H  
ATOM   2703  HA  LEU A 177       7.495 -34.672  -3.515  1.00  0.00           H  
ATOM   2704 1HB  LEU A 177       5.964 -35.022  -5.535  1.00  0.00           H  
ATOM   2705 2HB  LEU A 177       6.315 -33.355  -5.987  1.00  0.00           H  
ATOM   2706  HG  LEU A 177       8.709 -33.992  -6.271  1.00  0.00           H  
ATOM   2707 1HD1 LEU A 177       9.262 -36.379  -6.525  1.00  0.00           H  
ATOM   2708 2HD1 LEU A 177       8.741 -36.030  -4.875  1.00  0.00           H  
ATOM   2709 3HD1 LEU A 177       7.624 -36.807  -5.996  1.00  0.00           H  
ATOM   2710 1HD2 LEU A 177       8.265 -35.089  -8.480  1.00  0.00           H  
ATOM   2711 2HD2 LEU A 177       6.628 -35.494  -7.944  1.00  0.00           H  
ATOM   2712 3HD2 LEU A 177       7.093 -33.794  -8.174  1.00  0.00           H  
ATOM   2713  N   PRO A 178       8.873 -32.419  -3.269  1.00  0.00           N  
ATOM   2714  CA  PRO A 178       9.582 -31.202  -2.905  1.00  0.00           C  
ATOM   2715  C   PRO A 178      10.012 -30.473  -4.144  1.00  0.00           C  
ATOM   2716  O   PRO A 178      10.049 -31.077  -5.206  1.00  0.00           O  
ATOM   2717  CB  PRO A 178      10.770 -31.731  -2.098  1.00  0.00           C  
ATOM   2718  CG  PRO A 178      11.010 -33.116  -2.651  1.00  0.00           C  
ATOM   2719  CD  PRO A 178       9.638 -33.643  -3.015  1.00  0.00           C  
ATOM   2720  HA  PRO A 178       8.924 -30.574  -2.288  1.00  0.00           H  
ATOM   2721 1HB  PRO A 178      11.638 -31.069  -2.235  1.00  0.00           H  
ATOM   2722 2HB  PRO A 178      10.525 -31.735  -1.022  1.00  0.00           H  
ATOM   2723 1HG  PRO A 178      11.688 -33.060  -3.514  1.00  0.00           H  
ATOM   2724 2HG  PRO A 178      11.513 -33.741  -1.895  1.00  0.00           H  
ATOM   2725 1HD  PRO A 178       9.721 -34.232  -3.922  1.00  0.00           H  
ATOM   2726 2HD  PRO A 178       9.207 -34.204  -2.186  1.00  0.00           H  
ATOM   2727  N   ARG A 179      10.320 -29.176  -4.044  1.00  0.00           N  
ATOM   2728  CA  ARG A 179      10.737 -28.509  -5.268  1.00  0.00           C  
ATOM   2729  C   ARG A 179      12.099 -27.806  -5.194  1.00  0.00           C  
ATOM   2730  O   ARG A 179      12.418 -27.159  -4.195  1.00  0.00           O  
ATOM   2731  CB  ARG A 179       9.728 -27.434  -5.643  1.00  0.00           C  
ATOM   2732  CG  ARG A 179       8.306 -27.902  -5.830  1.00  0.00           C  
ATOM   2733  CD  ARG A 179       8.038 -28.568  -7.133  1.00  0.00           C  
ATOM   2734  NE  ARG A 179       6.705 -29.086  -7.109  1.00  0.00           N  
ATOM   2735  CZ  ARG A 179       5.990 -29.573  -8.137  1.00  0.00           C  
ATOM   2736  NH1 ARG A 179       6.399 -29.635  -9.394  1.00  0.00           N  
ATOM   2737  NH2 ARG A 179       4.786 -30.012  -7.890  1.00  0.00           N  
ATOM   2738  H   ARG A 179      10.271 -28.682  -3.162  1.00  0.00           H  
ATOM   2739  HA  ARG A 179      10.736 -29.242  -6.037  1.00  0.00           H  
ATOM   2740 1HB  ARG A 179       9.719 -26.658  -4.877  1.00  0.00           H  
ATOM   2741 2HB  ARG A 179      10.037 -26.965  -6.576  1.00  0.00           H  
ATOM   2742 1HG  ARG A 179       8.049 -28.608  -5.042  1.00  0.00           H  
ATOM   2743 2HG  ARG A 179       7.645 -27.040  -5.758  1.00  0.00           H  
ATOM   2744 1HD  ARG A 179       8.127 -27.861  -7.958  1.00  0.00           H  
ATOM   2745 2HD  ARG A 179       8.722 -29.392  -7.277  1.00  0.00           H  
ATOM   2746  HE  ARG A 179       6.254 -29.113  -6.202  1.00  0.00           H  
ATOM   2747 1HH1 ARG A 179       7.318 -29.291  -9.726  1.00  0.00           H  
ATOM   2748 2HH1 ARG A 179       5.722 -30.051 -10.050  1.00  0.00           H  
ATOM   2749 1HH2 ARG A 179       4.408 -29.986  -6.952  1.00  0.00           H  
ATOM   2750 2HH2 ARG A 179       4.239 -30.368  -8.678  1.00  0.00           H  
ATOM   2751  N   PRO A 180      12.892 -27.930  -6.270  1.00  0.00           N  
ATOM   2752  CA  PRO A 180      12.779 -28.892  -7.362  1.00  0.00           C  
ATOM   2753  C   PRO A 180      13.163 -30.262  -6.768  1.00  0.00           C  
ATOM   2754  O   PRO A 180      14.083 -30.301  -5.953  1.00  0.00           O  
ATOM   2755  CB  PRO A 180      13.820 -28.379  -8.363  1.00  0.00           C  
ATOM   2756  CG  PRO A 180      14.833 -27.626  -7.509  1.00  0.00           C  
ATOM   2757  CD  PRO A 180      14.018 -27.018  -6.374  1.00  0.00           C  
ATOM   2758  HA  PRO A 180      11.789 -28.859  -7.829  1.00  0.00           H  
ATOM   2759 1HB  PRO A 180      14.261 -29.228  -8.911  1.00  0.00           H  
ATOM   2760 2HB  PRO A 180      13.330 -27.741  -9.118  1.00  0.00           H  
ATOM   2761 1HG  PRO A 180      15.612 -28.316  -7.152  1.00  0.00           H  
ATOM   2762 2HG  PRO A 180      15.338 -26.862  -8.116  1.00  0.00           H  
ATOM   2763 1HD  PRO A 180      14.593 -27.023  -5.437  1.00  0.00           H  
ATOM   2764 2HD  PRO A 180      13.662 -26.009  -6.632  1.00  0.00           H  
ATOM   2765  N   PRO A 181      12.483 -31.370  -7.099  1.00  0.00           N  
ATOM   2766  CA  PRO A 181      12.799 -32.721  -6.677  1.00  0.00           C  
ATOM   2767  C   PRO A 181      13.847 -33.396  -7.543  1.00  0.00           C  
ATOM   2768  O   PRO A 181      13.999 -33.072  -8.729  1.00  0.00           O  
ATOM   2769  CB  PRO A 181      11.471 -33.409  -6.816  1.00  0.00           C  
ATOM   2770  CG  PRO A 181      10.868 -32.736  -7.999  1.00  0.00           C  
ATOM   2771  CD  PRO A 181      11.314 -31.297  -7.945  1.00  0.00           C  
ATOM   2772  HA  PRO A 181      13.123 -32.706  -5.622  1.00  0.00           H  
ATOM   2773 1HB  PRO A 181      11.626 -34.485  -6.928  1.00  0.00           H  
ATOM   2774 2HB  PRO A 181      10.898 -33.277  -5.902  1.00  0.00           H  
ATOM   2775 1HG  PRO A 181      11.176 -33.227  -8.920  1.00  0.00           H  
ATOM   2776 2HG  PRO A 181       9.789 -32.813  -7.924  1.00  0.00           H  
ATOM   2777 1HD  PRO A 181      11.590 -30.927  -8.911  1.00  0.00           H  
ATOM   2778 2HD  PRO A 181      10.526 -30.731  -7.521  1.00  0.00           H  
ATOM   2779  N   ARG A 182      14.477 -34.411  -6.963  1.00  0.00           N  
ATOM   2780  CA  ARG A 182      15.377 -35.355  -7.632  1.00  0.00           C  
ATOM   2781  C   ARG A 182      14.680 -36.678  -7.990  1.00  0.00           C  
ATOM   2782  O   ARG A 182      14.341 -37.451  -7.093  1.00  0.00           O  
ATOM   2783  CB  ARG A 182      16.492 -35.707  -6.661  1.00  0.00           C  
ATOM   2784  CG  ARG A 182      17.327 -34.541  -6.179  1.00  0.00           C  
ATOM   2785  CD  ARG A 182      18.109 -34.921  -4.959  1.00  0.00           C  
ATOM   2786  NE  ARG A 182      17.204 -35.207  -3.816  1.00  0.00           N  
ATOM   2787  CZ  ARG A 182      17.584 -35.733  -2.627  1.00  0.00           C  
ATOM   2788  NH1 ARG A 182      18.850 -36.028  -2.403  1.00  0.00           N  
ATOM   2789  NH2 ARG A 182      16.675 -35.948  -1.683  1.00  0.00           N  
ATOM   2790  H   ARG A 182      14.318 -34.545  -5.960  1.00  0.00           H  
ATOM   2791  HA  ARG A 182      15.768 -34.894  -8.542  1.00  0.00           H  
ATOM   2792 1HB  ARG A 182      16.056 -36.173  -5.774  1.00  0.00           H  
ATOM   2793 2HB  ARG A 182      17.159 -36.438  -7.119  1.00  0.00           H  
ATOM   2794 1HG  ARG A 182      18.019 -34.236  -6.959  1.00  0.00           H  
ATOM   2795 2HG  ARG A 182      16.669 -33.709  -5.917  1.00  0.00           H  
ATOM   2796 1HD  ARG A 182      18.697 -35.813  -5.161  1.00  0.00           H  
ATOM   2797 2HD  ARG A 182      18.765 -34.103  -4.675  1.00  0.00           H  
ATOM   2798  HE  ARG A 182      16.194 -34.988  -3.931  1.00  0.00           H  
ATOM   2799 1HH1 ARG A 182      19.538 -35.873  -3.127  1.00  0.00           H  
ATOM   2800 2HH1 ARG A 182      19.130 -36.417  -1.512  1.00  0.00           H  
ATOM   2801 1HH2 ARG A 182      15.675 -35.727  -1.868  1.00  0.00           H  
ATOM   2802 2HH2 ARG A 182      16.941 -36.337  -0.795  1.00  0.00           H  
ATOM   2803  N   LEU A 183      14.460 -36.984  -9.258  1.00  0.00           N  
ATOM   2804  CA  LEU A 183      13.768 -38.247  -9.530  1.00  0.00           C  
ATOM   2805  C   LEU A 183      14.527 -39.190 -10.461  1.00  0.00           C  
ATOM   2806  O   LEU A 183      15.263 -38.767 -11.360  1.00  0.00           O  
ATOM   2807  CB  LEU A 183      12.361 -38.021 -10.058  1.00  0.00           C  
ATOM   2808  CG  LEU A 183      11.338 -37.433  -9.087  1.00  0.00           C  
ATOM   2809  CD1 LEU A 183      11.229 -35.974  -9.349  1.00  0.00           C  
ATOM   2810  CD2 LEU A 183      10.006 -38.127  -9.253  1.00  0.00           C  
ATOM   2811  H   LEU A 183      14.741 -36.363 -10.014  1.00  0.00           H  
ATOM   2812  HA  LEU A 183      13.650 -38.782  -8.591  1.00  0.00           H  
ATOM   2813 1HB  LEU A 183      12.448 -37.322 -10.874  1.00  0.00           H  
ATOM   2814 2HB  LEU A 183      11.976 -38.970 -10.424  1.00  0.00           H  
ATOM   2815  HG  LEU A 183      11.687 -37.574  -8.058  1.00  0.00           H  
ATOM   2816 1HD1 LEU A 183      10.515 -35.554  -8.662  1.00  0.00           H  
ATOM   2817 2HD1 LEU A 183      12.197 -35.496  -9.215  1.00  0.00           H  
ATOM   2818 3HD1 LEU A 183      10.888 -35.818 -10.365  1.00  0.00           H  
ATOM   2819 1HD2 LEU A 183       9.281 -37.710  -8.559  1.00  0.00           H  
ATOM   2820 2HD2 LEU A 183       9.660 -37.990 -10.260  1.00  0.00           H  
ATOM   2821 3HD2 LEU A 183      10.128 -39.190  -9.052  1.00  0.00           H  
ATOM   2822  N   LEU A 184      14.344 -40.476 -10.195  1.00  0.00           N  
ATOM   2823  CA  LEU A 184      14.919 -41.546 -10.993  1.00  0.00           C  
ATOM   2824  C   LEU A 184      13.894 -42.058 -11.960  1.00  0.00           C  
ATOM   2825  O   LEU A 184      12.792 -42.376 -11.540  1.00  0.00           O  
ATOM   2826  CB  LEU A 184      15.360 -42.715 -10.113  1.00  0.00           C  
ATOM   2827  CG  LEU A 184      15.870 -43.935 -10.870  1.00  0.00           C  
ATOM   2828  CD1 LEU A 184      17.146 -43.579 -11.597  1.00  0.00           C  
ATOM   2829  CD2 LEU A 184      16.099 -45.042  -9.898  1.00  0.00           C  
ATOM   2830  H   LEU A 184      13.740 -40.716  -9.403  1.00  0.00           H  
ATOM   2831  HA  LEU A 184      15.771 -41.163 -11.552  1.00  0.00           H  
ATOM   2832 1HB  LEU A 184      16.156 -42.389  -9.469  1.00  0.00           H  
ATOM   2833 2HB  LEU A 184      14.523 -43.022  -9.492  1.00  0.00           H  
ATOM   2834  HG  LEU A 184      15.130 -44.249 -11.612  1.00  0.00           H  
ATOM   2835 1HD1 LEU A 184      17.490 -44.452 -12.127  1.00  0.00           H  
ATOM   2836 2HD1 LEU A 184      16.958 -42.771 -12.306  1.00  0.00           H  
ATOM   2837 3HD1 LEU A 184      17.900 -43.262 -10.881  1.00  0.00           H  
ATOM   2838 1HD2 LEU A 184      16.466 -45.922 -10.417  1.00  0.00           H  
ATOM   2839 2HD2 LEU A 184      16.837 -44.711  -9.177  1.00  0.00           H  
ATOM   2840 3HD2 LEU A 184      15.168 -45.283  -9.391  1.00  0.00           H  
ATOM   2841  N   LEU A 185      14.221 -42.118 -13.237  1.00  0.00           N  
ATOM   2842  CA  LEU A 185      13.275 -42.634 -14.208  1.00  0.00           C  
ATOM   2843  C   LEU A 185      13.786 -43.942 -14.796  1.00  0.00           C  
ATOM   2844  O   LEU A 185      14.912 -44.013 -15.292  1.00  0.00           O  
ATOM   2845  CB  LEU A 185      13.026 -41.584 -15.292  1.00  0.00           C  
ATOM   2846  CG  LEU A 185      11.974 -41.856 -16.327  1.00  0.00           C  
ATOM   2847  CD1 LEU A 185      11.440 -40.492 -16.861  1.00  0.00           C  
ATOM   2848  CD2 LEU A 185      12.568 -42.699 -17.452  1.00  0.00           C  
ATOM   2849  H   LEU A 185      15.148 -41.822 -13.550  1.00  0.00           H  
ATOM   2850  HA  LEU A 185      12.333 -42.826 -13.708  1.00  0.00           H  
ATOM   2851 1HB  LEU A 185      12.687 -40.729 -14.813  1.00  0.00           H  
ATOM   2852 2HB  LEU A 185      13.952 -41.357 -15.773  1.00  0.00           H  
ATOM   2853  HG  LEU A 185      11.145 -42.389 -15.866  1.00  0.00           H  
ATOM   2854 1HD1 LEU A 185      10.664 -40.660 -17.604  1.00  0.00           H  
ATOM   2855 2HD1 LEU A 185      11.023 -39.919 -16.029  1.00  0.00           H  
ATOM   2856 3HD1 LEU A 185      12.247 -39.926 -17.314  1.00  0.00           H  
ATOM   2857 1HD2 LEU A 185      11.818 -42.879 -18.186  1.00  0.00           H  
ATOM   2858 2HD2 LEU A 185      13.382 -42.206 -17.919  1.00  0.00           H  
ATOM   2859 3HD2 LEU A 185      12.915 -43.637 -17.054  1.00  0.00           H  
ATOM   2860  N   LEU A 186      12.966 -44.979 -14.699  1.00  0.00           N  
ATOM   2861  CA  LEU A 186      13.278 -46.293 -15.236  1.00  0.00           C  
ATOM   2862  C   LEU A 186      12.446 -46.516 -16.484  1.00  0.00           C  
ATOM   2863  O   LEU A 186      11.221 -46.567 -16.391  1.00  0.00           O  
ATOM   2864  CB  LEU A 186      12.972 -47.391 -14.212  1.00  0.00           C  
ATOM   2865  CG  LEU A 186      13.719 -47.304 -12.889  1.00  0.00           C  
ATOM   2866  CD1 LEU A 186      13.263 -48.439 -12.010  1.00  0.00           C  
ATOM   2867  CD2 LEU A 186      15.213 -47.358 -13.154  1.00  0.00           C  
ATOM   2868  H   LEU A 186      12.065 -44.826 -14.254  1.00  0.00           H  
ATOM   2869  HA  LEU A 186      14.332 -46.333 -15.497  1.00  0.00           H  
ATOM   2870 1HB  LEU A 186      11.910 -47.356 -13.984  1.00  0.00           H  
ATOM   2871 2HB  LEU A 186      13.190 -48.353 -14.662  1.00  0.00           H  
ATOM   2872  HG  LEU A 186      13.474 -46.365 -12.384  1.00  0.00           H  
ATOM   2873 1HD1 LEU A 186      13.776 -48.391 -11.049  1.00  0.00           H  
ATOM   2874 2HD1 LEU A 186      12.194 -48.345 -11.858  1.00  0.00           H  
ATOM   2875 3HD1 LEU A 186      13.483 -49.392 -12.494  1.00  0.00           H  
ATOM   2876 1HD2 LEU A 186      15.759 -47.300 -12.219  1.00  0.00           H  
ATOM   2877 2HD2 LEU A 186      15.462 -48.288 -13.660  1.00  0.00           H  
ATOM   2878 3HD2 LEU A 186      15.485 -46.521 -13.786  1.00  0.00           H  
ATOM   2879  N   VAL A 187      13.087 -46.629 -17.639  1.00  0.00           N  
ATOM   2880  CA  VAL A 187      12.330 -46.758 -18.886  1.00  0.00           C  
ATOM   2881  C   VAL A 187      12.641 -48.026 -19.629  1.00  0.00           C  
ATOM   2882  O   VAL A 187      13.796 -48.436 -19.700  1.00  0.00           O  
ATOM   2883  CB  VAL A 187      12.604 -45.552 -19.826  1.00  0.00           C  
ATOM   2884  CG1 VAL A 187      14.081 -45.464 -20.144  1.00  0.00           C  
ATOM   2885  CG2 VAL A 187      11.786 -45.672 -21.133  1.00  0.00           C  
ATOM   2886  H   VAL A 187      14.111 -46.591 -17.637  1.00  0.00           H  
ATOM   2887  HA  VAL A 187      11.271 -46.772 -18.644  1.00  0.00           H  
ATOM   2888  HB  VAL A 187      12.319 -44.668 -19.329  1.00  0.00           H  
ATOM   2889 1HG1 VAL A 187      14.267 -44.603 -20.784  1.00  0.00           H  
ATOM   2890 2HG1 VAL A 187      14.646 -45.355 -19.215  1.00  0.00           H  
ATOM   2891 3HG1 VAL A 187      14.384 -46.373 -20.657  1.00  0.00           H  
ATOM   2892 1HG2 VAL A 187      11.979 -44.805 -21.757  1.00  0.00           H  
ATOM   2893 2HG2 VAL A 187      12.073 -46.561 -21.677  1.00  0.00           H  
ATOM   2894 3HG2 VAL A 187      10.725 -45.720 -20.905  1.00  0.00           H  
ATOM   2895  N   ASN A 188      11.598 -48.656 -20.153  1.00  0.00           N  
ATOM   2896  CA  ASN A 188      11.742 -49.855 -20.967  1.00  0.00           C  
ATOM   2897  C   ASN A 188      11.898 -49.447 -22.440  1.00  0.00           C  
ATOM   2898  O   ASN A 188      10.906 -49.060 -23.051  1.00  0.00           O  
ATOM   2899  CB  ASN A 188      10.556 -50.777 -20.792  1.00  0.00           C  
ATOM   2900  CG  ASN A 188      10.699 -52.074 -21.560  1.00  0.00           C  
ATOM   2901  OD1 ASN A 188      11.246 -52.137 -22.676  1.00  0.00           O  
ATOM   2902  ND2 ASN A 188      10.214 -53.137 -20.967  1.00  0.00           N  
ATOM   2903  H   ASN A 188      10.667 -48.249 -19.991  1.00  0.00           H  
ATOM   2904  HA  ASN A 188      12.608 -50.402 -20.624  1.00  0.00           H  
ATOM   2905 1HB  ASN A 188      10.434 -51.010 -19.731  1.00  0.00           H  
ATOM   2906 2HB  ASN A 188       9.649 -50.272 -21.125  1.00  0.00           H  
ATOM   2907 1HD2 ASN A 188      10.280 -54.030 -21.410  1.00  0.00           H  
ATOM   2908 2HD2 ASN A 188       9.791 -53.058 -20.062  1.00  0.00           H  
ATOM   2909  N   PRO A 189      13.088 -49.557 -23.071  1.00  0.00           N  
ATOM   2910  CA  PRO A 189      13.401 -49.131 -24.433  1.00  0.00           C  
ATOM   2911  C   PRO A 189      12.539 -49.776 -25.514  1.00  0.00           C  
ATOM   2912  O   PRO A 189      12.553 -49.335 -26.662  1.00  0.00           O  
ATOM   2913  CB  PRO A 189      14.852 -49.588 -24.615  1.00  0.00           C  
ATOM   2914  CG  PRO A 189      15.393 -49.673 -23.242  1.00  0.00           C  
ATOM   2915  CD  PRO A 189      14.255 -50.183 -22.409  1.00  0.00           C  
ATOM   2916  HA  PRO A 189      13.327 -48.036 -24.486  1.00  0.00           H  
ATOM   2917 1HB  PRO A 189      14.876 -50.561 -25.139  1.00  0.00           H  
ATOM   2918 2HB  PRO A 189      15.395 -48.873 -25.247  1.00  0.00           H  
ATOM   2919 1HG  PRO A 189      16.290 -50.308 -23.217  1.00  0.00           H  
ATOM   2920 2HG  PRO A 189      15.702 -48.684 -22.914  1.00  0.00           H  
ATOM   2921 1HD  PRO A 189      14.180 -51.284 -22.448  1.00  0.00           H  
ATOM   2922 2HD  PRO A 189      14.442 -49.822 -21.424  1.00  0.00           H  
ATOM   2923  N   PHE A 190      11.840 -50.853 -25.178  1.00  0.00           N  
ATOM   2924  CA  PHE A 190      11.034 -51.556 -26.158  1.00  0.00           C  
ATOM   2925  C   PHE A 190       9.554 -51.219 -25.988  1.00  0.00           C  
ATOM   2926  O   PHE A 190       8.715 -51.572 -26.834  1.00  0.00           O  
ATOM   2927  CB  PHE A 190      11.265 -53.042 -25.977  1.00  0.00           C  
ATOM   2928  CG  PHE A 190      12.709 -53.351 -26.096  1.00  0.00           C  
ATOM   2929  CD1 PHE A 190      13.429 -53.658 -24.955  1.00  0.00           C  
ATOM   2930  CD2 PHE A 190      13.371 -53.297 -27.308  1.00  0.00           C  
ATOM   2931  CE1 PHE A 190      14.767 -53.918 -25.019  1.00  0.00           C  
ATOM   2932  CE2 PHE A 190      14.727 -53.555 -27.375  1.00  0.00           C  
ATOM   2933  CZ  PHE A 190      15.424 -53.867 -26.221  1.00  0.00           C  
ATOM   2934  H   PHE A 190      11.828 -51.200 -24.221  1.00  0.00           H  
ATOM   2935  HA  PHE A 190      11.351 -51.260 -27.157  1.00  0.00           H  
ATOM   2936 1HB  PHE A 190      10.916 -53.358 -24.996  1.00  0.00           H  
ATOM   2937 2HB  PHE A 190      10.720 -53.605 -26.733  1.00  0.00           H  
ATOM   2938  HD1 PHE A 190      12.913 -53.692 -23.992  1.00  0.00           H  
ATOM   2939  HD2 PHE A 190      12.817 -53.045 -28.213  1.00  0.00           H  
ATOM   2940  HE1 PHE A 190      15.309 -54.162 -24.117  1.00  0.00           H  
ATOM   2941  HE2 PHE A 190      15.246 -53.512 -28.332  1.00  0.00           H  
ATOM   2942  HZ  PHE A 190      16.496 -54.069 -26.260  1.00  0.00           H  
ATOM   2943  N   GLY A 191       9.228 -50.531 -24.900  1.00  0.00           N  
ATOM   2944  CA  GLY A 191       7.847 -50.240 -24.604  1.00  0.00           C  
ATOM   2945  C   GLY A 191       7.256 -49.407 -25.719  1.00  0.00           C  
ATOM   2946  O   GLY A 191       7.957 -48.641 -26.398  1.00  0.00           O  
ATOM   2947  H   GLY A 191       9.947 -50.197 -24.261  1.00  0.00           H  
ATOM   2948 1HA  GLY A 191       7.291 -51.170 -24.488  1.00  0.00           H  
ATOM   2949 2HA  GLY A 191       7.785 -49.699 -23.658  1.00  0.00           H  
ATOM   2950  N   GLY A 192       5.973 -49.614 -25.969  1.00  0.00           N  
ATOM   2951  CA  GLY A 192       5.275 -48.858 -26.996  1.00  0.00           C  
ATOM   2952  C   GLY A 192       5.660 -49.322 -28.394  1.00  0.00           C  
ATOM   2953  O   GLY A 192       5.283 -48.680 -29.366  1.00  0.00           O  
ATOM   2954  H   GLY A 192       5.462 -50.279 -25.409  1.00  0.00           H  
ATOM   2955 1HA  GLY A 192       4.197 -48.970 -26.860  1.00  0.00           H  
ATOM   2956 2HA  GLY A 192       5.498 -47.797 -26.878  1.00  0.00           H  
ATOM   2957  N   ARG A 193       6.326 -50.486 -28.496  1.00  0.00           N  
ATOM   2958  CA  ARG A 193       6.851 -51.024 -29.755  1.00  0.00           C  
ATOM   2959  C   ARG A 193       8.001 -50.141 -30.228  1.00  0.00           C  
ATOM   2960  O   ARG A 193       8.060 -49.707 -31.381  1.00  0.00           O  
ATOM   2961  CB  ARG A 193       5.781 -51.100 -30.848  1.00  0.00           C  
ATOM   2962  CG  ARG A 193       4.610 -51.991 -30.527  1.00  0.00           C  
ATOM   2963  CD  ARG A 193       3.521 -51.871 -31.518  1.00  0.00           C  
ATOM   2964  NE  ARG A 193       2.846 -50.581 -31.410  1.00  0.00           N  
ATOM   2965  CZ  ARG A 193       1.866 -50.152 -32.231  1.00  0.00           C  
ATOM   2966  NH1 ARG A 193       1.447 -50.915 -33.217  1.00  0.00           N  
ATOM   2967  NH2 ARG A 193       1.322 -48.961 -32.046  1.00  0.00           N  
ATOM   2968  H   ARG A 193       6.595 -50.974 -27.645  1.00  0.00           H  
ATOM   2969  HA  ARG A 193       7.233 -52.028 -29.571  1.00  0.00           H  
ATOM   2970 1HB  ARG A 193       5.426 -50.132 -31.158  1.00  0.00           H  
ATOM   2971 2HB  ARG A 193       6.245 -51.541 -31.731  1.00  0.00           H  
ATOM   2972 1HG  ARG A 193       4.940 -53.025 -30.499  1.00  0.00           H  
ATOM   2973 2HG  ARG A 193       4.210 -51.706 -29.561  1.00  0.00           H  
ATOM   2974 1HD  ARG A 193       3.932 -51.959 -32.521  1.00  0.00           H  
ATOM   2975 2HD  ARG A 193       2.791 -52.654 -31.356  1.00  0.00           H  
ATOM   2976  HE  ARG A 193       3.145 -49.957 -30.667  1.00  0.00           H  
ATOM   2977 1HH1 ARG A 193       1.861 -51.823 -33.365  1.00  0.00           H  
ATOM   2978 2HH1 ARG A 193       0.714 -50.589 -33.831  1.00  0.00           H  
ATOM   2979 1HH2 ARG A 193       1.645 -48.372 -31.290  1.00  0.00           H  
ATOM   2980 2HH2 ARG A 193       0.589 -48.639 -32.660  1.00  0.00           H  
ATOM   2981  N   GLY A 194       8.929 -49.902 -29.292  1.00  0.00           N  
ATOM   2982  CA  GLY A 194      10.141 -49.109 -29.510  1.00  0.00           C  
ATOM   2983  C   GLY A 194       9.907 -47.595 -29.472  1.00  0.00           C  
ATOM   2984  O   GLY A 194      10.677 -46.831 -30.076  1.00  0.00           O  
ATOM   2985  H   GLY A 194       8.785 -50.332 -28.380  1.00  0.00           H  
ATOM   2986 1HA  GLY A 194      10.877 -49.374 -28.750  1.00  0.00           H  
ATOM   2987 2HA  GLY A 194      10.573 -49.380 -30.472  1.00  0.00           H  
ATOM   2988  N   LEU A 195       8.824 -47.176 -28.815  1.00  0.00           N  
ATOM   2989  CA  LEU A 195       8.464 -45.772 -28.739  1.00  0.00           C  
ATOM   2990  C   LEU A 195       8.663 -45.117 -27.378  1.00  0.00           C  
ATOM   2991  O   LEU A 195       8.787 -43.900 -27.310  1.00  0.00           O  
ATOM   2992  CB  LEU A 195       7.004 -45.578 -29.127  1.00  0.00           C  
ATOM   2993  CG  LEU A 195       6.618 -46.019 -30.524  1.00  0.00           C  
ATOM   2994  CD1 LEU A 195       5.136 -45.800 -30.714  1.00  0.00           C  
ATOM   2995  CD2 LEU A 195       7.419 -45.255 -31.523  1.00  0.00           C  
ATOM   2996  H   LEU A 195       8.258 -47.857 -28.313  1.00  0.00           H  
ATOM   2997  HA  LEU A 195       9.077 -45.233 -29.457  1.00  0.00           H  
ATOM   2998 1HB  LEU A 195       6.382 -46.128 -28.426  1.00  0.00           H  
ATOM   2999 2HB  LEU A 195       6.772 -44.533 -29.037  1.00  0.00           H  
ATOM   3000  HG  LEU A 195       6.820 -47.087 -30.641  1.00  0.00           H  
ATOM   3001 1HD1 LEU A 195       4.847 -46.129 -31.710  1.00  0.00           H  
ATOM   3002 2HD1 LEU A 195       4.583 -46.370 -29.969  1.00  0.00           H  
ATOM   3003 3HD1 LEU A 195       4.914 -44.746 -30.601  1.00  0.00           H  
ATOM   3004 1HD2 LEU A 195       7.148 -45.575 -32.529  1.00  0.00           H  
ATOM   3005 2HD2 LEU A 195       7.229 -44.186 -31.414  1.00  0.00           H  
ATOM   3006 3HD2 LEU A 195       8.459 -45.461 -31.346  1.00  0.00           H  
ATOM   3007  N   ALA A 196       8.740 -45.886 -26.293  1.00  0.00           N  
ATOM   3008  CA  ALA A 196       8.776 -45.276 -24.958  1.00  0.00           C  
ATOM   3009  C   ALA A 196       9.895 -44.254 -24.778  1.00  0.00           C  
ATOM   3010  O   ALA A 196       9.686 -43.208 -24.162  1.00  0.00           O  
ATOM   3011  CB  ALA A 196       8.936 -46.354 -23.898  1.00  0.00           C  
ATOM   3012  H   ALA A 196       8.671 -46.900 -26.379  1.00  0.00           H  
ATOM   3013  HA  ALA A 196       7.827 -44.766 -24.806  1.00  0.00           H  
ATOM   3014 1HB  ALA A 196       8.917 -45.904 -22.906  1.00  0.00           H  
ATOM   3015 2HB  ALA A 196       8.126 -47.069 -23.986  1.00  0.00           H  
ATOM   3016 3HB  ALA A 196       9.885 -46.870 -24.040  1.00  0.00           H  
ATOM   3017  N   TRP A 197      11.070 -44.516 -25.338  1.00  0.00           N  
ATOM   3018  CA  TRP A 197      12.177 -43.574 -25.211  1.00  0.00           C  
ATOM   3019  C   TRP A 197      11.952 -42.311 -26.057  1.00  0.00           C  
ATOM   3020  O   TRP A 197      12.508 -41.245 -25.771  1.00  0.00           O  
ATOM   3021  CB  TRP A 197      13.487 -44.270 -25.575  1.00  0.00           C  
ATOM   3022  CG  TRP A 197      13.578 -44.760 -26.999  1.00  0.00           C  
ATOM   3023  CD1 TRP A 197      13.243 -45.998 -27.471  1.00  0.00           C  
ATOM   3024  CD2 TRP A 197      14.087 -44.023 -28.135  1.00  0.00           C  
ATOM   3025  NE1 TRP A 197      13.503 -46.075 -28.822  1.00  0.00           N  
ATOM   3026  CE2 TRP A 197      14.020 -44.877 -29.242  1.00  0.00           C  
ATOM   3027  CE3 TRP A 197      14.592 -42.730 -28.298  1.00  0.00           C  
ATOM   3028  CZ2 TRP A 197      14.437 -44.477 -30.501  1.00  0.00           C  
ATOM   3029  CZ3 TRP A 197      15.014 -42.328 -29.556  1.00  0.00           C  
ATOM   3030  CH2 TRP A 197      14.937 -43.179 -30.631  1.00  0.00           C  
ATOM   3031  H   TRP A 197      11.195 -45.382 -25.845  1.00  0.00           H  
ATOM   3032  HA  TRP A 197      12.245 -43.271 -24.166  1.00  0.00           H  
ATOM   3033 1HB  TRP A 197      14.316 -43.582 -25.406  1.00  0.00           H  
ATOM   3034 2HB  TRP A 197      13.636 -45.125 -24.913  1.00  0.00           H  
ATOM   3035  HD1 TRP A 197      12.835 -46.809 -26.869  1.00  0.00           H  
ATOM   3036  HE1 TRP A 197      13.349 -46.888 -29.411  1.00  0.00           H  
ATOM   3037  HE3 TRP A 197      14.650 -42.057 -27.448  1.00  0.00           H  
ATOM   3038  HZ2 TRP A 197      14.384 -45.138 -31.366  1.00  0.00           H  
ATOM   3039  HZ3 TRP A 197      15.404 -41.317 -29.671  1.00  0.00           H  
ATOM   3040  HH2 TRP A 197      15.274 -42.830 -31.608  1.00  0.00           H  
ATOM   3041  N   GLN A 198      11.102 -42.420 -27.086  1.00  0.00           N  
ATOM   3042  CA  GLN A 198      10.839 -41.308 -27.981  1.00  0.00           C  
ATOM   3043  C   GLN A 198       9.755 -40.486 -27.332  1.00  0.00           C  
ATOM   3044  O   GLN A 198       9.756 -39.256 -27.399  1.00  0.00           O  
ATOM   3045  CB  GLN A 198      10.341 -41.795 -29.347  1.00  0.00           C  
ATOM   3046  CG  GLN A 198      11.325 -42.643 -30.092  1.00  0.00           C  
ATOM   3047  CD  GLN A 198      10.858 -43.054 -31.461  1.00  0.00           C  
ATOM   3048  OE1 GLN A 198      10.544 -42.187 -32.286  1.00  0.00           O  
ATOM   3049  NE2 GLN A 198      10.800 -44.354 -31.735  1.00  0.00           N  
ATOM   3050  H   GLN A 198      10.612 -43.291 -27.248  1.00  0.00           H  
ATOM   3051  HA  GLN A 198      11.738 -40.703 -28.096  1.00  0.00           H  
ATOM   3052 1HB  GLN A 198       9.428 -42.376 -29.218  1.00  0.00           H  
ATOM   3053 2HB  GLN A 198      10.096 -40.938 -29.970  1.00  0.00           H  
ATOM   3054 1HG  GLN A 198      12.239 -42.086 -30.196  1.00  0.00           H  
ATOM   3055 2HG  GLN A 198      11.487 -43.551 -29.511  1.00  0.00           H  
ATOM   3056 1HE2 GLN A 198      10.492 -44.660 -32.633  1.00  0.00           H  
ATOM   3057 2HE2 GLN A 198      11.033 -45.066 -31.036  1.00  0.00           H  
ATOM   3058  N   TRP A 199       8.858 -41.186 -26.640  1.00  0.00           N  
ATOM   3059  CA  TRP A 199       7.771 -40.545 -25.944  1.00  0.00           C  
ATOM   3060  C   TRP A 199       8.336 -39.813 -24.743  1.00  0.00           C  
ATOM   3061  O   TRP A 199       7.896 -38.710 -24.407  1.00  0.00           O  
ATOM   3062  CB  TRP A 199       6.718 -41.564 -25.524  1.00  0.00           C  
ATOM   3063  CG  TRP A 199       5.912 -42.068 -26.681  1.00  0.00           C  
ATOM   3064  CD1 TRP A 199       6.111 -41.758 -27.993  1.00  0.00           C  
ATOM   3065  CD2 TRP A 199       4.758 -42.938 -26.649  1.00  0.00           C  
ATOM   3066  NE1 TRP A 199       5.170 -42.369 -28.775  1.00  0.00           N  
ATOM   3067  CE2 TRP A 199       4.332 -43.095 -27.974  1.00  0.00           C  
ATOM   3068  CE3 TRP A 199       4.054 -43.572 -25.628  1.00  0.00           C  
ATOM   3069  CZ2 TRP A 199       3.233 -43.861 -28.301  1.00  0.00           C  
ATOM   3070  CZ3 TRP A 199       2.947 -44.339 -25.961  1.00  0.00           C  
ATOM   3071  CH2 TRP A 199       2.550 -44.481 -27.260  1.00  0.00           C  
ATOM   3072  H   TRP A 199       8.919 -42.200 -26.638  1.00  0.00           H  
ATOM   3073  HA  TRP A 199       7.311 -39.822 -26.609  1.00  0.00           H  
ATOM   3074 1HB  TRP A 199       7.200 -42.410 -25.039  1.00  0.00           H  
ATOM   3075 2HB  TRP A 199       6.052 -41.117 -24.811  1.00  0.00           H  
ATOM   3076  HD1 TRP A 199       6.902 -41.112 -28.365  1.00  0.00           H  
ATOM   3077  HE1 TRP A 199       5.100 -42.295 -29.779  1.00  0.00           H  
ATOM   3078  HE3 TRP A 199       4.360 -43.461 -24.595  1.00  0.00           H  
ATOM   3079  HZ2 TRP A 199       2.896 -43.981 -29.330  1.00  0.00           H  
ATOM   3080  HZ3 TRP A 199       2.395 -44.831 -25.162  1.00  0.00           H  
ATOM   3081  HH2 TRP A 199       1.675 -45.091 -27.482  1.00  0.00           H  
ATOM   3082  N   CYS A 200       9.392 -40.356 -24.137  1.00  0.00           N  
ATOM   3083  CA  CYS A 200       9.968 -39.617 -23.043  1.00  0.00           C  
ATOM   3084  C   CYS A 200      10.481 -38.284 -23.585  1.00  0.00           C  
ATOM   3085  O   CYS A 200      10.136 -37.213 -23.080  1.00  0.00           O  
ATOM   3086  CB  CYS A 200      11.154 -40.360 -22.419  1.00  0.00           C  
ATOM   3087  SG  CYS A 200      10.730 -41.854 -21.513  1.00  0.00           S  
ATOM   3088  H   CYS A 200       9.733 -41.282 -24.392  1.00  0.00           H  
ATOM   3089  HA  CYS A 200       9.207 -39.464 -22.298  1.00  0.00           H  
ATOM   3090 1HB  CYS A 200      11.854 -40.637 -23.208  1.00  0.00           H  
ATOM   3091 2HB  CYS A 200      11.680 -39.689 -21.739  1.00  0.00           H  
ATOM   3092  HG  CYS A 200      10.164 -42.489 -22.579  1.00  0.00           H  
ATOM   3093  N   LYS A 201      11.185 -38.333 -24.719  1.00  0.00           N  
ATOM   3094  CA  LYS A 201      11.736 -37.120 -25.316  1.00  0.00           C  
ATOM   3095  C   LYS A 201      10.695 -36.108 -25.796  1.00  0.00           C  
ATOM   3096  O   LYS A 201      10.900 -34.898 -25.663  1.00  0.00           O  
ATOM   3097  CB  LYS A 201      12.643 -37.505 -26.484  1.00  0.00           C  
ATOM   3098  CG  LYS A 201      13.948 -38.179 -26.067  1.00  0.00           C  
ATOM   3099  CD  LYS A 201      14.785 -38.583 -27.278  1.00  0.00           C  
ATOM   3100  CE  LYS A 201      16.054 -39.310 -26.852  1.00  0.00           C  
ATOM   3101  NZ  LYS A 201      16.989 -38.411 -26.114  1.00  0.00           N  
ATOM   3102  H   LYS A 201      11.419 -39.240 -25.135  1.00  0.00           H  
ATOM   3103  HA  LYS A 201      12.333 -36.623 -24.570  1.00  0.00           H  
ATOM   3104 1HB  LYS A 201      12.111 -38.195 -27.138  1.00  0.00           H  
ATOM   3105 2HB  LYS A 201      12.879 -36.618 -27.066  1.00  0.00           H  
ATOM   3106 1HG  LYS A 201      14.527 -37.497 -25.443  1.00  0.00           H  
ATOM   3107 2HG  LYS A 201      13.722 -39.067 -25.484  1.00  0.00           H  
ATOM   3108 1HD  LYS A 201      14.195 -39.248 -27.916  1.00  0.00           H  
ATOM   3109 2HD  LYS A 201      15.055 -37.699 -27.853  1.00  0.00           H  
ATOM   3110 1HE  LYS A 201      15.780 -40.145 -26.206  1.00  0.00           H  
ATOM   3111 2HE  LYS A 201      16.558 -39.699 -27.736  1.00  0.00           H  
ATOM   3112 1HZ  LYS A 201      17.814 -38.927 -25.844  1.00  0.00           H  
ATOM   3113 2HZ  LYS A 201      17.255 -37.637 -26.708  1.00  0.00           H  
ATOM   3114 3HZ  LYS A 201      16.528 -38.057 -25.288  1.00  0.00           H  
ATOM   3115  N   ASN A 202       9.587 -36.592 -26.350  1.00  0.00           N  
ATOM   3116  CA  ASN A 202       8.562 -35.711 -26.902  1.00  0.00           C  
ATOM   3117  C   ASN A 202       7.423 -35.309 -25.956  1.00  0.00           C  
ATOM   3118  O   ASN A 202       6.886 -34.206 -26.073  1.00  0.00           O  
ATOM   3119  CB  ASN A 202       7.970 -36.362 -28.138  1.00  0.00           C  
ATOM   3120  CG  ASN A 202       8.946 -36.443 -29.283  1.00  0.00           C  
ATOM   3121  OD1 ASN A 202       9.788 -35.556 -29.475  1.00  0.00           O  
ATOM   3122  ND2 ASN A 202       8.851 -37.498 -30.054  1.00  0.00           N  
ATOM   3123  H   ASN A 202       9.488 -37.601 -26.451  1.00  0.00           H  
ATOM   3124  HA  ASN A 202       9.055 -34.787 -27.205  1.00  0.00           H  
ATOM   3125 1HB  ASN A 202       7.657 -37.376 -27.881  1.00  0.00           H  
ATOM   3126 2HB  ASN A 202       7.081 -35.816 -28.452  1.00  0.00           H  
ATOM   3127 1HD2 ASN A 202       9.472 -37.612 -30.831  1.00  0.00           H  
ATOM   3128 2HD2 ASN A 202       8.161 -38.195 -29.864  1.00  0.00           H  
ATOM   3129  N   HIS A 203       7.035 -36.197 -25.042  1.00  0.00           N  
ATOM   3130  CA  HIS A 203       5.866 -35.971 -24.205  1.00  0.00           C  
ATOM   3131  C   HIS A 203       6.120 -35.920 -22.692  1.00  0.00           C  
ATOM   3132  O   HIS A 203       5.275 -35.411 -21.955  1.00  0.00           O  
ATOM   3133  CB  HIS A 203       4.854 -37.063 -24.534  1.00  0.00           C  
ATOM   3134  CG  HIS A 203       4.469 -37.036 -25.980  1.00  0.00           C  
ATOM   3135  ND1 HIS A 203       3.752 -36.000 -26.549  1.00  0.00           N  
ATOM   3136  CD2 HIS A 203       4.736 -37.899 -26.985  1.00  0.00           C  
ATOM   3137  CE1 HIS A 203       3.570 -36.247 -27.831  1.00  0.00           C  
ATOM   3138  NE2 HIS A 203       4.163 -37.390 -28.122  1.00  0.00           N  
ATOM   3139  H   HIS A 203       7.518 -37.078 -24.953  1.00  0.00           H  
ATOM   3140  HA  HIS A 203       5.418 -35.017 -24.479  1.00  0.00           H  
ATOM   3141 1HB  HIS A 203       5.309 -38.031 -24.329  1.00  0.00           H  
ATOM   3142 2HB  HIS A 203       3.969 -36.979 -23.919  1.00  0.00           H  
ATOM   3143  HD2 HIS A 203       5.292 -38.825 -26.907  1.00  0.00           H  
ATOM   3144  HE1 HIS A 203       3.032 -35.611 -28.532  1.00  0.00           H  
ATOM   3145  HE2 HIS A 203       4.189 -37.825 -29.034  1.00  0.00           H  
ATOM   3146  N   VAL A 204       7.268 -36.417 -22.214  1.00  0.00           N  
ATOM   3147  CA  VAL A 204       7.518 -36.404 -20.769  1.00  0.00           C  
ATOM   3148  C   VAL A 204       8.528 -35.332 -20.391  1.00  0.00           C  
ATOM   3149  O   VAL A 204       8.304 -34.526 -19.488  1.00  0.00           O  
ATOM   3150  CB  VAL A 204       8.075 -37.751 -20.275  1.00  0.00           C  
ATOM   3151  CG1 VAL A 204       8.396 -37.672 -18.786  1.00  0.00           C  
ATOM   3152  CG2 VAL A 204       7.072 -38.870 -20.576  1.00  0.00           C  
ATOM   3153  H   VAL A 204       7.961 -36.850 -22.831  1.00  0.00           H  
ATOM   3154  HA  VAL A 204       6.580 -36.201 -20.251  1.00  0.00           H  
ATOM   3155  HB  VAL A 204       9.006 -37.940 -20.772  1.00  0.00           H  
ATOM   3156 1HG1 VAL A 204       8.815 -38.623 -18.457  1.00  0.00           H  
ATOM   3157 2HG1 VAL A 204       9.119 -36.877 -18.610  1.00  0.00           H  
ATOM   3158 3HG1 VAL A 204       7.480 -37.465 -18.227  1.00  0.00           H  
ATOM   3159 1HG2 VAL A 204       7.477 -39.825 -20.240  1.00  0.00           H  
ATOM   3160 2HG2 VAL A 204       6.133 -38.664 -20.057  1.00  0.00           H  
ATOM   3161 3HG2 VAL A 204       6.893 -38.908 -21.650  1.00  0.00           H  
ATOM   3162  N   LEU A 205       9.643 -35.289 -21.091  1.00  0.00           N  
ATOM   3163  CA  LEU A 205      10.678 -34.377 -20.670  1.00  0.00           C  
ATOM   3164  C   LEU A 205      10.249 -32.877 -20.708  1.00  0.00           C  
ATOM   3165  O   LEU A 205      10.653 -32.107 -19.832  1.00  0.00           O  
ATOM   3166  CB  LEU A 205      11.972 -34.681 -21.435  1.00  0.00           C  
ATOM   3167  CG  LEU A 205      12.554 -36.098 -21.069  1.00  0.00           C  
ATOM   3168  CD1 LEU A 205      13.805 -36.383 -21.867  1.00  0.00           C  
ATOM   3169  CD2 LEU A 205      12.803 -36.183 -19.612  1.00  0.00           C  
ATOM   3170  H   LEU A 205       9.798 -35.940 -21.856  1.00  0.00           H  
ATOM   3171  HA  LEU A 205      10.900 -34.640 -19.646  1.00  0.00           H  
ATOM   3172 1HB  LEU A 205      11.784 -34.682 -22.507  1.00  0.00           H  
ATOM   3173 2HB  LEU A 205      12.719 -33.926 -21.203  1.00  0.00           H  
ATOM   3174  HG  LEU A 205      11.821 -36.849 -21.332  1.00  0.00           H  
ATOM   3175 1HD1 LEU A 205      14.174 -37.376 -21.621  1.00  0.00           H  
ATOM   3176 2HD1 LEU A 205      13.600 -36.333 -22.909  1.00  0.00           H  
ATOM   3177 3HD1 LEU A 205      14.564 -35.644 -21.620  1.00  0.00           H  
ATOM   3178 1HD2 LEU A 205      13.171 -37.164 -19.366  1.00  0.00           H  
ATOM   3179 2HD2 LEU A 205      13.543 -35.444 -19.344  1.00  0.00           H  
ATOM   3180 3HD2 LEU A 205      11.874 -36.000 -19.074  1.00  0.00           H  
ATOM   3181  N   PRO A 206       9.446 -32.386 -21.682  1.00  0.00           N  
ATOM   3182  CA  PRO A 206       8.926 -31.024 -21.674  1.00  0.00           C  
ATOM   3183  C   PRO A 206       8.069 -30.721 -20.427  1.00  0.00           C  
ATOM   3184  O   PRO A 206       7.944 -29.570 -20.003  1.00  0.00           O  
ATOM   3185  CB  PRO A 206       8.076 -30.987 -22.951  1.00  0.00           C  
ATOM   3186  CG  PRO A 206       8.682 -32.050 -23.848  1.00  0.00           C  
ATOM   3187  CD  PRO A 206       9.103 -33.149 -22.908  1.00  0.00           C  
ATOM   3188  HA  PRO A 206       9.767 -30.318 -21.743  1.00  0.00           H  
ATOM   3189 1HB  PRO A 206       7.025 -31.205 -22.695  1.00  0.00           H  
ATOM   3190 2HB  PRO A 206       8.096 -29.982 -23.395  1.00  0.00           H  
ATOM   3191 1HG  PRO A 206       7.938 -32.389 -24.587  1.00  0.00           H  
ATOM   3192 2HG  PRO A 206       9.527 -31.639 -24.419  1.00  0.00           H  
ATOM   3193 1HD  PRO A 206       8.237 -33.791 -22.754  1.00  0.00           H  
ATOM   3194 2HD  PRO A 206       9.956 -33.683 -23.329  1.00  0.00           H  
ATOM   3195  N   MET A 207       7.511 -31.767 -19.803  1.00  0.00           N  
ATOM   3196  CA  MET A 207       6.653 -31.614 -18.641  1.00  0.00           C  
ATOM   3197  C   MET A 207       7.522 -31.465 -17.410  1.00  0.00           C  
ATOM   3198  O   MET A 207       7.285 -30.598 -16.565  1.00  0.00           O  
ATOM   3199  CB  MET A 207       5.736 -32.846 -18.515  1.00  0.00           C  
ATOM   3200  CG  MET A 207       4.681 -33.020 -19.612  1.00  0.00           C  
ATOM   3201  SD  MET A 207       3.436 -31.739 -19.580  1.00  0.00           S  
ATOM   3202  CE  MET A 207       2.564 -32.245 -18.080  1.00  0.00           C  
ATOM   3203  H   MET A 207       7.677 -32.719 -20.116  1.00  0.00           H  
ATOM   3204  HA  MET A 207       6.053 -30.709 -18.753  1.00  0.00           H  
ATOM   3205 1HB  MET A 207       6.321 -33.747 -18.464  1.00  0.00           H  
ATOM   3206 2HB  MET A 207       5.191 -32.783 -17.592  1.00  0.00           H  
ATOM   3207 1HG  MET A 207       5.173 -33.009 -20.588  1.00  0.00           H  
ATOM   3208 2HG  MET A 207       4.189 -33.979 -19.505  1.00  0.00           H  
ATOM   3209 1HE  MET A 207       1.753 -31.553 -17.880  1.00  0.00           H  
ATOM   3210 2HE  MET A 207       2.159 -33.250 -18.217  1.00  0.00           H  
ATOM   3211 3HE  MET A 207       3.250 -32.242 -17.239  1.00  0.00           H  
ATOM   3212  N   ILE A 208       8.590 -32.277 -17.344  1.00  0.00           N  
ATOM   3213  CA  ILE A 208       9.434 -32.190 -16.155  1.00  0.00           C  
ATOM   3214  C   ILE A 208      10.162 -30.855 -16.206  1.00  0.00           C  
ATOM   3215  O   ILE A 208      10.467 -30.257 -15.169  1.00  0.00           O  
ATOM   3216  CB  ILE A 208      10.492 -33.329 -16.059  1.00  0.00           C  
ATOM   3217  CG1 ILE A 208      11.569 -33.218 -17.077  1.00  0.00           C  
ATOM   3218  CG2 ILE A 208       9.776 -34.674 -16.238  1.00  0.00           C  
ATOM   3219  CD1 ILE A 208      12.718 -34.151 -16.849  1.00  0.00           C  
ATOM   3220  H   ILE A 208       8.753 -32.965 -18.076  1.00  0.00           H  
ATOM   3221  HA  ILE A 208       8.810 -32.218 -15.271  1.00  0.00           H  
ATOM   3222  HB  ILE A 208      10.977 -33.291 -15.147  1.00  0.00           H  
ATOM   3223 1HG1 ILE A 208      11.154 -33.412 -17.986  1.00  0.00           H  
ATOM   3224 2HG1 ILE A 208      11.991 -32.233 -17.073  1.00  0.00           H  
ATOM   3225 1HG2 ILE A 208      10.491 -35.484 -16.174  1.00  0.00           H  
ATOM   3226 2HG2 ILE A 208       9.022 -34.795 -15.476  1.00  0.00           H  
ATOM   3227 3HG2 ILE A 208       9.303 -34.694 -17.213  1.00  0.00           H  
ATOM   3228 1HD1 ILE A 208      13.446 -34.004 -17.631  1.00  0.00           H  
ATOM   3229 2HD1 ILE A 208      13.174 -33.917 -15.897  1.00  0.00           H  
ATOM   3230 3HD1 ILE A 208      12.369 -35.182 -16.853  1.00  0.00           H  
ATOM   3231  N   SER A 209      10.396 -30.333 -17.417  1.00  0.00           N  
ATOM   3232  CA  SER A 209      11.072 -29.068 -17.529  1.00  0.00           C  
ATOM   3233  C   SER A 209      10.229 -27.951 -16.922  1.00  0.00           C  
ATOM   3234  O   SER A 209      10.682 -27.253 -16.012  1.00  0.00           O  
ATOM   3235  CB  SER A 209      11.354 -28.781 -18.992  1.00  0.00           C  
ATOM   3236  OG  SER A 209      12.247 -29.731 -19.531  1.00  0.00           O  
ATOM   3237  H   SER A 209      10.159 -30.864 -18.258  1.00  0.00           H  
ATOM   3238  HA  SER A 209      12.017 -29.130 -16.985  1.00  0.00           H  
ATOM   3239 1HB  SER A 209      10.420 -28.802 -19.550  1.00  0.00           H  
ATOM   3240 2HB  SER A 209      11.771 -27.784 -19.091  1.00  0.00           H  
ATOM   3241  HG  SER A 209      11.765 -30.591 -19.522  1.00  0.00           H  
ATOM   3242  N   GLU A 210       8.960 -27.841 -17.330  1.00  0.00           N  
ATOM   3243  CA  GLU A 210       8.111 -26.779 -16.780  1.00  0.00           C  
ATOM   3244  C   GLU A 210       7.881 -26.920 -15.274  1.00  0.00           C  
ATOM   3245  O   GLU A 210       7.797 -25.923 -14.554  1.00  0.00           O  
ATOM   3246  CB  GLU A 210       6.755 -26.714 -17.496  1.00  0.00           C  
ATOM   3247  CG  GLU A 210       6.811 -26.186 -18.939  1.00  0.00           C  
ATOM   3248  CD  GLU A 210       5.438 -26.080 -19.596  1.00  0.00           C  
ATOM   3249  OE1 GLU A 210       4.477 -26.529 -19.012  1.00  0.00           O  
ATOM   3250  OE2 GLU A 210       5.356 -25.528 -20.673  1.00  0.00           O  
ATOM   3251  H   GLU A 210       8.599 -28.459 -18.064  1.00  0.00           H  
ATOM   3252  HA  GLU A 210       8.617 -25.829 -16.948  1.00  0.00           H  
ATOM   3253 1HB  GLU A 210       6.325 -27.720 -17.530  1.00  0.00           H  
ATOM   3254 2HB  GLU A 210       6.071 -26.085 -16.929  1.00  0.00           H  
ATOM   3255 1HG  GLU A 210       7.277 -25.202 -18.933  1.00  0.00           H  
ATOM   3256 2HG  GLU A 210       7.443 -26.854 -19.529  1.00  0.00           H  
ATOM   3257  N   ALA A 211       7.783 -28.160 -14.802  1.00  0.00           N  
ATOM   3258  CA  ALA A 211       7.530 -28.458 -13.398  1.00  0.00           C  
ATOM   3259  C   ALA A 211       8.786 -28.410 -12.514  1.00  0.00           C  
ATOM   3260  O   ALA A 211       8.700 -28.602 -11.290  1.00  0.00           O  
ATOM   3261  CB  ALA A 211       6.885 -29.811 -13.324  1.00  0.00           C  
ATOM   3262  H   ALA A 211       7.845 -28.945 -15.454  1.00  0.00           H  
ATOM   3263  HA  ALA A 211       6.837 -27.713 -13.015  1.00  0.00           H  
ATOM   3264 1HB  ALA A 211       6.634 -30.066 -12.301  1.00  0.00           H  
ATOM   3265 2HB  ALA A 211       5.991 -29.773 -13.927  1.00  0.00           H  
ATOM   3266 3HB  ALA A 211       7.553 -30.542 -13.737  1.00  0.00           H  
ATOM   3267  N   GLY A 212       9.962 -28.205 -13.119  1.00  0.00           N  
ATOM   3268  CA  GLY A 212      11.200 -28.148 -12.358  1.00  0.00           C  
ATOM   3269  C   GLY A 212      11.642 -29.501 -11.803  1.00  0.00           C  
ATOM   3270  O   GLY A 212      12.297 -29.547 -10.766  1.00  0.00           O  
ATOM   3271  H   GLY A 212      10.013 -28.043 -14.126  1.00  0.00           H  
ATOM   3272 1HA  GLY A 212      11.984 -27.754 -13.007  1.00  0.00           H  
ATOM   3273 2HA  GLY A 212      11.082 -27.440 -11.541  1.00  0.00           H  
ATOM   3274  N   LEU A 213      11.273 -30.603 -12.447  1.00  0.00           N  
ATOM   3275  CA  LEU A 213      11.630 -31.909 -11.899  1.00  0.00           C  
ATOM   3276  C   LEU A 213      12.938 -32.370 -12.542  1.00  0.00           C  
ATOM   3277  O   LEU A 213      13.045 -32.423 -13.766  1.00  0.00           O  
ATOM   3278  CB  LEU A 213      10.544 -32.946 -12.200  1.00  0.00           C  
ATOM   3279  CG  LEU A 213       9.069 -32.581 -11.945  1.00  0.00           C  
ATOM   3280  CD1 LEU A 213       8.198 -33.744 -12.395  1.00  0.00           C  
ATOM   3281  CD2 LEU A 213       8.803 -32.285 -10.550  1.00  0.00           C  
ATOM   3282  H   LEU A 213      10.769 -30.525 -13.331  1.00  0.00           H  
ATOM   3283  HA  LEU A 213      11.783 -31.838 -10.833  1.00  0.00           H  
ATOM   3284 1HB  LEU A 213      10.616 -33.218 -13.179  1.00  0.00           H  
ATOM   3285 2HB  LEU A 213      10.758 -33.815 -11.596  1.00  0.00           H  
ATOM   3286  HG  LEU A 213       8.836 -31.724 -12.527  1.00  0.00           H  
ATOM   3287 1HD1 LEU A 213       7.165 -33.504 -12.257  1.00  0.00           H  
ATOM   3288 2HD1 LEU A 213       8.372 -33.947 -13.439  1.00  0.00           H  
ATOM   3289 3HD1 LEU A 213       8.445 -34.625 -11.804  1.00  0.00           H  
ATOM   3290 1HD2 LEU A 213       7.747 -32.030 -10.428  1.00  0.00           H  
ATOM   3291 2HD2 LEU A 213       9.028 -33.168  -9.982  1.00  0.00           H  
ATOM   3292 3HD2 LEU A 213       9.419 -31.448 -10.232  1.00  0.00           H  
ATOM   3293  N   SER A 214      13.948 -32.672 -11.737  1.00  0.00           N  
ATOM   3294  CA  SER A 214      15.232 -33.093 -12.286  1.00  0.00           C  
ATOM   3295  C   SER A 214      15.309 -34.601 -12.407  1.00  0.00           C  
ATOM   3296  O   SER A 214      15.204 -35.299 -11.401  1.00  0.00           O  
ATOM   3297  CB  SER A 214      16.369 -32.610 -11.410  1.00  0.00           C  
ATOM   3298  OG  SER A 214      17.588 -33.139 -11.855  1.00  0.00           O  
ATOM   3299  H   SER A 214      13.839 -32.630 -10.722  1.00  0.00           H  
ATOM   3300  HA  SER A 214      15.345 -32.661 -13.279  1.00  0.00           H  
ATOM   3301 1HB  SER A 214      16.412 -31.521 -11.425  1.00  0.00           H  
ATOM   3302 2HB  SER A 214      16.186 -32.918 -10.381  1.00  0.00           H  
ATOM   3303  HG  SER A 214      17.425 -34.079 -12.006  1.00  0.00           H  
ATOM   3304  N   PHE A 215      15.479 -35.104 -13.625  1.00  0.00           N  
ATOM   3305  CA  PHE A 215      15.518 -36.551 -13.830  1.00  0.00           C  
ATOM   3306  C   PHE A 215      16.778 -37.176 -14.398  1.00  0.00           C  
ATOM   3307  O   PHE A 215      17.429 -36.646 -15.301  1.00  0.00           O  
ATOM   3308  CB  PHE A 215      14.374 -36.997 -14.718  1.00  0.00           C  
ATOM   3309  CG  PHE A 215      13.047 -37.071 -14.082  1.00  0.00           C  
ATOM   3310  CD1 PHE A 215      12.180 -36.024 -13.929  1.00  0.00           C  
ATOM   3311  CD2 PHE A 215      12.659 -38.284 -13.674  1.00  0.00           C  
ATOM   3312  CE1 PHE A 215      10.942 -36.243 -13.381  1.00  0.00           C  
ATOM   3313  CE2 PHE A 215      11.440 -38.510 -13.143  1.00  0.00           C  
ATOM   3314  CZ  PHE A 215      10.574 -37.475 -13.000  1.00  0.00           C  
ATOM   3315  H   PHE A 215      15.561 -34.479 -14.417  1.00  0.00           H  
ATOM   3316  HA  PHE A 215      15.354 -37.003 -12.862  1.00  0.00           H  
ATOM   3317 1HB  PHE A 215      14.304 -36.327 -15.571  1.00  0.00           H  
ATOM   3318 2HB  PHE A 215      14.605 -37.986 -15.111  1.00  0.00           H  
ATOM   3319  HD1 PHE A 215      12.465 -35.034 -14.233  1.00  0.00           H  
ATOM   3320  HD2 PHE A 215      13.369 -39.085 -13.789  1.00  0.00           H  
ATOM   3321  HE1 PHE A 215      10.257 -35.436 -13.263  1.00  0.00           H  
ATOM   3322  HE2 PHE A 215      11.172 -39.510 -12.830  1.00  0.00           H  
ATOM   3323  HZ  PHE A 215       9.603 -37.628 -12.570  1.00  0.00           H  
ATOM   3324  N   ASN A 216      17.041 -38.376 -13.887  1.00  0.00           N  
ATOM   3325  CA  ASN A 216      18.094 -39.275 -14.350  1.00  0.00           C  
ATOM   3326  C   ASN A 216      17.450 -40.455 -15.075  1.00  0.00           C  
ATOM   3327  O   ASN A 216      16.777 -41.271 -14.439  1.00  0.00           O  
ATOM   3328  CB  ASN A 216      18.946 -39.760 -13.195  1.00  0.00           C  
ATOM   3329  CG  ASN A 216      20.122 -40.591 -13.648  1.00  0.00           C  
ATOM   3330  OD1 ASN A 216      20.090 -41.158 -14.736  1.00  0.00           O  
ATOM   3331  ND2 ASN A 216      21.153 -40.664 -12.842  1.00  0.00           N  
ATOM   3332  H   ASN A 216      16.452 -38.674 -13.104  1.00  0.00           H  
ATOM   3333  HA  ASN A 216      18.728 -38.746 -15.068  1.00  0.00           H  
ATOM   3334 1HB  ASN A 216      19.310 -38.909 -12.617  1.00  0.00           H  
ATOM   3335 2HB  ASN A 216      18.324 -40.366 -12.538  1.00  0.00           H  
ATOM   3336 1HD2 ASN A 216      21.956 -41.198 -13.106  1.00  0.00           H  
ATOM   3337 2HD2 ASN A 216      21.143 -40.177 -11.969  1.00  0.00           H  
ATOM   3338  N   LEU A 217      17.598 -40.529 -16.399  1.00  0.00           N  
ATOM   3339  CA  LEU A 217      16.897 -41.568 -17.157  1.00  0.00           C  
ATOM   3340  C   LEU A 217      17.753 -42.820 -17.397  1.00  0.00           C  
ATOM   3341  O   LEU A 217      18.735 -42.796 -18.146  1.00  0.00           O  
ATOM   3342  CB  LEU A 217      16.422 -40.993 -18.502  1.00  0.00           C  
ATOM   3343  CG  LEU A 217      15.193 -40.043 -18.428  1.00  0.00           C  
ATOM   3344  CD1 LEU A 217      15.631 -38.655 -17.961  1.00  0.00           C  
ATOM   3345  CD2 LEU A 217      14.485 -40.016 -19.792  1.00  0.00           C  
ATOM   3346  H   LEU A 217      18.182 -39.854 -16.873  1.00  0.00           H  
ATOM   3347  HA  LEU A 217      16.023 -41.877 -16.592  1.00  0.00           H  
ATOM   3348 1HB  LEU A 217      17.243 -40.445 -18.957  1.00  0.00           H  
ATOM   3349 2HB  LEU A 217      16.157 -41.827 -19.153  1.00  0.00           H  
ATOM   3350  HG  LEU A 217      14.525 -40.397 -17.692  1.00  0.00           H  
ATOM   3351 1HD1 LEU A 217      14.766 -38.004 -17.882  1.00  0.00           H  
ATOM   3352 2HD1 LEU A 217      16.110 -38.724 -16.993  1.00  0.00           H  
ATOM   3353 3HD1 LEU A 217      16.334 -38.232 -18.679  1.00  0.00           H  
ATOM   3354 1HD2 LEU A 217      13.614 -39.374 -19.740  1.00  0.00           H  
ATOM   3355 2HD2 LEU A 217      15.169 -39.637 -20.549  1.00  0.00           H  
ATOM   3356 3HD2 LEU A 217      14.170 -41.025 -20.061  1.00  0.00           H  
ATOM   3357  N   ILE A 218      17.356 -43.904 -16.731  1.00  0.00           N  
ATOM   3358  CA  ILE A 218      18.022 -45.208 -16.730  1.00  0.00           C  
ATOM   3359  C   ILE A 218      17.200 -46.254 -17.484  1.00  0.00           C  
ATOM   3360  O   ILE A 218      15.999 -46.393 -17.250  1.00  0.00           O  
ATOM   3361  CB  ILE A 218      18.253 -45.676 -15.280  1.00  0.00           C  
ATOM   3362  CG1 ILE A 218      19.087 -44.634 -14.538  1.00  0.00           C  
ATOM   3363  CG2 ILE A 218      18.884 -47.065 -15.223  1.00  0.00           C  
ATOM   3364  CD1 ILE A 218      20.430 -44.387 -15.151  1.00  0.00           C  
ATOM   3365  H   ILE A 218      16.521 -43.816 -16.152  1.00  0.00           H  
ATOM   3366  HA  ILE A 218      18.987 -45.106 -17.225  1.00  0.00           H  
ATOM   3367  HB  ILE A 218      17.298 -45.703 -14.782  1.00  0.00           H  
ATOM   3368 1HG1 ILE A 218      18.536 -43.687 -14.518  1.00  0.00           H  
ATOM   3369 2HG1 ILE A 218      19.243 -44.968 -13.520  1.00  0.00           H  
ATOM   3370 1HG2 ILE A 218      19.012 -47.360 -14.183  1.00  0.00           H  
ATOM   3371 2HG2 ILE A 218      18.240 -47.787 -15.726  1.00  0.00           H  
ATOM   3372 3HG2 ILE A 218      19.857 -47.044 -15.714  1.00  0.00           H  
ATOM   3373 1HD1 ILE A 218      20.963 -43.640 -14.566  1.00  0.00           H  
ATOM   3374 2HD1 ILE A 218      21.001 -45.316 -15.158  1.00  0.00           H  
ATOM   3375 3HD1 ILE A 218      20.310 -44.027 -16.172  1.00  0.00           H  
ATOM   3376  N   GLN A 219      17.836 -46.967 -18.404  1.00  0.00           N  
ATOM   3377  CA  GLN A 219      17.116 -47.965 -19.180  1.00  0.00           C  
ATOM   3378  C   GLN A 219      17.046 -49.308 -18.466  1.00  0.00           C  
ATOM   3379  O   GLN A 219      18.018 -49.734 -17.838  1.00  0.00           O  
ATOM   3380  CB  GLN A 219      17.769 -48.121 -20.552  1.00  0.00           C  
ATOM   3381  CG  GLN A 219      17.666 -46.858 -21.410  1.00  0.00           C  
ATOM   3382  CD  GLN A 219      18.341 -46.981 -22.771  1.00  0.00           C  
ATOM   3383  OE1 GLN A 219      19.547 -47.225 -22.864  1.00  0.00           O  
ATOM   3384  NE2 GLN A 219      17.563 -46.798 -23.832  1.00  0.00           N  
ATOM   3385  H   GLN A 219      18.822 -46.817 -18.561  1.00  0.00           H  
ATOM   3386  HA  GLN A 219      16.098 -47.616 -19.326  1.00  0.00           H  
ATOM   3387 1HB  GLN A 219      18.821 -48.369 -20.431  1.00  0.00           H  
ATOM   3388 2HB  GLN A 219      17.299 -48.946 -21.082  1.00  0.00           H  
ATOM   3389 1HG  GLN A 219      16.614 -46.643 -21.576  1.00  0.00           H  
ATOM   3390 2HG  GLN A 219      18.131 -46.032 -20.870  1.00  0.00           H  
ATOM   3391 1HE2 GLN A 219      17.951 -46.863 -24.754  1.00  0.00           H  
ATOM   3392 2HE2 GLN A 219      16.592 -46.600 -23.708  1.00  0.00           H  
ATOM   3393  N   THR A 220      15.919 -49.995 -18.644  1.00  0.00           N  
ATOM   3394  CA  THR A 220      15.702 -51.336 -18.109  1.00  0.00           C  
ATOM   3395  C   THR A 220      15.263 -52.271 -19.240  1.00  0.00           C  
ATOM   3396  O   THR A 220      14.257 -52.015 -19.904  1.00  0.00           O  
ATOM   3397  CB  THR A 220      14.611 -51.327 -17.019  1.00  0.00           C  
ATOM   3398  OG1 THR A 220      13.392 -50.833 -17.580  1.00  0.00           O  
ATOM   3399  CG2 THR A 220      15.015 -50.438 -15.862  1.00  0.00           C  
ATOM   3400  H   THR A 220      15.166 -49.541 -19.154  1.00  0.00           H  
ATOM   3401  HA  THR A 220      16.628 -51.696 -17.681  1.00  0.00           H  
ATOM   3402  HB  THR A 220      14.456 -52.343 -16.656  1.00  0.00           H  
ATOM   3403  HG1 THR A 220      13.569 -49.986 -18.019  1.00  0.00           H  
ATOM   3404 1HG2 THR A 220      14.239 -50.449 -15.103  1.00  0.00           H  
ATOM   3405 2HG2 THR A 220      15.938 -50.821 -15.450  1.00  0.00           H  
ATOM   3406 3HG2 THR A 220      15.165 -49.413 -16.209  1.00  0.00           H  
ATOM   3407  N   GLU A 221      16.012 -53.350 -19.472  1.00  0.00           N  
ATOM   3408  CA  GLU A 221      15.682 -54.239 -20.594  1.00  0.00           C  
ATOM   3409  C   GLU A 221      15.381 -55.698 -20.235  1.00  0.00           C  
ATOM   3410  O   GLU A 221      14.331 -56.229 -20.595  1.00  0.00           O  
ATOM   3411  CB  GLU A 221      16.839 -54.254 -21.600  1.00  0.00           C  
ATOM   3412  CG  GLU A 221      17.127 -52.928 -22.286  1.00  0.00           C  
ATOM   3413  CD  GLU A 221      18.257 -53.020 -23.306  1.00  0.00           C  
ATOM   3414  OE1 GLU A 221      18.836 -54.072 -23.434  1.00  0.00           O  
ATOM   3415  OE2 GLU A 221      18.527 -52.040 -23.954  1.00  0.00           O  
ATOM   3416  H   GLU A 221      16.815 -53.532 -18.865  1.00  0.00           H  
ATOM   3417  HA  GLU A 221      14.799 -53.838 -21.090  1.00  0.00           H  
ATOM   3418 1HB  GLU A 221      17.753 -54.553 -21.085  1.00  0.00           H  
ATOM   3419 2HB  GLU A 221      16.644 -55.003 -22.366  1.00  0.00           H  
ATOM   3420 1HG  GLU A 221      16.228 -52.595 -22.782  1.00  0.00           H  
ATOM   3421 2HG  GLU A 221      17.384 -52.185 -21.531  1.00  0.00           H  
ATOM   3422  N   ARG A 222      16.325 -56.362 -19.573  1.00  0.00           N  
ATOM   3423  CA  ARG A 222      16.185 -57.785 -19.266  1.00  0.00           C  
ATOM   3424  C   ARG A 222      15.268 -58.043 -18.079  1.00  0.00           C  
ATOM   3425  O   ARG A 222      15.030 -57.158 -17.254  1.00  0.00           O  
ATOM   3426  CB  ARG A 222      17.556 -58.422 -19.056  1.00  0.00           C  
ATOM   3427  CG  ARG A 222      18.348 -57.909 -17.877  1.00  0.00           C  
ATOM   3428  CD  ARG A 222      19.647 -58.614 -17.724  1.00  0.00           C  
ATOM   3429  NE  ARG A 222      20.482 -57.978 -16.715  1.00  0.00           N  
ATOM   3430  CZ  ARG A 222      20.455 -58.230 -15.388  1.00  0.00           C  
ATOM   3431  NH1 ARG A 222      19.640 -59.133 -14.879  1.00  0.00           N  
ATOM   3432  NH2 ARG A 222      21.265 -57.553 -14.596  1.00  0.00           N  
ATOM   3433  H   ARG A 222      17.162 -55.872 -19.292  1.00  0.00           H  
ATOM   3434  HA  ARG A 222      15.742 -58.270 -20.135  1.00  0.00           H  
ATOM   3435 1HB  ARG A 222      17.438 -59.496 -18.922  1.00  0.00           H  
ATOM   3436 2HB  ARG A 222      18.163 -58.269 -19.947  1.00  0.00           H  
ATOM   3437 1HG  ARG A 222      18.547 -56.843 -18.005  1.00  0.00           H  
ATOM   3438 2HG  ARG A 222      17.771 -58.076 -16.963  1.00  0.00           H  
ATOM   3439 1HD  ARG A 222      19.465 -59.645 -17.419  1.00  0.00           H  
ATOM   3440 2HD  ARG A 222      20.185 -58.603 -18.671  1.00  0.00           H  
ATOM   3441  HE  ARG A 222      21.130 -57.272 -17.036  1.00  0.00           H  
ATOM   3442 1HH1 ARG A 222      19.020 -59.656 -15.482  1.00  0.00           H  
ATOM   3443 2HH1 ARG A 222      19.642 -59.311 -13.855  1.00  0.00           H  
ATOM   3444 1HH2 ARG A 222      21.889 -56.863 -14.977  1.00  0.00           H  
ATOM   3445 2HH2 ARG A 222      21.247 -57.720 -13.577  1.00  0.00           H  
ATOM   3446  N   GLN A 223      14.743 -59.260 -17.988  1.00  0.00           N  
ATOM   3447  CA  GLN A 223      13.878 -59.600 -16.866  1.00  0.00           C  
ATOM   3448  C   GLN A 223      14.629 -59.445 -15.553  1.00  0.00           C  
ATOM   3449  O   GLN A 223      15.788 -59.848 -15.443  1.00  0.00           O  
ATOM   3450  CB  GLN A 223      13.294 -61.009 -17.008  1.00  0.00           C  
ATOM   3451  CG  GLN A 223      12.270 -61.345 -15.923  1.00  0.00           C  
ATOM   3452  CD  GLN A 223      11.569 -62.670 -16.130  1.00  0.00           C  
ATOM   3453  OE1 GLN A 223      12.013 -63.532 -16.897  1.00  0.00           O  
ATOM   3454  NE2 GLN A 223      10.445 -62.831 -15.444  1.00  0.00           N  
ATOM   3455  H   GLN A 223      14.945 -59.954 -18.694  1.00  0.00           H  
ATOM   3456  HA  GLN A 223      13.043 -58.897 -16.848  1.00  0.00           H  
ATOM   3457 1HB  GLN A 223      12.809 -61.111 -17.978  1.00  0.00           H  
ATOM   3458 2HB  GLN A 223      14.094 -61.745 -16.957  1.00  0.00           H  
ATOM   3459 1HG  GLN A 223      12.785 -61.396 -14.973  1.00  0.00           H  
ATOM   3460 2HG  GLN A 223      11.516 -60.555 -15.890  1.00  0.00           H  
ATOM   3461 1HE2 GLN A 223       9.904 -63.672 -15.525  1.00  0.00           H  
ATOM   3462 2HE2 GLN A 223      10.120 -62.096 -14.834  1.00  0.00           H  
ATOM   3463  N   ASN A 224      13.955 -58.840 -14.570  1.00  0.00           N  
ATOM   3464  CA  ASN A 224      14.459 -58.543 -13.225  1.00  0.00           C  
ATOM   3465  C   ASN A 224      15.516 -57.431 -13.206  1.00  0.00           C  
ATOM   3466  O   ASN A 224      16.091 -57.131 -12.158  1.00  0.00           O  
ATOM   3467  CB  ASN A 224      15.036 -59.783 -12.544  1.00  0.00           C  
ATOM   3468  CG  ASN A 224      14.045 -60.922 -12.341  1.00  0.00           C  
ATOM   3469  OD1 ASN A 224      12.894 -60.743 -11.901  1.00  0.00           O  
ATOM   3470  ND2 ASN A 224      14.491 -62.112 -12.663  1.00  0.00           N  
ATOM   3471  H   ASN A 224      12.997 -58.524 -14.754  1.00  0.00           H  
ATOM   3472  HA  ASN A 224      13.616 -58.190 -12.631  1.00  0.00           H  
ATOM   3473 1HB  ASN A 224      15.901 -60.155 -13.082  1.00  0.00           H  
ATOM   3474 2HB  ASN A 224      15.401 -59.488 -11.561  1.00  0.00           H  
ATOM   3475 1HD2 ASN A 224      13.906 -62.916 -12.560  1.00  0.00           H  
ATOM   3476 2HD2 ASN A 224      15.424 -62.214 -13.014  1.00  0.00           H  
ATOM   3477  N   HIS A 225      15.716 -56.741 -14.330  1.00  0.00           N  
ATOM   3478  CA  HIS A 225      16.692 -55.658 -14.377  1.00  0.00           C  
ATOM   3479  C   HIS A 225      16.281 -54.556 -13.402  1.00  0.00           C  
ATOM   3480  O   HIS A 225      17.074 -54.124 -12.562  1.00  0.00           O  
ATOM   3481  CB  HIS A 225      16.799 -55.128 -15.818  1.00  0.00           C  
ATOM   3482  CG  HIS A 225      17.867 -54.130 -16.097  1.00  0.00           C  
ATOM   3483  ND1 HIS A 225      18.184 -53.732 -17.393  1.00  0.00           N  
ATOM   3484  CD2 HIS A 225      18.710 -53.462 -15.283  1.00  0.00           C  
ATOM   3485  CE1 HIS A 225      19.173 -52.850 -17.345  1.00  0.00           C  
ATOM   3486  NE2 HIS A 225      19.511 -52.673 -16.083  1.00  0.00           N  
ATOM   3487  H   HIS A 225      15.227 -56.995 -15.192  1.00  0.00           H  
ATOM   3488  HA  HIS A 225      17.673 -56.030 -14.073  1.00  0.00           H  
ATOM   3489 1HB  HIS A 225      16.968 -55.950 -16.464  1.00  0.00           H  
ATOM   3490 2HB  HIS A 225      15.846 -54.692 -16.114  1.00  0.00           H  
ATOM   3491  HD2 HIS A 225      18.751 -53.539 -14.201  1.00  0.00           H  
ATOM   3492  HE1 HIS A 225      19.630 -52.354 -18.203  1.00  0.00           H  
ATOM   3493  HE2 HIS A 225      20.242 -52.055 -15.756  1.00  0.00           H  
ATOM   3494  N   ALA A 226      15.027 -54.105 -13.492  1.00  0.00           N  
ATOM   3495  CA  ALA A 226      14.552 -53.059 -12.598  1.00  0.00           C  
ATOM   3496  C   ALA A 226      14.620 -53.498 -11.145  1.00  0.00           C  
ATOM   3497  O   ALA A 226      14.909 -52.684 -10.267  1.00  0.00           O  
ATOM   3498  CB  ALA A 226      13.139 -52.662 -12.935  1.00  0.00           C  
ATOM   3499  H   ALA A 226      14.394 -54.499 -14.182  1.00  0.00           H  
ATOM   3500  HA  ALA A 226      15.197 -52.196 -12.719  1.00  0.00           H  
ATOM   3501 1HB  ALA A 226      12.809 -51.862 -12.276  1.00  0.00           H  
ATOM   3502 2HB  ALA A 226      13.114 -52.329 -13.964  1.00  0.00           H  
ATOM   3503 3HB  ALA A 226      12.485 -53.518 -12.818  1.00  0.00           H  
ATOM   3504  N   ARG A 227      14.375 -54.791 -10.876  1.00  0.00           N  
ATOM   3505  CA  ARG A 227      14.401 -55.237  -9.490  1.00  0.00           C  
ATOM   3506  C   ARG A 227      15.792 -55.060  -8.932  1.00  0.00           C  
ATOM   3507  O   ARG A 227      15.969 -54.483  -7.862  1.00  0.00           O  
ATOM   3508  CB  ARG A 227      14.068 -56.723  -9.342  1.00  0.00           C  
ATOM   3509  CG  ARG A 227      12.662 -57.106  -9.632  1.00  0.00           C  
ATOM   3510  CD  ARG A 227      12.427 -58.554  -9.562  1.00  0.00           C  
ATOM   3511  NE  ARG A 227      12.478 -59.095  -8.219  1.00  0.00           N  
ATOM   3512  CZ  ARG A 227      12.452 -60.410  -7.944  1.00  0.00           C  
ATOM   3513  NH1 ARG A 227      12.383 -61.295  -8.930  1.00  0.00           N  
ATOM   3514  NH2 ARG A 227      12.493 -60.816  -6.687  1.00  0.00           N  
ATOM   3515  H   ARG A 227      14.169 -55.440 -11.625  1.00  0.00           H  
ATOM   3516  HA  ARG A 227      13.694 -54.644  -8.912  1.00  0.00           H  
ATOM   3517 1HB  ARG A 227      14.707 -57.303 -10.002  1.00  0.00           H  
ATOM   3518 2HB  ARG A 227      14.290 -57.041  -8.319  1.00  0.00           H  
ATOM   3519 1HG  ARG A 227      11.999 -56.628  -8.928  1.00  0.00           H  
ATOM   3520 2HG  ARG A 227      12.437 -56.805 -10.632  1.00  0.00           H  
ATOM   3521 1HD  ARG A 227      11.458 -58.794  -9.998  1.00  0.00           H  
ATOM   3522 2HD  ARG A 227      13.206 -59.030 -10.131  1.00  0.00           H  
ATOM   3523  HE  ARG A 227      12.529 -58.451  -7.432  1.00  0.00           H  
ATOM   3524 1HH1 ARG A 227      12.358 -60.988  -9.910  1.00  0.00           H  
ATOM   3525 2HH1 ARG A 227      12.364 -62.281  -8.717  1.00  0.00           H  
ATOM   3526 1HH2 ARG A 227      12.558 -60.119  -5.915  1.00  0.00           H  
ATOM   3527 2HH2 ARG A 227      12.470 -61.796  -6.466  1.00  0.00           H  
ATOM   3528  N   GLU A 228      16.800 -55.484  -9.694  1.00  0.00           N  
ATOM   3529  CA  GLU A 228      18.166 -55.384  -9.202  1.00  0.00           C  
ATOM   3530  C   GLU A 228      18.555 -53.932  -8.977  1.00  0.00           C  
ATOM   3531  O   GLU A 228      19.234 -53.595  -7.995  1.00  0.00           O  
ATOM   3532  CB  GLU A 228      19.140 -56.048 -10.181  1.00  0.00           C  
ATOM   3533  CG  GLU A 228      19.025 -57.579 -10.257  1.00  0.00           C  
ATOM   3534  CD  GLU A 228      19.933 -58.189 -11.316  1.00  0.00           C  
ATOM   3535  OE1 GLU A 228      20.861 -57.532 -11.741  1.00  0.00           O  
ATOM   3536  OE2 GLU A 228      19.678 -59.302 -11.729  1.00  0.00           O  
ATOM   3537  H   GLU A 228      16.611 -55.927 -10.597  1.00  0.00           H  
ATOM   3538  HA  GLU A 228      18.228 -55.907  -8.249  1.00  0.00           H  
ATOM   3539 1HB  GLU A 228      18.968 -55.650 -11.186  1.00  0.00           H  
ATOM   3540 2HB  GLU A 228      20.162 -55.803  -9.901  1.00  0.00           H  
ATOM   3541 1HG  GLU A 228      19.277 -57.999  -9.283  1.00  0.00           H  
ATOM   3542 2HG  GLU A 228      17.990 -57.842 -10.478  1.00  0.00           H  
ATOM   3543  N   LEU A 229      18.092 -53.042  -9.857  1.00  0.00           N  
ATOM   3544  CA  LEU A 229      18.456 -51.654  -9.684  1.00  0.00           C  
ATOM   3545  C   LEU A 229      17.878 -51.087  -8.393  1.00  0.00           C  
ATOM   3546  O   LEU A 229      18.611 -50.485  -7.605  1.00  0.00           O  
ATOM   3547  CB  LEU A 229      17.910 -50.808 -10.849  1.00  0.00           C  
ATOM   3548  CG  LEU A 229      18.539 -51.048 -12.217  1.00  0.00           C  
ATOM   3549  CD1 LEU A 229      17.745 -50.296 -13.276  1.00  0.00           C  
ATOM   3550  CD2 LEU A 229      19.975 -50.597 -12.205  1.00  0.00           C  
ATOM   3551  H   LEU A 229      17.536 -53.349 -10.660  1.00  0.00           H  
ATOM   3552  HA  LEU A 229      19.542 -51.579  -9.648  1.00  0.00           H  
ATOM   3553 1HB  LEU A 229      16.844 -51.009 -10.944  1.00  0.00           H  
ATOM   3554 2HB  LEU A 229      18.036 -49.756 -10.601  1.00  0.00           H  
ATOM   3555  HG  LEU A 229      18.497 -52.100 -12.444  1.00  0.00           H  
ATOM   3556 1HD1 LEU A 229      18.177 -50.476 -14.263  1.00  0.00           H  
ATOM   3557 2HD1 LEU A 229      16.725 -50.639 -13.262  1.00  0.00           H  
ATOM   3558 3HD1 LEU A 229      17.770 -49.233 -13.061  1.00  0.00           H  
ATOM   3559 1HD2 LEU A 229      20.419 -50.779 -13.183  1.00  0.00           H  
ATOM   3560 2HD2 LEU A 229      20.020 -49.532 -11.976  1.00  0.00           H  
ATOM   3561 3HD2 LEU A 229      20.522 -51.157 -11.445  1.00  0.00           H  
ATOM   3562  N   VAL A 230      16.592 -51.336  -8.119  1.00  0.00           N  
ATOM   3563  CA  VAL A 230      16.017 -50.724  -6.924  1.00  0.00           C  
ATOM   3564  C   VAL A 230      16.439 -51.452  -5.638  1.00  0.00           C  
ATOM   3565  O   VAL A 230      16.513 -50.829  -4.570  1.00  0.00           O  
ATOM   3566  CB  VAL A 230      14.496 -50.547  -7.033  1.00  0.00           C  
ATOM   3567  CG1 VAL A 230      14.189 -49.682  -8.269  1.00  0.00           C  
ATOM   3568  CG2 VAL A 230      13.826 -51.843  -7.074  1.00  0.00           C  
ATOM   3569  H   VAL A 230      16.019 -51.886  -8.766  1.00  0.00           H  
ATOM   3570  HA  VAL A 230      16.393 -49.716  -6.869  1.00  0.00           H  
ATOM   3571  HB  VAL A 230      14.145 -50.001  -6.168  1.00  0.00           H  
ATOM   3572 1HG1 VAL A 230      13.139 -49.515  -8.353  1.00  0.00           H  
ATOM   3573 2HG1 VAL A 230      14.698 -48.724  -8.181  1.00  0.00           H  
ATOM   3574 3HG1 VAL A 230      14.543 -50.202  -9.164  1.00  0.00           H  
ATOM   3575 1HG2 VAL A 230      12.759 -51.700  -7.128  1.00  0.00           H  
ATOM   3576 2HG2 VAL A 230      14.165 -52.405  -7.931  1.00  0.00           H  
ATOM   3577 3HG2 VAL A 230      14.075 -52.371  -6.170  1.00  0.00           H  
ATOM   3578  N   GLN A 231      16.774 -52.748  -5.736  1.00  0.00           N  
ATOM   3579  CA  GLN A 231      17.259 -53.475  -4.567  1.00  0.00           C  
ATOM   3580  C   GLN A 231      18.562 -52.852  -4.067  1.00  0.00           C  
ATOM   3581  O   GLN A 231      18.774 -52.731  -2.859  1.00  0.00           O  
ATOM   3582  CB  GLN A 231      17.520 -54.963  -4.881  1.00  0.00           C  
ATOM   3583  CG  GLN A 231      16.292 -55.869  -5.093  1.00  0.00           C  
ATOM   3584  CD  GLN A 231      16.704 -57.258  -5.645  1.00  0.00           C  
ATOM   3585  OE1 GLN A 231      17.840 -57.399  -6.114  1.00  0.00           O  
ATOM   3586  NE2 GLN A 231      15.823 -58.271  -5.608  1.00  0.00           N  
ATOM   3587  H   GLN A 231      16.673 -53.241  -6.623  1.00  0.00           H  
ATOM   3588  HA  GLN A 231      16.508 -53.405  -3.781  1.00  0.00           H  
ATOM   3589 1HB  GLN A 231      18.117 -55.021  -5.793  1.00  0.00           H  
ATOM   3590 2HB  GLN A 231      18.114 -55.396  -4.080  1.00  0.00           H  
ATOM   3591 1HG  GLN A 231      15.814 -56.017  -4.128  1.00  0.00           H  
ATOM   3592 2HG  GLN A 231      15.604 -55.407  -5.760  1.00  0.00           H  
ATOM   3593 1HE2 GLN A 231      16.085 -59.167  -5.962  1.00  0.00           H  
ATOM   3594 2HE2 GLN A 231      14.876 -58.179  -5.217  1.00  0.00           H  
ATOM   3595  N   GLY A 232      19.445 -52.454  -5.003  1.00  0.00           N  
ATOM   3596  CA  GLY A 232      20.722 -51.839  -4.633  1.00  0.00           C  
ATOM   3597  C   GLY A 232      20.744 -50.296  -4.668  1.00  0.00           C  
ATOM   3598  O   GLY A 232      21.739 -49.685  -4.275  1.00  0.00           O  
ATOM   3599  H   GLY A 232      19.238 -52.611  -5.994  1.00  0.00           H  
ATOM   3600 1HA  GLY A 232      20.997 -52.176  -3.635  1.00  0.00           H  
ATOM   3601 2HA  GLY A 232      21.491 -52.217  -5.305  1.00  0.00           H  
ATOM   3602  N   LEU A 233      19.653 -49.669  -5.099  1.00  0.00           N  
ATOM   3603  CA  LEU A 233      19.541 -48.214  -5.242  1.00  0.00           C  
ATOM   3604  C   LEU A 233      19.717 -47.386  -3.975  1.00  0.00           C  
ATOM   3605  O   LEU A 233      19.115 -47.645  -2.923  1.00  0.00           O  
ATOM   3606  CB  LEU A 233      18.187 -47.851  -5.871  1.00  0.00           C  
ATOM   3607  CG  LEU A 233      17.919 -46.396  -6.216  1.00  0.00           C  
ATOM   3608  CD1 LEU A 233      18.869 -45.970  -7.315  1.00  0.00           C  
ATOM   3609  CD2 LEU A 233      16.487 -46.273  -6.701  1.00  0.00           C  
ATOM   3610  H   LEU A 233      18.880 -50.232  -5.441  1.00  0.00           H  
ATOM   3611  HA  LEU A 233      20.317 -47.904  -5.940  1.00  0.00           H  
ATOM   3612 1HB  LEU A 233      18.122 -48.355  -6.800  1.00  0.00           H  
ATOM   3613 2HB  LEU A 233      17.389 -48.208  -5.216  1.00  0.00           H  
ATOM   3614  HG  LEU A 233      18.067 -45.767  -5.341  1.00  0.00           H  
ATOM   3615 1HD1 LEU A 233      18.679 -44.947  -7.588  1.00  0.00           H  
ATOM   3616 2HD1 LEU A 233      19.895 -46.070  -6.973  1.00  0.00           H  
ATOM   3617 3HD1 LEU A 233      18.714 -46.609  -8.186  1.00  0.00           H  
ATOM   3618 1HD2 LEU A 233      16.274 -45.235  -6.952  1.00  0.00           H  
ATOM   3619 2HD2 LEU A 233      16.357 -46.900  -7.581  1.00  0.00           H  
ATOM   3620 3HD2 LEU A 233      15.815 -46.603  -5.944  1.00  0.00           H  
ATOM   3621  N   SER A 234      20.521 -46.331  -4.100  1.00  0.00           N  
ATOM   3622  CA  SER A 234      20.761 -45.382  -3.022  1.00  0.00           C  
ATOM   3623  C   SER A 234      19.535 -44.485  -2.876  1.00  0.00           C  
ATOM   3624  O   SER A 234      19.540 -43.327  -3.277  1.00  0.00           O  
ATOM   3625  CB  SER A 234      21.974 -44.514  -3.323  1.00  0.00           C  
ATOM   3626  OG  SER A 234      23.144 -45.277  -3.423  1.00  0.00           O  
ATOM   3627  H   SER A 234      20.989 -46.190  -4.983  1.00  0.00           H  
ATOM   3628  HA  SER A 234      20.916 -45.928  -2.091  1.00  0.00           H  
ATOM   3629 1HB  SER A 234      21.811 -43.967  -4.254  1.00  0.00           H  
ATOM   3630 2HB  SER A 234      22.091 -43.770  -2.532  1.00  0.00           H  
ATOM   3631  HG  SER A 234      23.856 -44.644  -3.585  1.00  0.00           H  
ATOM   3632  N   LEU A 235      18.495 -45.024  -2.260  1.00  0.00           N  
ATOM   3633  CA  LEU A 235      17.194 -44.365  -2.149  1.00  0.00           C  
ATOM   3634  C   LEU A 235      17.271 -43.012  -1.452  1.00  0.00           C  
ATOM   3635  O   LEU A 235      16.506 -42.106  -1.762  1.00  0.00           O  
ATOM   3636  CB  LEU A 235      16.234 -45.282  -1.384  1.00  0.00           C  
ATOM   3637  CG  LEU A 235      15.841 -46.551  -2.121  1.00  0.00           C  
ATOM   3638  CD1 LEU A 235      15.045 -47.426  -1.223  1.00  0.00           C  
ATOM   3639  CD2 LEU A 235      15.041 -46.193  -3.325  1.00  0.00           C  
ATOM   3640  H   LEU A 235      18.604 -45.994  -1.963  1.00  0.00           H  
ATOM   3641  HA  LEU A 235      16.800 -44.219  -3.152  1.00  0.00           H  
ATOM   3642 1HB  LEU A 235      16.713 -45.583  -0.455  1.00  0.00           H  
ATOM   3643 2HB  LEU A 235      15.331 -44.738  -1.140  1.00  0.00           H  
ATOM   3644  HG  LEU A 235      16.738 -47.085  -2.422  1.00  0.00           H  
ATOM   3645 1HD1 LEU A 235      14.781 -48.333  -1.753  1.00  0.00           H  
ATOM   3646 2HD1 LEU A 235      15.631 -47.680  -0.339  1.00  0.00           H  
ATOM   3647 3HD1 LEU A 235      14.144 -46.894  -0.927  1.00  0.00           H  
ATOM   3648 1HD2 LEU A 235      14.766 -47.099  -3.861  1.00  0.00           H  
ATOM   3649 2HD2 LEU A 235      14.141 -45.675  -3.018  1.00  0.00           H  
ATOM   3650 3HD2 LEU A 235      15.636 -45.547  -3.963  1.00  0.00           H  
ATOM   3651  N   SER A 236      18.233 -42.837  -0.555  1.00  0.00           N  
ATOM   3652  CA  SER A 236      18.385 -41.572   0.160  1.00  0.00           C  
ATOM   3653  C   SER A 236      18.719 -40.391  -0.768  1.00  0.00           C  
ATOM   3654  O   SER A 236      18.604 -39.232  -0.367  1.00  0.00           O  
ATOM   3655  CB  SER A 236      19.459 -41.704   1.225  1.00  0.00           C  
ATOM   3656  OG  SER A 236      20.721 -41.904   0.650  1.00  0.00           O  
ATOM   3657  H   SER A 236      18.857 -43.605  -0.354  1.00  0.00           H  
ATOM   3658  HA  SER A 236      17.439 -41.351   0.653  1.00  0.00           H  
ATOM   3659 1HB  SER A 236      19.473 -40.798   1.829  1.00  0.00           H  
ATOM   3660 2HB  SER A 236      19.220 -42.535   1.886  1.00  0.00           H  
ATOM   3661  HG  SER A 236      20.785 -41.264  -0.071  1.00  0.00           H  
ATOM   3662  N   GLU A 237      19.160 -40.676  -1.998  1.00  0.00           N  
ATOM   3663  CA  GLU A 237      19.497 -39.630  -2.953  1.00  0.00           C  
ATOM   3664  C   GLU A 237      18.312 -39.229  -3.848  1.00  0.00           C  
ATOM   3665  O   GLU A 237      18.467 -38.353  -4.704  1.00  0.00           O  
ATOM   3666  CB  GLU A 237      20.689 -40.063  -3.821  1.00  0.00           C  
ATOM   3667  CG  GLU A 237      21.991 -40.276  -3.022  1.00  0.00           C  
ATOM   3668  CD  GLU A 237      23.210 -40.651  -3.867  1.00  0.00           C  
ATOM   3669  OE1 GLU A 237      23.093 -40.744  -5.067  1.00  0.00           O  
ATOM   3670  OE2 GLU A 237      24.257 -40.844  -3.292  1.00  0.00           O  
ATOM   3671  H   GLU A 237      19.239 -41.646  -2.303  1.00  0.00           H  
ATOM   3672  HA  GLU A 237      19.800 -38.750  -2.391  1.00  0.00           H  
ATOM   3673 1HB  GLU A 237      20.445 -40.996  -4.332  1.00  0.00           H  
ATOM   3674 2HB  GLU A 237      20.875 -39.309  -4.587  1.00  0.00           H  
ATOM   3675 1HG  GLU A 237      22.215 -39.366  -2.469  1.00  0.00           H  
ATOM   3676 2HG  GLU A 237      21.812 -41.070  -2.294  1.00  0.00           H  
ATOM   3677  N   TRP A 238      17.133 -39.848  -3.662  1.00  0.00           N  
ATOM   3678  CA  TRP A 238      16.006 -39.550  -4.554  1.00  0.00           C  
ATOM   3679  C   TRP A 238      14.749 -39.102  -3.806  1.00  0.00           C  
ATOM   3680  O   TRP A 238      14.525 -39.473  -2.655  1.00  0.00           O  
ATOM   3681  CB  TRP A 238      15.657 -40.788  -5.371  1.00  0.00           C  
ATOM   3682  CG  TRP A 238      16.824 -41.319  -6.107  1.00  0.00           C  
ATOM   3683  CD1 TRP A 238      17.649 -42.295  -5.665  1.00  0.00           C  
ATOM   3684  CD2 TRP A 238      17.372 -40.879  -7.355  1.00  0.00           C  
ATOM   3685  NE1 TRP A 238      18.641 -42.514  -6.563  1.00  0.00           N  
ATOM   3686  CE2 TRP A 238      18.494 -41.667  -7.600  1.00  0.00           C  
ATOM   3687  CE3 TRP A 238      17.022 -39.898  -8.261  1.00  0.00           C  
ATOM   3688  CZ2 TRP A 238      19.260 -41.514  -8.725  1.00  0.00           C  
ATOM   3689  CZ3 TRP A 238      17.799 -39.736  -9.398  1.00  0.00           C  
ATOM   3690  CH2 TRP A 238      18.886 -40.531  -9.618  1.00  0.00           C  
ATOM   3691  H   TRP A 238      17.025 -40.553  -2.931  1.00  0.00           H  
ATOM   3692  HA  TRP A 238      16.294 -38.747  -5.232  1.00  0.00           H  
ATOM   3693 1HB  TRP A 238      15.288 -41.568  -4.708  1.00  0.00           H  
ATOM   3694 2HB  TRP A 238      14.864 -40.551  -6.085  1.00  0.00           H  
ATOM   3695  HD1 TRP A 238      17.533 -42.821  -4.733  1.00  0.00           H  
ATOM   3696  HE1 TRP A 238      19.383 -43.190  -6.465  1.00  0.00           H  
ATOM   3697  HE3 TRP A 238      16.157 -39.268  -8.076  1.00  0.00           H  
ATOM   3698  HZ2 TRP A 238      20.138 -42.131  -8.914  1.00  0.00           H  
ATOM   3699  HZ3 TRP A 238      17.519 -38.959 -10.110  1.00  0.00           H  
ATOM   3700  HH2 TRP A 238      19.476 -40.383 -10.506  1.00  0.00           H  
ATOM   3701  N   ASP A 239      13.934 -38.288  -4.481  1.00  0.00           N  
ATOM   3702  CA  ASP A 239      12.646 -37.813  -3.980  1.00  0.00           C  
ATOM   3703  C   ASP A 239      11.477 -38.564  -4.626  1.00  0.00           C  
ATOM   3704  O   ASP A 239      10.315 -38.215  -4.413  1.00  0.00           O  
ATOM   3705  CB  ASP A 239      12.519 -36.319  -4.275  1.00  0.00           C  
ATOM   3706  CG  ASP A 239      13.583 -35.501  -3.538  1.00  0.00           C  
ATOM   3707  OD1 ASP A 239      13.784 -35.698  -2.363  1.00  0.00           O  
ATOM   3708  OD2 ASP A 239      14.241 -34.712  -4.188  1.00  0.00           O  
ATOM   3709  H   ASP A 239      14.204 -37.994  -5.411  1.00  0.00           H  
ATOM   3710  HA  ASP A 239      12.608 -37.974  -2.903  1.00  0.00           H  
ATOM   3711 1HB  ASP A 239      12.618 -36.161  -5.351  1.00  0.00           H  
ATOM   3712 2HB  ASP A 239      11.531 -35.975  -3.981  1.00  0.00           H  
ATOM   3713  N   GLY A 240      11.802 -39.602  -5.397  1.00  0.00           N  
ATOM   3714  CA  GLY A 240      10.814 -40.439  -6.082  1.00  0.00           C  
ATOM   3715  C   GLY A 240      11.416 -41.230  -7.251  1.00  0.00           C  
ATOM   3716  O   GLY A 240      12.464 -40.861  -7.804  1.00  0.00           O  
ATOM   3717  H   GLY A 240      12.779 -39.820  -5.505  1.00  0.00           H  
ATOM   3718 1HA  GLY A 240      10.369 -41.135  -5.372  1.00  0.00           H  
ATOM   3719 2HA  GLY A 240      10.003 -39.811  -6.448  1.00  0.00           H  
ATOM   3720  N   ILE A 241      10.715 -42.308  -7.614  1.00  0.00           N  
ATOM   3721  CA  ILE A 241      11.068 -43.193  -8.733  1.00  0.00           C  
ATOM   3722  C   ILE A 241       9.921 -43.182  -9.734  1.00  0.00           C  
ATOM   3723  O   ILE A 241       8.776 -43.324  -9.347  1.00  0.00           O  
ATOM   3724  CB  ILE A 241      11.311 -44.660  -8.283  1.00  0.00           C  
ATOM   3725  CG1 ILE A 241      12.476 -44.753  -7.281  1.00  0.00           C  
ATOM   3726  CG2 ILE A 241      11.588 -45.572  -9.518  1.00  0.00           C  
ATOM   3727  CD1 ILE A 241      12.574 -46.124  -6.606  1.00  0.00           C  
ATOM   3728  H   ILE A 241       9.875 -42.520  -7.068  1.00  0.00           H  
ATOM   3729  HA  ILE A 241      11.965 -42.816  -9.225  1.00  0.00           H  
ATOM   3730  HB  ILE A 241      10.435 -45.016  -7.779  1.00  0.00           H  
ATOM   3731 1HG1 ILE A 241      13.409 -44.553  -7.803  1.00  0.00           H  
ATOM   3732 2HG1 ILE A 241      12.343 -43.996  -6.519  1.00  0.00           H  
ATOM   3733 1HG2 ILE A 241      11.737 -46.600  -9.190  1.00  0.00           H  
ATOM   3734 2HG2 ILE A 241      10.743 -45.541 -10.205  1.00  0.00           H  
ATOM   3735 3HG2 ILE A 241      12.486 -45.222 -10.038  1.00  0.00           H  
ATOM   3736 1HD1 ILE A 241      13.407 -46.127  -5.911  1.00  0.00           H  
ATOM   3737 2HD1 ILE A 241      11.647 -46.327  -6.064  1.00  0.00           H  
ATOM   3738 3HD1 ILE A 241      12.728 -46.896  -7.360  1.00  0.00           H  
ATOM   3739  N   VAL A 242      10.204 -42.989 -10.995  1.00  0.00           N  
ATOM   3740  CA  VAL A 242       9.167 -43.008 -12.005  1.00  0.00           C  
ATOM   3741  C   VAL A 242       9.405 -44.140 -12.967  1.00  0.00           C  
ATOM   3742  O   VAL A 242      10.506 -44.305 -13.490  1.00  0.00           O  
ATOM   3743  CB  VAL A 242       9.113 -41.676 -12.758  1.00  0.00           C  
ATOM   3744  CG1 VAL A 242       8.075 -41.723 -13.858  1.00  0.00           C  
ATOM   3745  CG2 VAL A 242       8.774 -40.594 -11.776  1.00  0.00           C  
ATOM   3746  H   VAL A 242      11.162 -42.839 -11.264  1.00  0.00           H  
ATOM   3747  HA  VAL A 242       8.205 -43.170 -11.525  1.00  0.00           H  
ATOM   3748  HB  VAL A 242      10.078 -41.479 -13.223  1.00  0.00           H  
ATOM   3749 1HG1 VAL A 242       8.059 -40.764 -14.365  1.00  0.00           H  
ATOM   3750 2HG1 VAL A 242       8.323 -42.508 -14.575  1.00  0.00           H  
ATOM   3751 3HG1 VAL A 242       7.093 -41.926 -13.426  1.00  0.00           H  
ATOM   3752 1HG2 VAL A 242       8.729 -39.658 -12.294  1.00  0.00           H  
ATOM   3753 2HG2 VAL A 242       7.810 -40.803 -11.323  1.00  0.00           H  
ATOM   3754 3HG2 VAL A 242       9.534 -40.550 -11.003  1.00  0.00           H  
ATOM   3755  N   THR A 243       8.376 -44.925 -13.194  1.00  0.00           N  
ATOM   3756  CA  THR A 243       8.487 -46.021 -14.121  1.00  0.00           C  
ATOM   3757  C   THR A 243       7.899 -45.594 -15.459  1.00  0.00           C  
ATOM   3758  O   THR A 243       6.825 -44.987 -15.476  1.00  0.00           O  
ATOM   3759  CB  THR A 243       7.701 -47.209 -13.547  1.00  0.00           C  
ATOM   3760  OG1 THR A 243       6.339 -46.796 -13.324  1.00  0.00           O  
ATOM   3761  CG2 THR A 243       8.320 -47.659 -12.246  1.00  0.00           C  
ATOM   3762  H   THR A 243       7.492 -44.760 -12.705  1.00  0.00           H  
ATOM   3763  HA  THR A 243       9.534 -46.291 -14.260  1.00  0.00           H  
ATOM   3764  HB  THR A 243       7.703 -48.022 -14.246  1.00  0.00           H  
ATOM   3765  HG1 THR A 243       6.322 -46.049 -12.672  1.00  0.00           H  
ATOM   3766 1HG2 THR A 243       7.763 -48.497 -11.842  1.00  0.00           H  
ATOM   3767 2HG2 THR A 243       9.345 -47.955 -12.445  1.00  0.00           H  
ATOM   3768 3HG2 THR A 243       8.307 -46.837 -11.530  1.00  0.00           H  
ATOM   3769  N   VAL A 244       8.566 -45.937 -16.571  1.00  0.00           N  
ATOM   3770  CA  VAL A 244       8.041 -45.622 -17.894  1.00  0.00           C  
ATOM   3771  C   VAL A 244       7.966 -46.859 -18.779  1.00  0.00           C  
ATOM   3772  O   VAL A 244       8.936 -47.243 -19.449  1.00  0.00           O  
ATOM   3773  CB  VAL A 244       8.900 -44.578 -18.603  1.00  0.00           C  
ATOM   3774  CG1 VAL A 244       8.248 -44.248 -19.887  1.00  0.00           C  
ATOM   3775  CG2 VAL A 244       9.060 -43.403 -17.754  1.00  0.00           C  
ATOM   3776  H   VAL A 244       9.463 -46.396 -16.491  1.00  0.00           H  
ATOM   3777  HA  VAL A 244       7.056 -45.207 -17.776  1.00  0.00           H  
ATOM   3778  HB  VAL A 244       9.864 -44.980 -18.823  1.00  0.00           H  
ATOM   3779 1HG1 VAL A 244       8.817 -43.527 -20.418  1.00  0.00           H  
ATOM   3780 2HG1 VAL A 244       8.161 -45.154 -20.480  1.00  0.00           H  
ATOM   3781 3HG1 VAL A 244       7.254 -43.846 -19.680  1.00  0.00           H  
ATOM   3782 1HG2 VAL A 244       9.641 -42.666 -18.276  1.00  0.00           H  
ATOM   3783 2HG2 VAL A 244       8.125 -43.010 -17.536  1.00  0.00           H  
ATOM   3784 3HG2 VAL A 244       9.558 -43.692 -16.838  1.00  0.00           H  
ATOM   3785  N   SER A 245       6.827 -47.517 -18.693  1.00  0.00           N  
ATOM   3786  CA  SER A 245       6.580 -48.770 -19.388  1.00  0.00           C  
ATOM   3787  C   SER A 245       5.123 -49.176 -19.296  1.00  0.00           C  
ATOM   3788  O   SER A 245       4.293 -48.913 -20.171  1.00  0.00           O  
ATOM   3789  CB  SER A 245       7.455 -49.884 -18.855  1.00  0.00           C  
ATOM   3790  OG  SER A 245       7.140 -51.102 -19.483  1.00  0.00           O  
ATOM   3791  H   SER A 245       6.079 -47.064 -18.165  1.00  0.00           H  
ATOM   3792  HA  SER A 245       6.827 -48.626 -20.440  1.00  0.00           H  
ATOM   3793 1HB  SER A 245       8.493 -49.650 -19.028  1.00  0.00           H  
ATOM   3794 2HB  SER A 245       7.330 -49.969 -17.799  1.00  0.00           H  
ATOM   3795  HG  SER A 245       6.204 -51.259 -19.303  1.00  0.00           H  
ATOM   3796  N   GLY A 246       4.840 -49.859 -18.191  1.00  0.00           N  
ATOM   3797  CA  GLY A 246       3.543 -50.428 -17.893  1.00  0.00           C  
ATOM   3798  C   GLY A 246       3.560 -51.084 -16.514  1.00  0.00           C  
ATOM   3799  O   GLY A 246       4.545 -50.999 -15.761  1.00  0.00           O  
ATOM   3800  H   GLY A 246       5.576 -49.990 -17.518  1.00  0.00           H  
ATOM   3801 1HA  GLY A 246       2.780 -49.648 -17.920  1.00  0.00           H  
ATOM   3802 2HA  GLY A 246       3.270 -51.164 -18.653  1.00  0.00           H  
ATOM   3803  N   ASP A 247       2.484 -51.790 -16.234  1.00  0.00           N  
ATOM   3804  CA  ASP A 247       2.214 -52.455 -14.973  1.00  0.00           C  
ATOM   3805  C   ASP A 247       3.346 -53.408 -14.579  1.00  0.00           C  
ATOM   3806  O   ASP A 247       3.763 -53.440 -13.419  1.00  0.00           O  
ATOM   3807  CB  ASP A 247       0.902 -53.220 -15.160  1.00  0.00           C  
ATOM   3808  CG  ASP A 247      -0.355 -52.268 -15.290  1.00  0.00           C  
ATOM   3809  OD1 ASP A 247      -0.299 -51.113 -14.867  1.00  0.00           O  
ATOM   3810  OD2 ASP A 247      -1.337 -52.686 -15.886  1.00  0.00           O  
ATOM   3811  H   ASP A 247       1.768 -51.823 -16.949  1.00  0.00           H  
ATOM   3812  HA  ASP A 247       2.098 -51.698 -14.200  1.00  0.00           H  
ATOM   3813 1HB  ASP A 247       0.964 -53.827 -16.067  1.00  0.00           H  
ATOM   3814 2HB  ASP A 247       0.763 -53.909 -14.326  1.00  0.00           H  
ATOM   3815  N   GLY A 248       3.893 -54.129 -15.561  1.00  0.00           N  
ATOM   3816  CA  GLY A 248       4.980 -55.075 -15.315  1.00  0.00           C  
ATOM   3817  C   GLY A 248       6.243 -54.418 -14.723  1.00  0.00           C  
ATOM   3818  O   GLY A 248       6.958 -55.041 -13.936  1.00  0.00           O  
ATOM   3819  H   GLY A 248       3.517 -54.036 -16.493  1.00  0.00           H  
ATOM   3820 1HA  GLY A 248       4.622 -55.854 -14.640  1.00  0.00           H  
ATOM   3821 2HA  GLY A 248       5.234 -55.570 -16.251  1.00  0.00           H  
ATOM   3822  N   LEU A 249       6.541 -53.171 -15.116  1.00  0.00           N  
ATOM   3823  CA  LEU A 249       7.728 -52.498 -14.591  1.00  0.00           C  
ATOM   3824  C   LEU A 249       7.479 -52.119 -13.157  1.00  0.00           C  
ATOM   3825  O   LEU A 249       8.334 -52.324 -12.295  1.00  0.00           O  
ATOM   3826  CB  LEU A 249       8.133 -51.282 -15.436  1.00  0.00           C  
ATOM   3827  CG  LEU A 249       9.373 -50.469 -14.926  1.00  0.00           C  
ATOM   3828  CD1 LEU A 249      10.574 -51.351 -14.818  1.00  0.00           C  
ATOM   3829  CD2 LEU A 249       9.698 -49.347 -15.915  1.00  0.00           C  
ATOM   3830  H   LEU A 249       5.904 -52.659 -15.719  1.00  0.00           H  
ATOM   3831  HA  LEU A 249       8.562 -53.199 -14.613  1.00  0.00           H  
ATOM   3832 1HB  LEU A 249       8.359 -51.627 -16.442  1.00  0.00           H  
ATOM   3833 2HB  LEU A 249       7.283 -50.601 -15.479  1.00  0.00           H  
ATOM   3834  HG  LEU A 249       9.151 -50.059 -13.944  1.00  0.00           H  
ATOM   3835 1HD1 LEU A 249      11.412 -50.753 -14.462  1.00  0.00           H  
ATOM   3836 2HD1 LEU A 249      10.373 -52.162 -14.117  1.00  0.00           H  
ATOM   3837 3HD1 LEU A 249      10.817 -51.767 -15.798  1.00  0.00           H  
ATOM   3838 1HD2 LEU A 249      10.549 -48.793 -15.546  1.00  0.00           H  
ATOM   3839 2HD2 LEU A 249       9.942 -49.773 -16.890  1.00  0.00           H  
ATOM   3840 3HD2 LEU A 249       8.857 -48.684 -16.025  1.00  0.00           H  
ATOM   3841  N   LEU A 250       6.306 -51.547 -12.887  1.00  0.00           N  
ATOM   3842  CA  LEU A 250       6.023 -51.198 -11.503  1.00  0.00           C  
ATOM   3843  C   LEU A 250       6.045 -52.447 -10.627  1.00  0.00           C  
ATOM   3844  O   LEU A 250       6.491 -52.389  -9.483  1.00  0.00           O  
ATOM   3845  CB  LEU A 250       4.754 -50.374 -11.330  1.00  0.00           C  
ATOM   3846  CG  LEU A 250       4.494 -50.008  -9.859  1.00  0.00           C  
ATOM   3847  CD1 LEU A 250       5.666 -49.340  -9.353  1.00  0.00           C  
ATOM   3848  CD2 LEU A 250       3.365 -49.060  -9.731  1.00  0.00           C  
ATOM   3849  H   LEU A 250       5.628 -51.385 -13.639  1.00  0.00           H  
ATOM   3850  HA  LEU A 250       6.830 -50.559 -11.157  1.00  0.00           H  
ATOM   3851 1HB  LEU A 250       4.859 -49.444 -11.892  1.00  0.00           H  
ATOM   3852 2HB  LEU A 250       3.924 -50.918 -11.730  1.00  0.00           H  
ATOM   3853  HG  LEU A 250       4.296 -50.911  -9.290  1.00  0.00           H  
ATOM   3854 1HD1 LEU A 250       5.511 -49.053  -8.313  1.00  0.00           H  
ATOM   3855 2HD1 LEU A 250       6.512 -49.997  -9.426  1.00  0.00           H  
ATOM   3856 3HD1 LEU A 250       5.821 -48.464  -9.968  1.00  0.00           H  
ATOM   3857 1HD2 LEU A 250       3.213 -48.803  -8.684  1.00  0.00           H  
ATOM   3858 2HD2 LEU A 250       3.592 -48.165 -10.290  1.00  0.00           H  
ATOM   3859 3HD2 LEU A 250       2.502 -49.506 -10.117  1.00  0.00           H  
ATOM   3860  N   HIS A 251       5.604 -53.588 -11.170  1.00  0.00           N  
ATOM   3861  CA  HIS A 251       5.643 -54.846 -10.431  1.00  0.00           C  
ATOM   3862  C   HIS A 251       7.088 -55.109 -10.010  1.00  0.00           C  
ATOM   3863  O   HIS A 251       7.364 -55.318  -8.822  1.00  0.00           O  
ATOM   3864  CB  HIS A 251       5.137 -56.016 -11.303  1.00  0.00           C  
ATOM   3865  CG  HIS A 251       5.111 -57.360 -10.647  1.00  0.00           C  
ATOM   3866  ND1 HIS A 251       4.121 -57.748  -9.765  1.00  0.00           N  
ATOM   3867  CD2 HIS A 251       5.953 -58.415 -10.761  1.00  0.00           C  
ATOM   3868  CE1 HIS A 251       4.361 -58.995  -9.365  1.00  0.00           C  
ATOM   3869  NE2 HIS A 251       5.467 -59.419  -9.952  1.00  0.00           N  
ATOM   3870  H   HIS A 251       5.205 -53.574 -12.110  1.00  0.00           H  
ATOM   3871  HA  HIS A 251       5.033 -54.780  -9.531  1.00  0.00           H  
ATOM   3872 1HB  HIS A 251       4.140 -55.805 -11.679  1.00  0.00           H  
ATOM   3873 2HB  HIS A 251       5.770 -56.114 -12.161  1.00  0.00           H  
ATOM   3874  HD1 HIS A 251       3.192 -57.310  -9.700  1.00  0.00           H  
ATOM   3875  HD2 HIS A 251       6.865 -58.572 -11.342  1.00  0.00           H  
ATOM   3876  HE1 HIS A 251       3.690 -59.493  -8.669  1.00  0.00           H  
ATOM   3877  N   GLU A 252       8.028 -55.054 -10.969  1.00  0.00           N  
ATOM   3878  CA  GLU A 252       9.426 -55.284 -10.613  1.00  0.00           C  
ATOM   3879  C   GLU A 252       9.981 -54.250  -9.630  1.00  0.00           C  
ATOM   3880  O   GLU A 252      10.728 -54.604  -8.714  1.00  0.00           O  
ATOM   3881  CB  GLU A 252      10.332 -55.334 -11.851  1.00  0.00           C  
ATOM   3882  CG  GLU A 252      10.197 -56.608 -12.698  1.00  0.00           C  
ATOM   3883  CD  GLU A 252      11.257 -56.726 -13.794  1.00  0.00           C  
ATOM   3884  OE1 GLU A 252      12.003 -55.794 -13.998  1.00  0.00           O  
ATOM   3885  OE2 GLU A 252      11.346 -57.784 -14.395  1.00  0.00           O  
ATOM   3886  H   GLU A 252       7.759 -54.877 -11.942  1.00  0.00           H  
ATOM   3887  HA  GLU A 252       9.483 -56.257 -10.128  1.00  0.00           H  
ATOM   3888 1HB  GLU A 252      10.060 -54.501 -12.502  1.00  0.00           H  
ATOM   3889 2HB  GLU A 252      11.357 -55.177 -11.569  1.00  0.00           H  
ATOM   3890 1HG  GLU A 252      10.269 -57.474 -12.042  1.00  0.00           H  
ATOM   3891 2HG  GLU A 252       9.205 -56.615 -13.155  1.00  0.00           H  
ATOM   3892  N   VAL A 253       9.596 -52.988  -9.770  1.00  0.00           N  
ATOM   3893  CA  VAL A 253      10.087 -51.991  -8.829  1.00  0.00           C  
ATOM   3894  C   VAL A 253       9.585 -52.253  -7.417  1.00  0.00           C  
ATOM   3895  O   VAL A 253      10.367 -52.246  -6.461  1.00  0.00           O  
ATOM   3896  CB  VAL A 253       9.698 -50.575  -9.284  1.00  0.00           C  
ATOM   3897  CG1 VAL A 253       9.993 -49.524  -8.179  1.00  0.00           C  
ATOM   3898  CG2 VAL A 253      10.496 -50.254 -10.534  1.00  0.00           C  
ATOM   3899  H   VAL A 253       8.986 -52.725 -10.546  1.00  0.00           H  
ATOM   3900  HA  VAL A 253      11.174 -52.046  -8.827  1.00  0.00           H  
ATOM   3901  HB  VAL A 253       8.648 -50.546  -9.503  1.00  0.00           H  
ATOM   3902 1HG1 VAL A 253       9.711 -48.530  -8.534  1.00  0.00           H  
ATOM   3903 2HG1 VAL A 253       9.412 -49.766  -7.288  1.00  0.00           H  
ATOM   3904 3HG1 VAL A 253      11.031 -49.528  -7.927  1.00  0.00           H  
ATOM   3905 1HG2 VAL A 253      10.234 -49.273 -10.869  1.00  0.00           H  
ATOM   3906 2HG2 VAL A 253      11.559 -50.291 -10.300  1.00  0.00           H  
ATOM   3907 3HG2 VAL A 253      10.272 -50.982 -11.313  1.00  0.00           H  
ATOM   3908  N   LEU A 254       8.295 -52.529  -7.270  1.00  0.00           N  
ATOM   3909  CA  LEU A 254       7.774 -52.769  -5.940  1.00  0.00           C  
ATOM   3910  C   LEU A 254       8.385 -54.018  -5.331  1.00  0.00           C  
ATOM   3911  O   LEU A 254       8.792 -53.993  -4.168  1.00  0.00           O  
ATOM   3912  CB  LEU A 254       6.256 -52.875  -5.993  1.00  0.00           C  
ATOM   3913  CG  LEU A 254       5.563 -51.562  -6.334  1.00  0.00           C  
ATOM   3914  CD1 LEU A 254       4.127 -51.815  -6.558  1.00  0.00           C  
ATOM   3915  CD2 LEU A 254       5.772 -50.548  -5.220  1.00  0.00           C  
ATOM   3916  H   LEU A 254       7.675 -52.550  -8.080  1.00  0.00           H  
ATOM   3917  HA  LEU A 254       8.037 -51.920  -5.312  1.00  0.00           H  
ATOM   3918 1HB  LEU A 254       5.989 -53.604  -6.767  1.00  0.00           H  
ATOM   3919 2HB  LEU A 254       5.885 -53.231  -5.033  1.00  0.00           H  
ATOM   3920  HG  LEU A 254       5.984 -51.179  -7.249  1.00  0.00           H  
ATOM   3921 1HD1 LEU A 254       3.631 -50.887  -6.832  1.00  0.00           H  
ATOM   3922 2HD1 LEU A 254       4.038 -52.529  -7.362  1.00  0.00           H  
ATOM   3923 3HD1 LEU A 254       3.686 -52.215  -5.656  1.00  0.00           H  
ATOM   3924 1HD2 LEU A 254       5.279 -49.611  -5.487  1.00  0.00           H  
ATOM   3925 2HD2 LEU A 254       5.346 -50.935  -4.292  1.00  0.00           H  
ATOM   3926 3HD2 LEU A 254       6.840 -50.374  -5.088  1.00  0.00           H  
ATOM   3927  N   ASN A 255       8.547 -55.090  -6.120  1.00  0.00           N  
ATOM   3928  CA  ASN A 255       9.168 -56.284  -5.564  1.00  0.00           C  
ATOM   3929  C   ASN A 255      10.595 -56.000  -5.145  1.00  0.00           C  
ATOM   3930  O   ASN A 255      11.008 -56.378  -4.049  1.00  0.00           O  
ATOM   3931  CB  ASN A 255       9.126 -57.440  -6.548  1.00  0.00           C  
ATOM   3932  CG  ASN A 255       7.790 -58.137  -6.609  1.00  0.00           C  
ATOM   3933  OD1 ASN A 255       7.001 -58.064  -5.652  1.00  0.00           O  
ATOM   3934  ND2 ASN A 255       7.530 -58.805  -7.693  1.00  0.00           N  
ATOM   3935  H   ASN A 255       8.216 -55.084  -7.087  1.00  0.00           H  
ATOM   3936  HA  ASN A 255       8.615 -56.579  -4.674  1.00  0.00           H  
ATOM   3937 1HB  ASN A 255       9.366 -57.061  -7.547  1.00  0.00           H  
ATOM   3938 2HB  ASN A 255       9.897 -58.168  -6.285  1.00  0.00           H  
ATOM   3939 1HD2 ASN A 255       6.659 -59.295  -7.794  1.00  0.00           H  
ATOM   3940 2HD2 ASN A 255       8.194 -58.831  -8.435  1.00  0.00           H  
ATOM   3941  N   GLY A 256      11.336 -55.272  -5.974  1.00  0.00           N  
ATOM   3942  CA  GLY A 256      12.712 -54.975  -5.643  1.00  0.00           C  
ATOM   3943  C   GLY A 256      12.832 -54.184  -4.340  1.00  0.00           C  
ATOM   3944  O   GLY A 256      13.750 -54.412  -3.553  1.00  0.00           O  
ATOM   3945  H   GLY A 256      10.960 -54.952  -6.866  1.00  0.00           H  
ATOM   3946 1HA  GLY A 256      13.252 -55.917  -5.545  1.00  0.00           H  
ATOM   3947 2HA  GLY A 256      13.167 -54.435  -6.467  1.00  0.00           H  
ATOM   3948  N   LEU A 257      11.881 -53.282  -4.067  1.00  0.00           N  
ATOM   3949  CA  LEU A 257      11.946 -52.529  -2.819  1.00  0.00           C  
ATOM   3950  C   LEU A 257      11.572 -53.445  -1.636  1.00  0.00           C  
ATOM   3951  O   LEU A 257      12.216 -53.426  -0.586  1.00  0.00           O  
ATOM   3952  CB  LEU A 257      11.016 -51.305  -2.902  1.00  0.00           C  
ATOM   3953  CG  LEU A 257      11.431 -50.215  -3.959  1.00  0.00           C  
ATOM   3954  CD1 LEU A 257      10.350 -49.149  -4.040  1.00  0.00           C  
ATOM   3955  CD2 LEU A 257      12.763 -49.596  -3.589  1.00  0.00           C  
ATOM   3956  H   LEU A 257      11.145 -53.096  -4.753  1.00  0.00           H  
ATOM   3957  HA  LEU A 257      12.964 -52.178  -2.686  1.00  0.00           H  
ATOM   3958 1HB  LEU A 257      10.015 -51.657  -3.168  1.00  0.00           H  
ATOM   3959 2HB  LEU A 257      10.966 -50.829  -1.921  1.00  0.00           H  
ATOM   3960  HG  LEU A 257      11.519 -50.683  -4.936  1.00  0.00           H  
ATOM   3961 1HD1 LEU A 257      10.626 -48.405  -4.789  1.00  0.00           H  
ATOM   3962 2HD1 LEU A 257       9.404 -49.612  -4.324  1.00  0.00           H  
ATOM   3963 3HD1 LEU A 257      10.241 -48.661  -3.069  1.00  0.00           H  
ATOM   3964 1HD2 LEU A 257      13.032 -48.852  -4.337  1.00  0.00           H  
ATOM   3965 2HD2 LEU A 257      12.672 -49.115  -2.623  1.00  0.00           H  
ATOM   3966 3HD2 LEU A 257      13.534 -50.369  -3.549  1.00  0.00           H  
ATOM   3967  N   LEU A 258      10.586 -54.318  -1.849  1.00  0.00           N  
ATOM   3968  CA  LEU A 258      10.094 -55.283  -0.859  1.00  0.00           C  
ATOM   3969  C   LEU A 258      11.121 -56.360  -0.506  1.00  0.00           C  
ATOM   3970  O   LEU A 258      11.083 -56.931   0.583  1.00  0.00           O  
ATOM   3971  CB  LEU A 258       8.778 -55.847  -1.369  1.00  0.00           C  
ATOM   3972  CG  LEU A 258       7.670 -54.799  -1.329  1.00  0.00           C  
ATOM   3973  CD1 LEU A 258       6.524 -55.214  -2.089  1.00  0.00           C  
ATOM   3974  CD2 LEU A 258       7.241 -54.640   0.118  1.00  0.00           C  
ATOM   3975  H   LEU A 258      10.106 -54.292  -2.751  1.00  0.00           H  
ATOM   3976  HA  LEU A 258       9.853 -54.737   0.038  1.00  0.00           H  
ATOM   3977 1HB  LEU A 258       8.908 -56.169  -2.391  1.00  0.00           H  
ATOM   3978 2HB  LEU A 258       8.485 -56.700  -0.760  1.00  0.00           H  
ATOM   3979  HG  LEU A 258       8.041 -53.861  -1.736  1.00  0.00           H  
ATOM   3980 1HD1 LEU A 258       5.793 -54.455  -2.015  1.00  0.00           H  
ATOM   3981 2HD1 LEU A 258       6.790 -55.372  -3.131  1.00  0.00           H  
ATOM   3982 3HD1 LEU A 258       6.168 -56.094  -1.670  1.00  0.00           H  
ATOM   3983 1HD2 LEU A 258       6.450 -53.898   0.187  1.00  0.00           H  
ATOM   3984 2HD2 LEU A 258       6.872 -55.595   0.499  1.00  0.00           H  
ATOM   3985 3HD2 LEU A 258       8.098 -54.327   0.699  1.00  0.00           H  
ATOM   3986  N   ASP A 259      12.053 -56.620  -1.419  1.00  0.00           N  
ATOM   3987  CA  ASP A 259      13.113 -57.599  -1.206  1.00  0.00           C  
ATOM   3988  C   ASP A 259      14.267 -57.048  -0.351  1.00  0.00           C  
ATOM   3989  O   ASP A 259      15.174 -57.795   0.026  1.00  0.00           O  
ATOM   3990  CB  ASP A 259      13.721 -58.038  -2.542  1.00  0.00           C  
ATOM   3991  CG  ASP A 259      12.829 -58.897  -3.447  1.00  0.00           C  
ATOM   3992  OD1 ASP A 259      11.934 -59.564  -2.971  1.00  0.00           O  
ATOM   3993  OD2 ASP A 259      13.107 -58.896  -4.646  1.00  0.00           O  
ATOM   3994  H   ASP A 259      11.989 -56.151  -2.322  1.00  0.00           H  
ATOM   3995  HA  ASP A 259      12.686 -58.463  -0.698  1.00  0.00           H  
ATOM   3996 1HB  ASP A 259      13.977 -57.136  -3.097  1.00  0.00           H  
ATOM   3997 2HB  ASP A 259      14.650 -58.572  -2.356  1.00  0.00           H  
ATOM   3998  N   ARG A 260      14.278 -55.743  -0.085  1.00  0.00           N  
ATOM   3999  CA  ARG A 260      15.371 -55.133   0.661  1.00  0.00           C  
ATOM   4000  C   ARG A 260      15.339 -55.450   2.166  1.00  0.00           C  
ATOM   4001  O   ARG A 260      14.267 -55.623   2.749  1.00  0.00           O  
ATOM   4002  CB  ARG A 260      15.347 -53.624   0.457  1.00  0.00           C  
ATOM   4003  CG  ARG A 260      15.708 -53.141  -0.938  1.00  0.00           C  
ATOM   4004  CD  ARG A 260      15.423 -51.714  -1.049  1.00  0.00           C  
ATOM   4005  NE  ARG A 260      16.238 -50.909  -0.145  1.00  0.00           N  
ATOM   4006  CZ  ARG A 260      17.317 -50.184  -0.490  1.00  0.00           C  
ATOM   4007  NH1 ARG A 260      17.721 -50.075  -1.748  1.00  0.00           N  
ATOM   4008  NH2 ARG A 260      17.984 -49.538   0.462  1.00  0.00           N  
ATOM   4009  H   ARG A 260      13.508 -55.142  -0.390  1.00  0.00           H  
ATOM   4010  HA  ARG A 260      16.288 -55.516   0.221  1.00  0.00           H  
ATOM   4011 1HB  ARG A 260      14.347 -53.263   0.666  1.00  0.00           H  
ATOM   4012 2HB  ARG A 260      15.998 -53.118   1.159  1.00  0.00           H  
ATOM   4013 1HG  ARG A 260      16.769 -53.306  -1.133  1.00  0.00           H  
ATOM   4014 2HG  ARG A 260      15.113 -53.672  -1.665  1.00  0.00           H  
ATOM   4015 1HD  ARG A 260      15.611 -51.381  -2.071  1.00  0.00           H  
ATOM   4016 2HD  ARG A 260      14.391 -51.575  -0.808  1.00  0.00           H  
ATOM   4017  HE  ARG A 260      16.004 -50.939   0.868  1.00  0.00           H  
ATOM   4018 1HH1 ARG A 260      17.228 -50.540  -2.535  1.00  0.00           H  
ATOM   4019 2HH1 ARG A 260      18.530 -49.483  -1.940  1.00  0.00           H  
ATOM   4020 1HH2 ARG A 260      17.682 -49.613   1.461  1.00  0.00           H  
ATOM   4021 2HH2 ARG A 260      18.788 -48.986   0.222  1.00  0.00           H  
ATOM   4022  N   PRO A 261      16.510 -55.463   2.846  1.00  0.00           N  
ATOM   4023  CA  PRO A 261      16.680 -55.669   4.283  1.00  0.00           C  
ATOM   4024  C   PRO A 261      16.028 -54.558   5.098  1.00  0.00           C  
ATOM   4025  O   PRO A 261      15.764 -54.715   6.289  1.00  0.00           O  
ATOM   4026  CB  PRO A 261      18.207 -55.696   4.448  1.00  0.00           C  
ATOM   4027  CG  PRO A 261      18.746 -54.941   3.258  1.00  0.00           C  
ATOM   4028  CD  PRO A 261      17.802 -55.272   2.128  1.00  0.00           C  
ATOM   4029  HA  PRO A 261      16.247 -56.644   4.553  1.00  0.00           H  
ATOM   4030 1HB  PRO A 261      18.484 -55.228   5.407  1.00  0.00           H  
ATOM   4031 2HB  PRO A 261      18.561 -56.735   4.486  1.00  0.00           H  
ATOM   4032 1HG  PRO A 261      18.772 -53.861   3.480  1.00  0.00           H  
ATOM   4033 2HG  PRO A 261      19.783 -55.247   3.049  1.00  0.00           H  
ATOM   4034 1HD  PRO A 261      17.801 -54.417   1.451  1.00  0.00           H  
ATOM   4035 2HD  PRO A 261      18.105 -56.204   1.626  1.00  0.00           H  
ATOM   4036  N   ASP A 262      15.749 -53.441   4.442  1.00  0.00           N  
ATOM   4037  CA  ASP A 262      15.103 -52.312   5.070  1.00  0.00           C  
ATOM   4038  C   ASP A 262      13.910 -51.957   4.208  1.00  0.00           C  
ATOM   4039  O   ASP A 262      13.604 -50.773   4.009  1.00  0.00           O  
ATOM   4040  CB  ASP A 262      16.056 -51.111   5.089  1.00  0.00           C  
ATOM   4041  CG  ASP A 262      16.420 -50.647   3.640  1.00  0.00           C  
ATOM   4042  OD1 ASP A 262      15.782 -51.117   2.723  1.00  0.00           O  
ATOM   4043  OD2 ASP A 262      17.321 -49.865   3.457  1.00  0.00           O  
ATOM   4044  H   ASP A 262      15.999 -53.366   3.472  1.00  0.00           H  
ATOM   4045  HA  ASP A 262      14.770 -52.575   6.074  1.00  0.00           H  
ATOM   4046 1HB  ASP A 262      15.590 -50.279   5.625  1.00  0.00           H  
ATOM   4047 2HB  ASP A 262      16.971 -51.379   5.618  1.00  0.00           H  
ATOM   4048  N   TRP A 263      13.174 -52.988   3.761  1.00  0.00           N  
ATOM   4049  CA  TRP A 263      12.021 -52.750   2.913  1.00  0.00           C  
ATOM   4050  C   TRP A 263      10.994 -51.845   3.568  1.00  0.00           C  
ATOM   4051  O   TRP A 263      10.306 -51.092   2.888  1.00  0.00           O  
ATOM   4052  CB  TRP A 263      11.303 -54.023   2.521  1.00  0.00           C  
ATOM   4053  CG  TRP A 263      10.516 -54.688   3.594  1.00  0.00           C  
ATOM   4054  CD1 TRP A 263      10.875 -55.675   4.462  1.00  0.00           C  
ATOM   4055  CD2 TRP A 263       9.145 -54.366   3.889  1.00  0.00           C  
ATOM   4056  NE1 TRP A 263       9.797 -55.990   5.278  1.00  0.00           N  
ATOM   4057  CE2 TRP A 263       8.736 -55.188   4.920  1.00  0.00           C  
ATOM   4058  CE3 TRP A 263       8.255 -53.454   3.362  1.00  0.00           C  
ATOM   4059  CZ2 TRP A 263       7.462 -55.124   5.418  1.00  0.00           C  
ATOM   4060  CZ3 TRP A 263       6.989 -53.389   3.863  1.00  0.00           C  
ATOM   4061  CH2 TRP A 263       6.595 -54.204   4.860  1.00  0.00           C  
ATOM   4062  H   TRP A 263      13.475 -53.952   3.921  1.00  0.00           H  
ATOM   4063  HA  TRP A 263      12.376 -52.291   1.999  1.00  0.00           H  
ATOM   4064 1HB  TRP A 263      10.612 -53.757   1.751  1.00  0.00           H  
ATOM   4065 2HB  TRP A 263      12.006 -54.735   2.094  1.00  0.00           H  
ATOM   4066  HD1 TRP A 263      11.859 -56.148   4.501  1.00  0.00           H  
ATOM   4067  HE1 TRP A 263       9.793 -56.685   6.007  1.00  0.00           H  
ATOM   4068  HE3 TRP A 263       8.569 -52.802   2.567  1.00  0.00           H  
ATOM   4069  HZ2 TRP A 263       7.133 -55.750   6.198  1.00  0.00           H  
ATOM   4070  HZ3 TRP A 263       6.320 -52.668   3.437  1.00  0.00           H  
ATOM   4071  HH2 TRP A 263       5.575 -54.132   5.231  1.00  0.00           H  
ATOM   4072  N   GLU A 264      10.941 -51.860   4.906  1.00  0.00           N  
ATOM   4073  CA  GLU A 264       9.966 -51.080   5.662  1.00  0.00           C  
ATOM   4074  C   GLU A 264      10.078 -49.596   5.362  1.00  0.00           C  
ATOM   4075  O   GLU A 264       9.089 -48.867   5.458  1.00  0.00           O  
ATOM   4076  CB  GLU A 264      10.144 -51.279   7.172  1.00  0.00           C  
ATOM   4077  CG  GLU A 264       9.735 -52.635   7.726  1.00  0.00           C  
ATOM   4078  CD  GLU A 264       9.971 -52.720   9.234  1.00  0.00           C  
ATOM   4079  OE1 GLU A 264      10.598 -51.834   9.762  1.00  0.00           O  
ATOM   4080  OE2 GLU A 264       9.512 -53.658   9.852  1.00  0.00           O  
ATOM   4081  H   GLU A 264      11.570 -52.479   5.397  1.00  0.00           H  
ATOM   4082  HA  GLU A 264       8.966 -51.412   5.382  1.00  0.00           H  
ATOM   4083 1HB  GLU A 264      11.194 -51.129   7.427  1.00  0.00           H  
ATOM   4084 2HB  GLU A 264       9.574 -50.517   7.703  1.00  0.00           H  
ATOM   4085 1HG  GLU A 264       8.675 -52.792   7.522  1.00  0.00           H  
ATOM   4086 2HG  GLU A 264      10.297 -53.420   7.221  1.00  0.00           H  
ATOM   4087  N   GLU A 265      11.290 -49.144   5.045  1.00  0.00           N  
ATOM   4088  CA  GLU A 265      11.524 -47.748   4.746  1.00  0.00           C  
ATOM   4089  C   GLU A 265      11.606 -47.573   3.228  1.00  0.00           C  
ATOM   4090  O   GLU A 265      11.150 -46.573   2.676  1.00  0.00           O  
ATOM   4091  CB  GLU A 265      12.825 -47.270   5.401  1.00  0.00           C  
ATOM   4092  CG  GLU A 265      12.870 -47.369   6.950  1.00  0.00           C  
ATOM   4093  CD  GLU A 265      11.929 -46.429   7.707  1.00  0.00           C  
ATOM   4094  OE1 GLU A 265      11.429 -45.483   7.139  1.00  0.00           O  
ATOM   4095  OE2 GLU A 265      11.717 -46.671   8.872  1.00  0.00           O  
ATOM   4096  H   GLU A 265      12.062 -49.802   4.953  1.00  0.00           H  
ATOM   4097  HA  GLU A 265      10.692 -47.157   5.119  1.00  0.00           H  
ATOM   4098 1HB  GLU A 265      13.656 -47.864   5.012  1.00  0.00           H  
ATOM   4099 2HB  GLU A 265      13.008 -46.233   5.125  1.00  0.00           H  
ATOM   4100 1HG  GLU A 265      12.617 -48.396   7.224  1.00  0.00           H  
ATOM   4101 2HG  GLU A 265      13.892 -47.187   7.277  1.00  0.00           H  
ATOM   4102  N   ALA A 266      12.171 -48.564   2.535  1.00  0.00           N  
ATOM   4103  CA  ALA A 266      12.367 -48.461   1.094  1.00  0.00           C  
ATOM   4104  C   ALA A 266      11.071 -48.254   0.323  1.00  0.00           C  
ATOM   4105  O   ALA A 266      11.011 -47.460  -0.619  1.00  0.00           O  
ATOM   4106  CB  ALA A 266      13.013 -49.714   0.580  1.00  0.00           C  
ATOM   4107  H   ALA A 266      12.525 -49.386   3.025  1.00  0.00           H  
ATOM   4108  HA  ALA A 266      13.017 -47.610   0.919  1.00  0.00           H  
ATOM   4109 1HB  ALA A 266      13.194 -49.617  -0.472  1.00  0.00           H  
ATOM   4110 2HB  ALA A 266      13.955 -49.874   1.110  1.00  0.00           H  
ATOM   4111 3HB  ALA A 266      12.353 -50.541   0.749  1.00  0.00           H  
ATOM   4112  N   VAL A 267      10.004 -48.913   0.771  1.00  0.00           N  
ATOM   4113  CA  VAL A 267       8.711 -48.811   0.103  1.00  0.00           C  
ATOM   4114  C   VAL A 267       8.042 -47.450   0.278  1.00  0.00           C  
ATOM   4115  O   VAL A 267       7.031 -47.175  -0.362  1.00  0.00           O  
ATOM   4116  CB  VAL A 267       7.753 -49.901   0.579  1.00  0.00           C  
ATOM   4117  CG1 VAL A 267       8.343 -51.251   0.261  1.00  0.00           C  
ATOM   4118  CG2 VAL A 267       7.481 -49.715   2.069  1.00  0.00           C  
ATOM   4119  H   VAL A 267      10.108 -49.552   1.564  1.00  0.00           H  
ATOM   4120  HA  VAL A 267       8.878 -48.968  -0.961  1.00  0.00           H  
ATOM   4121  HB  VAL A 267       6.812 -49.825   0.039  1.00  0.00           H  
ATOM   4122 1HG1 VAL A 267       7.651 -51.988   0.593  1.00  0.00           H  
ATOM   4123 2HG1 VAL A 267       8.498 -51.345  -0.812  1.00  0.00           H  
ATOM   4124 3HG1 VAL A 267       9.287 -51.381   0.762  1.00  0.00           H  
ATOM   4125 1HG2 VAL A 267       6.795 -50.478   2.414  1.00  0.00           H  
ATOM   4126 2HG2 VAL A 267       8.393 -49.776   2.628  1.00  0.00           H  
ATOM   4127 3HG2 VAL A 267       7.034 -48.736   2.232  1.00  0.00           H  
ATOM   4128  N   LYS A 268       8.596 -46.584   1.133  1.00  0.00           N  
ATOM   4129  CA  LYS A 268       8.018 -45.267   1.341  1.00  0.00           C  
ATOM   4130  C   LYS A 268       8.415 -44.325   0.209  1.00  0.00           C  
ATOM   4131  O   LYS A 268       7.899 -43.215   0.103  1.00  0.00           O  
ATOM   4132  CB  LYS A 268       8.466 -44.686   2.675  1.00  0.00           C  
ATOM   4133  CG  LYS A 268       7.961 -45.444   3.892  1.00  0.00           C  
ATOM   4134  CD  LYS A 268       8.502 -44.818   5.168  1.00  0.00           C  
ATOM   4135  CE  LYS A 268       8.025 -45.549   6.408  1.00  0.00           C  
ATOM   4136  NZ  LYS A 268       8.641 -44.979   7.635  1.00  0.00           N  
ATOM   4137  H   LYS A 268       9.448 -46.820   1.639  1.00  0.00           H  
ATOM   4138  HA  LYS A 268       6.930 -45.357   1.339  1.00  0.00           H  
ATOM   4139 1HB  LYS A 268       9.553 -44.668   2.716  1.00  0.00           H  
ATOM   4140 2HB  LYS A 268       8.119 -43.656   2.752  1.00  0.00           H  
ATOM   4141 1HG  LYS A 268       6.869 -45.431   3.907  1.00  0.00           H  
ATOM   4142 2HG  LYS A 268       8.299 -46.485   3.836  1.00  0.00           H  
ATOM   4143 1HD  LYS A 268       9.597 -44.854   5.148  1.00  0.00           H  
ATOM   4144 2HD  LYS A 268       8.191 -43.778   5.227  1.00  0.00           H  
ATOM   4145 1HE  LYS A 268       6.943 -45.470   6.483  1.00  0.00           H  
ATOM   4146 2HE  LYS A 268       8.301 -46.597   6.335  1.00  0.00           H  
ATOM   4147 1HZ  LYS A 268       8.325 -45.487   8.443  1.00  0.00           H  
ATOM   4148 2HZ  LYS A 268       9.672 -45.079   7.551  1.00  0.00           H  
ATOM   4149 3HZ  LYS A 268       8.403 -44.009   7.729  1.00  0.00           H  
ATOM   4150  N   MET A 269       9.355 -44.756  -0.632  1.00  0.00           N  
ATOM   4151  CA  MET A 269       9.771 -43.943  -1.757  1.00  0.00           C  
ATOM   4152  C   MET A 269       8.602 -43.828  -2.731  1.00  0.00           C  
ATOM   4153  O   MET A 269       8.168 -44.850  -3.250  1.00  0.00           O  
ATOM   4154  CB  MET A 269      10.949 -44.628  -2.457  1.00  0.00           C  
ATOM   4155  CG  MET A 269      11.475 -43.926  -3.693  1.00  0.00           C  
ATOM   4156  SD  MET A 269      12.174 -42.338  -3.355  1.00  0.00           S  
ATOM   4157  CE  MET A 269      13.643 -42.785  -2.558  1.00  0.00           C  
ATOM   4158  H   MET A 269       9.777 -45.680  -0.507  1.00  0.00           H  
ATOM   4159  HA  MET A 269      10.069 -42.974  -1.383  1.00  0.00           H  
ATOM   4160 1HB  MET A 269      11.775 -44.727  -1.751  1.00  0.00           H  
ATOM   4161 2HB  MET A 269      10.657 -45.643  -2.746  1.00  0.00           H  
ATOM   4162 1HG  MET A 269      12.240 -44.546  -4.138  1.00  0.00           H  
ATOM   4163 2HG  MET A 269      10.665 -43.800  -4.420  1.00  0.00           H  
ATOM   4164 1HE  MET A 269      14.165 -41.886  -2.267  1.00  0.00           H  
ATOM   4165 2HE  MET A 269      13.419 -43.372  -1.672  1.00  0.00           H  
ATOM   4166 3HE  MET A 269      14.270 -43.353  -3.235  1.00  0.00           H  
ATOM   4167  N   PRO A 270       8.069 -42.631  -3.038  1.00  0.00           N  
ATOM   4168  CA  PRO A 270       6.937 -42.500  -3.917  1.00  0.00           C  
ATOM   4169  C   PRO A 270       7.289 -42.977  -5.296  1.00  0.00           C  
ATOM   4170  O   PRO A 270       8.381 -42.665  -5.792  1.00  0.00           O  
ATOM   4171  CB  PRO A 270       6.643 -41.003  -3.881  1.00  0.00           C  
ATOM   4172  CG  PRO A 270       7.912 -40.345  -3.411  1.00  0.00           C  
ATOM   4173  CD  PRO A 270       8.576 -41.358  -2.496  1.00  0.00           C  
ATOM   4174  HA  PRO A 270       6.108 -43.077  -3.522  1.00  0.00           H  
ATOM   4175 1HB  PRO A 270       6.397 -40.692  -4.875  1.00  0.00           H  
ATOM   4176 2HB  PRO A 270       5.783 -40.796  -3.271  1.00  0.00           H  
ATOM   4177 1HG  PRO A 270       8.526 -40.070  -4.265  1.00  0.00           H  
ATOM   4178 2HG  PRO A 270       7.678 -39.404  -2.889  1.00  0.00           H  
ATOM   4179 1HD  PRO A 270       9.646 -41.250  -2.617  1.00  0.00           H  
ATOM   4180 2HD  PRO A 270       8.251 -41.224  -1.451  1.00  0.00           H  
ATOM   4181  N   VAL A 271       6.343 -43.659  -5.936  1.00  0.00           N  
ATOM   4182  CA  VAL A 271       6.589 -44.121  -7.277  1.00  0.00           C  
ATOM   4183  C   VAL A 271       5.546 -43.578  -8.271  1.00  0.00           C  
ATOM   4184  O   VAL A 271       4.344 -43.551  -7.993  1.00  0.00           O  
ATOM   4185  CB  VAL A 271       6.671 -45.667  -7.332  1.00  0.00           C  
ATOM   4186  CG1 VAL A 271       6.969 -46.109  -8.742  1.00  0.00           C  
ATOM   4187  CG2 VAL A 271       7.752 -46.176  -6.386  1.00  0.00           C  
ATOM   4188  H   VAL A 271       5.485 -43.911  -5.452  1.00  0.00           H  
ATOM   4189  HA  VAL A 271       7.556 -43.757  -7.551  1.00  0.00           H  
ATOM   4190  HB  VAL A 271       5.717 -46.096  -7.041  1.00  0.00           H  
ATOM   4191 1HG1 VAL A 271       7.045 -47.161  -8.748  1.00  0.00           H  
ATOM   4192 2HG1 VAL A 271       6.187 -45.785  -9.423  1.00  0.00           H  
ATOM   4193 3HG1 VAL A 271       7.921 -45.690  -9.058  1.00  0.00           H  
ATOM   4194 1HG2 VAL A 271       7.797 -47.262  -6.436  1.00  0.00           H  
ATOM   4195 2HG2 VAL A 271       8.704 -45.763  -6.663  1.00  0.00           H  
ATOM   4196 3HG2 VAL A 271       7.511 -45.876  -5.377  1.00  0.00           H  
ATOM   4197  N   GLY A 272       6.022 -43.082  -9.405  1.00  0.00           N  
ATOM   4198  CA  GLY A 272       5.146 -42.596 -10.460  1.00  0.00           C  
ATOM   4199  C   GLY A 272       4.936 -43.655 -11.551  1.00  0.00           C  
ATOM   4200  O   GLY A 272       5.784 -44.542 -11.743  1.00  0.00           O  
ATOM   4201  H   GLY A 272       7.028 -43.098  -9.541  1.00  0.00           H  
ATOM   4202 1HA  GLY A 272       4.182 -42.317 -10.033  1.00  0.00           H  
ATOM   4203 2HA  GLY A 272       5.571 -41.693 -10.897  1.00  0.00           H  
ATOM   4204  N   ILE A 273       3.810 -43.555 -12.271  1.00  0.00           N  
ATOM   4205  CA  ILE A 273       3.549 -44.468 -13.385  1.00  0.00           C  
ATOM   4206  C   ILE A 273       3.280 -43.752 -14.700  1.00  0.00           C  
ATOM   4207  O   ILE A 273       2.225 -43.136 -14.865  1.00  0.00           O  
ATOM   4208  CB  ILE A 273       2.314 -45.342 -13.137  1.00  0.00           C  
ATOM   4209  CG1 ILE A 273       2.461 -46.088 -11.890  1.00  0.00           C  
ATOM   4210  CG2 ILE A 273       2.111 -46.304 -14.302  1.00  0.00           C  
ATOM   4211  CD1 ILE A 273       1.820 -45.412 -10.707  1.00  0.00           C  
ATOM   4212  H   ILE A 273       3.141 -42.828 -12.058  1.00  0.00           H  
ATOM   4213  HA  ILE A 273       4.416 -45.107 -13.530  1.00  0.00           H  
ATOM   4214  HB  ILE A 273       1.436 -44.706 -13.044  1.00  0.00           H  
ATOM   4215 1HG1 ILE A 273       2.025 -47.060 -12.043  1.00  0.00           H  
ATOM   4216 2HG1 ILE A 273       3.523 -46.223 -11.683  1.00  0.00           H  
ATOM   4217 1HG2 ILE A 273       1.222 -46.911 -14.126  1.00  0.00           H  
ATOM   4218 2HG2 ILE A 273       1.991 -45.734 -15.220  1.00  0.00           H  
ATOM   4219 3HG2 ILE A 273       2.983 -46.953 -14.393  1.00  0.00           H  
ATOM   4220 1HD1 ILE A 273       1.962 -46.033  -9.850  1.00  0.00           H  
ATOM   4221 2HD1 ILE A 273       2.266 -44.436 -10.529  1.00  0.00           H  
ATOM   4222 3HD1 ILE A 273       0.758 -45.289 -10.891  1.00  0.00           H  
ATOM   4223  N   LEU A 274       4.202 -43.868 -15.640  1.00  0.00           N  
ATOM   4224  CA  LEU A 274       4.017 -43.291 -16.956  1.00  0.00           C  
ATOM   4225  C   LEU A 274       3.881 -44.448 -17.965  1.00  0.00           C  
ATOM   4226  O   LEU A 274       4.823 -45.218 -18.146  1.00  0.00           O  
ATOM   4227  CB  LEU A 274       5.187 -42.383 -17.334  1.00  0.00           C  
ATOM   4228  CG  LEU A 274       5.451 -41.166 -16.412  1.00  0.00           C  
ATOM   4229  CD1 LEU A 274       6.657 -40.383 -16.905  1.00  0.00           C  
ATOM   4230  CD2 LEU A 274       4.253 -40.288 -16.399  1.00  0.00           C  
ATOM   4231  H   LEU A 274       5.071 -44.368 -15.444  1.00  0.00           H  
ATOM   4232  HA  LEU A 274       3.130 -42.672 -16.930  1.00  0.00           H  
ATOM   4233 1HB  LEU A 274       6.050 -42.995 -17.304  1.00  0.00           H  
ATOM   4234 2HB  LEU A 274       5.058 -42.038 -18.333  1.00  0.00           H  
ATOM   4235  HG  LEU A 274       5.650 -41.516 -15.405  1.00  0.00           H  
ATOM   4236 1HD1 LEU A 274       6.828 -39.529 -16.253  1.00  0.00           H  
ATOM   4237 2HD1 LEU A 274       7.534 -41.001 -16.907  1.00  0.00           H  
ATOM   4238 3HD1 LEU A 274       6.460 -40.031 -17.910  1.00  0.00           H  
ATOM   4239 1HD2 LEU A 274       4.430 -39.442 -15.742  1.00  0.00           H  
ATOM   4240 2HD2 LEU A 274       4.042 -39.931 -17.408  1.00  0.00           H  
ATOM   4241 3HD2 LEU A 274       3.421 -40.859 -16.036  1.00  0.00           H  
ATOM   4242  N   PRO A 275       2.703 -44.704 -18.525  1.00  0.00           N  
ATOM   4243  CA  PRO A 275       2.473 -45.797 -19.432  1.00  0.00           C  
ATOM   4244  C   PRO A 275       3.091 -45.510 -20.786  1.00  0.00           C  
ATOM   4245  O   PRO A 275       3.064 -44.369 -21.242  1.00  0.00           O  
ATOM   4246  CB  PRO A 275       0.958 -45.844 -19.501  1.00  0.00           C  
ATOM   4247  CG  PRO A 275       0.541 -44.427 -19.243  1.00  0.00           C  
ATOM   4248  CD  PRO A 275       1.558 -43.872 -18.277  1.00  0.00           C  
ATOM   4249  HA  PRO A 275       2.877 -46.727 -19.001  1.00  0.00           H  
ATOM   4250 1HB  PRO A 275       0.638 -46.219 -20.489  1.00  0.00           H  
ATOM   4251 2HB  PRO A 275       0.578 -46.547 -18.752  1.00  0.00           H  
ATOM   4252 1HG  PRO A 275       0.479 -43.858 -20.182  1.00  0.00           H  
ATOM   4253 2HG  PRO A 275      -0.439 -44.432 -18.819  1.00  0.00           H  
ATOM   4254 1HD  PRO A 275       1.757 -42.838 -18.548  1.00  0.00           H  
ATOM   4255 2HD  PRO A 275       1.229 -43.983 -17.235  1.00  0.00           H  
ATOM   4256  N   CYS A 276       3.544 -46.544 -21.472  1.00  0.00           N  
ATOM   4257  CA  CYS A 276       3.982 -46.421 -22.850  1.00  0.00           C  
ATOM   4258  C   CYS A 276       3.633 -47.684 -23.623  1.00  0.00           C  
ATOM   4259  O   CYS A 276       3.267 -47.635 -24.799  1.00  0.00           O  
ATOM   4260  CB  CYS A 276       5.467 -46.106 -22.967  1.00  0.00           C  
ATOM   4261  SG  CYS A 276       5.916 -44.475 -22.313  1.00  0.00           S  
ATOM   4262  H   CYS A 276       3.592 -47.457 -21.033  1.00  0.00           H  
ATOM   4263  HA  CYS A 276       3.446 -45.590 -23.296  1.00  0.00           H  
ATOM   4264 1HB  CYS A 276       6.056 -46.862 -22.449  1.00  0.00           H  
ATOM   4265 2HB  CYS A 276       5.742 -46.130 -24.021  1.00  0.00           H  
ATOM   4266  HG  CYS A 276       4.646 -44.009 -22.243  1.00  0.00           H  
ATOM   4267  N   GLY A 277       3.797 -48.826 -22.966  1.00  0.00           N  
ATOM   4268  CA  GLY A 277       3.531 -50.112 -23.587  1.00  0.00           C  
ATOM   4269  C   GLY A 277       2.133 -50.570 -23.226  1.00  0.00           C  
ATOM   4270  O   GLY A 277       1.330 -49.784 -22.723  1.00  0.00           O  
ATOM   4271  H   GLY A 277       4.090 -48.803 -21.993  1.00  0.00           H  
ATOM   4272 1HA  GLY A 277       3.607 -50.018 -24.663  1.00  0.00           H  
ATOM   4273 2HA  GLY A 277       4.263 -50.846 -23.251  1.00  0.00           H  
ATOM   4274  N   SER A 278       1.824 -51.835 -23.494  1.00  0.00           N  
ATOM   4275  CA  SER A 278       0.506 -52.340 -23.150  1.00  0.00           C  
ATOM   4276  C   SER A 278       0.522 -52.658 -21.661  1.00  0.00           C  
ATOM   4277  O   SER A 278       1.601 -52.747 -21.077  1.00  0.00           O  
ATOM   4278  CB  SER A 278       0.170 -53.568 -23.977  1.00  0.00           C  
ATOM   4279  OG  SER A 278       0.989 -54.648 -23.628  1.00  0.00           O  
ATOM   4280  H   SER A 278       2.505 -52.447 -23.917  1.00  0.00           H  
ATOM   4281  HA  SER A 278      -0.222 -51.558 -23.341  1.00  0.00           H  
ATOM   4282 1HB  SER A 278      -0.874 -53.838 -23.829  1.00  0.00           H  
ATOM   4283 2HB  SER A 278       0.298 -53.339 -25.035  1.00  0.00           H  
ATOM   4284  HG  SER A 278       0.773 -54.861 -22.714  1.00  0.00           H  
ATOM   4285  N   GLY A 279      -0.638 -52.873 -21.038  1.00  0.00           N  
ATOM   4286  CA  GLY A 279      -0.606 -53.182 -19.611  1.00  0.00           C  
ATOM   4287  C   GLY A 279      -0.486 -51.888 -18.817  1.00  0.00           C  
ATOM   4288  O   GLY A 279       0.527 -51.644 -18.173  1.00  0.00           O  
ATOM   4289  H   GLY A 279      -1.511 -52.801 -21.535  1.00  0.00           H  
ATOM   4290 1HA  GLY A 279      -1.516 -53.711 -19.321  1.00  0.00           H  
ATOM   4291 2HA  GLY A 279       0.236 -53.835 -19.387  1.00  0.00           H  
ATOM   4292  N   ASN A 280      -1.475 -51.025 -18.952  1.00  0.00           N  
ATOM   4293  CA  ASN A 280      -1.468 -49.690 -18.359  1.00  0.00           C  
ATOM   4294  C   ASN A 280      -2.604 -49.476 -17.359  1.00  0.00           C  
ATOM   4295  O   ASN A 280      -3.196 -48.389 -17.302  1.00  0.00           O  
ATOM   4296  CB  ASN A 280      -1.504 -48.677 -19.491  1.00  0.00           C  
ATOM   4297  CG  ASN A 280      -2.742 -48.831 -20.341  1.00  0.00           C  
ATOM   4298  OD1 ASN A 280      -3.604 -49.677 -20.028  1.00  0.00           O  
ATOM   4299  ND2 ASN A 280      -2.834 -48.076 -21.412  1.00  0.00           N  
ATOM   4300  H   ASN A 280      -2.276 -51.303 -19.491  1.00  0.00           H  
ATOM   4301  HA  ASN A 280      -0.532 -49.567 -17.807  1.00  0.00           H  
ATOM   4302 1HB  ASN A 280      -1.496 -47.673 -19.078  1.00  0.00           H  
ATOM   4303 2HB  ASN A 280      -0.614 -48.790 -20.121  1.00  0.00           H  
ATOM   4304 1HD2 ASN A 280      -3.623 -48.159 -22.022  1.00  0.00           H  
ATOM   4305 2HD2 ASN A 280      -2.097 -47.444 -21.646  1.00  0.00           H  
ATOM   4306  N   ALA A 281      -2.983 -50.547 -16.651  1.00  0.00           N  
ATOM   4307  CA  ALA A 281      -4.096 -50.506 -15.714  1.00  0.00           C  
ATOM   4308  C   ALA A 281      -3.850 -49.567 -14.559  1.00  0.00           C  
ATOM   4309  O   ALA A 281      -4.772 -48.841 -14.163  1.00  0.00           O  
ATOM   4310  CB  ALA A 281      -4.368 -51.892 -15.186  1.00  0.00           C  
ATOM   4311  H   ALA A 281      -2.419 -51.409 -16.687  1.00  0.00           H  
ATOM   4312  HA  ALA A 281      -4.969 -50.148 -16.251  1.00  0.00           H  
ATOM   4313 1HB  ALA A 281      -5.209 -51.870 -14.515  1.00  0.00           H  
ATOM   4314 2HB  ALA A 281      -4.572 -52.568 -16.004  1.00  0.00           H  
ATOM   4315 3HB  ALA A 281      -3.507 -52.237 -14.668  1.00  0.00           H  
ATOM   4316  N   LEU A 282      -2.630 -49.527 -14.005  1.00  0.00           N  
ATOM   4317  CA  LEU A 282      -2.471 -48.625 -12.880  1.00  0.00           C  
ATOM   4318  C   LEU A 282      -2.553 -47.197 -13.342  1.00  0.00           C  
ATOM   4319  O   LEU A 282      -3.172 -46.366 -12.691  1.00  0.00           O  
ATOM   4320  CB  LEU A 282      -1.202 -48.809 -12.085  1.00  0.00           C  
ATOM   4321  CG  LEU A 282      -1.177 -47.890 -10.833  1.00  0.00           C  
ATOM   4322  CD1 LEU A 282      -2.423 -48.111  -9.975  1.00  0.00           C  
ATOM   4323  CD2 LEU A 282      -0.036 -48.212  -9.996  1.00  0.00           C  
ATOM   4324  H   LEU A 282      -1.853 -50.109 -14.359  1.00  0.00           H  
ATOM   4325  HA  LEU A 282      -3.303 -48.806 -12.193  1.00  0.00           H  
ATOM   4326 1HB  LEU A 282      -1.060 -49.806 -11.851  1.00  0.00           H  
ATOM   4327 2HB  LEU A 282      -0.367 -48.505 -12.717  1.00  0.00           H  
ATOM   4328  HG  LEU A 282      -1.125 -46.858 -11.160  1.00  0.00           H  
ATOM   4329 1HD1 LEU A 282      -2.384 -47.454  -9.106  1.00  0.00           H  
ATOM   4330 2HD1 LEU A 282      -3.308 -47.883 -10.560  1.00  0.00           H  
ATOM   4331 3HD1 LEU A 282      -2.471 -49.135  -9.639  1.00  0.00           H  
ATOM   4332 1HD2 LEU A 282      -0.021 -47.573  -9.152  1.00  0.00           H  
ATOM   4333 2HD2 LEU A 282      -0.122 -49.214  -9.666  1.00  0.00           H  
ATOM   4334 3HD2 LEU A 282       0.842 -48.091 -10.553  1.00  0.00           H  
ATOM   4335  N   ALA A 283      -1.915 -46.907 -14.472  1.00  0.00           N  
ATOM   4336  CA  ALA A 283      -1.910 -45.547 -14.988  1.00  0.00           C  
ATOM   4337  C   ALA A 283      -3.339 -45.083 -15.228  1.00  0.00           C  
ATOM   4338  O   ALA A 283      -3.714 -43.951 -14.902  1.00  0.00           O  
ATOM   4339  CB  ALA A 283      -1.143 -45.498 -16.286  1.00  0.00           C  
ATOM   4340  H   ALA A 283      -1.437 -47.642 -14.971  1.00  0.00           H  
ATOM   4341  HA  ALA A 283      -1.449 -44.891 -14.252  1.00  0.00           H  
ATOM   4342 1HB  ALA A 283      -1.161 -44.503 -16.649  1.00  0.00           H  
ATOM   4343 2HB  ALA A 283      -0.125 -45.813 -16.131  1.00  0.00           H  
ATOM   4344 3HB  ALA A 283      -1.614 -46.157 -17.010  1.00  0.00           H  
ATOM   4345  N   GLY A 284      -4.166 -46.001 -15.739  1.00  0.00           N  
ATOM   4346  CA  GLY A 284      -5.565 -45.733 -15.974  1.00  0.00           C  
ATOM   4347  C   GLY A 284      -6.270 -45.355 -14.674  1.00  0.00           C  
ATOM   4348  O   GLY A 284      -6.899 -44.293 -14.584  1.00  0.00           O  
ATOM   4349  H   GLY A 284      -3.803 -46.914 -16.009  1.00  0.00           H  
ATOM   4350 1HA  GLY A 284      -5.677 -44.940 -16.712  1.00  0.00           H  
ATOM   4351 2HA  GLY A 284      -6.027 -46.630 -16.386  1.00  0.00           H  
ATOM   4352  N   ALA A 285      -6.164 -46.232 -13.666  1.00  0.00           N  
ATOM   4353  CA  ALA A 285      -6.816 -46.010 -12.378  1.00  0.00           C  
ATOM   4354  C   ALA A 285      -6.334 -44.745 -11.685  1.00  0.00           C  
ATOM   4355  O   ALA A 285      -7.145 -43.992 -11.144  1.00  0.00           O  
ATOM   4356  CB  ALA A 285      -6.590 -47.204 -11.479  1.00  0.00           C  
ATOM   4357  H   ALA A 285      -5.619 -47.085 -13.810  1.00  0.00           H  
ATOM   4358  HA  ALA A 285      -7.883 -45.900 -12.555  1.00  0.00           H  
ATOM   4359 1HB  ALA A 285      -7.105 -47.050 -10.535  1.00  0.00           H  
ATOM   4360 2HB  ALA A 285      -6.979 -48.082 -11.984  1.00  0.00           H  
ATOM   4361 3HB  ALA A 285      -5.525 -47.323 -11.302  1.00  0.00           H  
ATOM   4362  N   VAL A 286      -5.038 -44.457 -11.749  1.00  0.00           N  
ATOM   4363  CA  VAL A 286      -4.535 -43.262 -11.092  1.00  0.00           C  
ATOM   4364  C   VAL A 286      -5.132 -42.027 -11.741  1.00  0.00           C  
ATOM   4365  O   VAL A 286      -5.597 -41.118 -11.047  1.00  0.00           O  
ATOM   4366  CB  VAL A 286      -2.999 -43.220 -11.121  1.00  0.00           C  
ATOM   4367  CG1 VAL A 286      -2.518 -41.887 -10.629  1.00  0.00           C  
ATOM   4368  CG2 VAL A 286      -2.445 -44.320 -10.220  1.00  0.00           C  
ATOM   4369  H   VAL A 286      -4.393 -45.089 -12.222  1.00  0.00           H  
ATOM   4370  HA  VAL A 286      -4.849 -43.288 -10.049  1.00  0.00           H  
ATOM   4371  HB  VAL A 286      -2.653 -43.364 -12.150  1.00  0.00           H  
ATOM   4372 1HG1 VAL A 286      -1.429 -41.845 -10.648  1.00  0.00           H  
ATOM   4373 2HG1 VAL A 286      -2.924 -41.124 -11.269  1.00  0.00           H  
ATOM   4374 3HG1 VAL A 286      -2.871 -41.738  -9.615  1.00  0.00           H  
ATOM   4375 1HG2 VAL A 286      -1.360 -44.301 -10.238  1.00  0.00           H  
ATOM   4376 2HG2 VAL A 286      -2.794 -44.162  -9.199  1.00  0.00           H  
ATOM   4377 3HG2 VAL A 286      -2.800 -45.270 -10.573  1.00  0.00           H  
ATOM   4378  N   ASN A 287      -5.160 -41.990 -13.071  1.00  0.00           N  
ATOM   4379  CA  ASN A 287      -5.771 -40.852 -13.715  1.00  0.00           C  
ATOM   4380  C   ASN A 287      -7.262 -40.724 -13.430  1.00  0.00           C  
ATOM   4381  O   ASN A 287      -7.749 -39.611 -13.222  1.00  0.00           O  
ATOM   4382  CB  ASN A 287      -5.477 -40.860 -15.184  1.00  0.00           C  
ATOM   4383  CG  ASN A 287      -4.137 -40.384 -15.450  1.00  0.00           C  
ATOM   4384  OD1 ASN A 287      -3.509 -39.697 -14.642  1.00  0.00           O  
ATOM   4385  ND2 ASN A 287      -3.682 -40.706 -16.569  1.00  0.00           N  
ATOM   4386  H   ASN A 287      -4.759 -42.747 -13.632  1.00  0.00           H  
ATOM   4387  HA  ASN A 287      -5.302 -39.961 -13.305  1.00  0.00           H  
ATOM   4388 1HB  ASN A 287      -5.552 -41.890 -15.549  1.00  0.00           H  
ATOM   4389 2HB  ASN A 287      -6.178 -40.279 -15.733  1.00  0.00           H  
ATOM   4390 1HD2 ASN A 287      -2.762 -40.420 -16.841  1.00  0.00           H  
ATOM   4391 2HD2 ASN A 287      -4.238 -41.258 -17.175  1.00  0.00           H  
ATOM   4392  N   GLN A 288      -8.004 -41.832 -13.361  1.00  0.00           N  
ATOM   4393  CA  GLN A 288      -9.426 -41.688 -13.049  1.00  0.00           C  
ATOM   4394  C   GLN A 288      -9.572 -41.079 -11.656  1.00  0.00           C  
ATOM   4395  O   GLN A 288     -10.352 -40.148 -11.434  1.00  0.00           O  
ATOM   4396  CB  GLN A 288     -10.159 -43.029 -13.154  1.00  0.00           C  
ATOM   4397  CG  GLN A 288     -11.708 -42.971 -12.935  1.00  0.00           C  
ATOM   4398  CD  GLN A 288     -12.384 -44.346 -13.139  1.00  0.00           C  
ATOM   4399  OE1 GLN A 288     -11.990 -45.332 -12.516  1.00  0.00           O  
ATOM   4400  NE2 GLN A 288     -13.388 -44.422 -14.004  1.00  0.00           N  
ATOM   4401  H   GLN A 288      -7.595 -42.750 -13.554  1.00  0.00           H  
ATOM   4402  HA  GLN A 288      -9.873 -41.002 -13.768  1.00  0.00           H  
ATOM   4403 1HB  GLN A 288      -9.982 -43.417 -14.149  1.00  0.00           H  
ATOM   4404 2HB  GLN A 288      -9.726 -43.738 -12.441  1.00  0.00           H  
ATOM   4405 1HG  GLN A 288     -11.902 -42.643 -11.914  1.00  0.00           H  
ATOM   4406 2HG  GLN A 288     -12.148 -42.264 -13.645  1.00  0.00           H  
ATOM   4407 1HE2 GLN A 288     -13.836 -45.302 -14.174  1.00  0.00           H  
ATOM   4408 2HE2 GLN A 288     -13.748 -43.596 -14.494  1.00  0.00           H  
ATOM   4409  N   HIS A 289      -8.755 -41.560 -10.719  1.00  0.00           N  
ATOM   4410  CA  HIS A 289      -8.791 -41.094  -9.343  1.00  0.00           C  
ATOM   4411  C   HIS A 289      -8.388 -39.617  -9.263  1.00  0.00           C  
ATOM   4412  O   HIS A 289      -8.959 -38.851  -8.490  1.00  0.00           O  
ATOM   4413  CB  HIS A 289      -7.869 -41.957  -8.477  1.00  0.00           C  
ATOM   4414  CG  HIS A 289      -8.357 -43.381  -8.321  1.00  0.00           C  
ATOM   4415  ND1 HIS A 289      -7.746 -44.294  -7.479  1.00  0.00           N  
ATOM   4416  CD2 HIS A 289      -9.375 -44.047  -8.926  1.00  0.00           C  
ATOM   4417  CE1 HIS A 289      -8.375 -45.461  -7.574  1.00  0.00           C  
ATOM   4418  NE2 HIS A 289      -9.362 -45.333  -8.442  1.00  0.00           N  
ATOM   4419  H   HIS A 289      -8.110 -42.316 -10.957  1.00  0.00           H  
ATOM   4420  HA  HIS A 289      -9.804 -41.186  -8.955  1.00  0.00           H  
ATOM   4421 1HB  HIS A 289      -6.877 -41.990  -8.931  1.00  0.00           H  
ATOM   4422 2HB  HIS A 289      -7.759 -41.516  -7.499  1.00  0.00           H  
ATOM   4423  HD2 HIS A 289     -10.066 -43.643  -9.666  1.00  0.00           H  
ATOM   4424  HE1 HIS A 289      -8.120 -46.371  -7.033  1.00  0.00           H  
ATOM   4425  HE2 HIS A 289     -10.015 -46.064  -8.728  1.00  0.00           H  
ATOM   4426  N   GLY A 290      -7.462 -39.209 -10.133  1.00  0.00           N  
ATOM   4427  CA  GLY A 290      -6.943 -37.848 -10.208  1.00  0.00           C  
ATOM   4428  C   GLY A 290      -7.867 -36.860 -10.943  1.00  0.00           C  
ATOM   4429  O   GLY A 290      -7.510 -35.681 -11.116  1.00  0.00           O  
ATOM   4430  H   GLY A 290      -7.033 -39.905 -10.740  1.00  0.00           H  
ATOM   4431 1HA  GLY A 290      -6.752 -37.488  -9.197  1.00  0.00           H  
ATOM   4432 2HA  GLY A 290      -5.975 -37.879 -10.713  1.00  0.00           H  
ATOM   4433  N   GLY A 291      -9.055 -37.327 -11.381  1.00  0.00           N  
ATOM   4434  CA  GLY A 291     -10.035 -36.472 -12.057  1.00  0.00           C  
ATOM   4435  C   GLY A 291     -10.034 -36.478 -13.576  1.00  0.00           C  
ATOM   4436  O   GLY A 291     -10.662 -35.609 -14.190  1.00  0.00           O  
ATOM   4437  H   GLY A 291      -9.308 -38.306 -11.236  1.00  0.00           H  
ATOM   4438 1HA  GLY A 291     -11.024 -36.769 -11.716  1.00  0.00           H  
ATOM   4439 2HA  GLY A 291      -9.885 -35.450 -11.733  1.00  0.00           H  
ATOM   4440  N   PHE A 292      -9.357 -37.425 -14.198  1.00  0.00           N  
ATOM   4441  CA  PHE A 292      -9.336 -37.465 -15.648  1.00  0.00           C  
ATOM   4442  C   PHE A 292     -10.337 -38.470 -16.189  1.00  0.00           C  
ATOM   4443  O   PHE A 292     -10.787 -39.384 -15.494  1.00  0.00           O  
ATOM   4444  CB  PHE A 292      -7.975 -37.853 -16.176  1.00  0.00           C  
ATOM   4445  CG  PHE A 292      -6.870 -36.907 -15.856  1.00  0.00           C  
ATOM   4446  CD1 PHE A 292      -6.030 -37.227 -14.857  1.00  0.00           C  
ATOM   4447  CD2 PHE A 292      -6.660 -35.722 -16.538  1.00  0.00           C  
ATOM   4448  CE1 PHE A 292      -5.007 -36.460 -14.522  1.00  0.00           C  
ATOM   4449  CE2 PHE A 292      -5.594 -34.908 -16.190  1.00  0.00           C  
ATOM   4450  CZ  PHE A 292      -4.762 -35.301 -15.166  1.00  0.00           C  
ATOM   4451  H   PHE A 292      -8.840 -38.132 -13.673  1.00  0.00           H  
ATOM   4452  HA  PHE A 292      -9.592 -36.482 -16.036  1.00  0.00           H  
ATOM   4453 1HB  PHE A 292      -7.734 -38.803 -15.758  1.00  0.00           H  
ATOM   4454 2HB  PHE A 292      -8.019 -37.978 -17.256  1.00  0.00           H  
ATOM   4455  HD1 PHE A 292      -6.187 -38.137 -14.319  1.00  0.00           H  
ATOM   4456  HD2 PHE A 292      -7.325 -35.441 -17.350  1.00  0.00           H  
ATOM   4457  HE1 PHE A 292      -4.380 -36.784 -13.743  1.00  0.00           H  
ATOM   4458  HE2 PHE A 292      -5.410 -33.977 -16.725  1.00  0.00           H  
ATOM   4459  HZ  PHE A 292      -3.913 -34.709 -14.865  1.00  0.00           H  
ATOM   4460  N   GLU A 293     -10.699 -38.272 -17.438  1.00  0.00           N  
ATOM   4461  CA  GLU A 293     -11.608 -39.141 -18.156  1.00  0.00           C  
ATOM   4462  C   GLU A 293     -10.736 -40.256 -18.768  1.00  0.00           C  
ATOM   4463  O   GLU A 293      -9.512 -40.110 -18.749  1.00  0.00           O  
ATOM   4464  CB  GLU A 293     -12.372 -38.264 -19.134  1.00  0.00           C  
ATOM   4465  CG  GLU A 293     -13.134 -37.177 -18.371  1.00  0.00           C  
ATOM   4466  CD  GLU A 293     -13.887 -36.306 -19.231  1.00  0.00           C  
ATOM   4467  OE1 GLU A 293     -13.915 -36.590 -20.378  1.00  0.00           O  
ATOM   4468  OE2 GLU A 293     -14.432 -35.323 -18.771  1.00  0.00           O  
ATOM   4469  H   GLU A 293     -10.308 -37.476 -17.924  1.00  0.00           H  
ATOM   4470  HA  GLU A 293     -12.305 -39.571 -17.436  1.00  0.00           H  
ATOM   4471 1HB  GLU A 293     -11.690 -37.796 -19.833  1.00  0.00           H  
ATOM   4472 2HB  GLU A 293     -13.098 -38.828 -19.702  1.00  0.00           H  
ATOM   4473 1HG  GLU A 293     -13.819 -37.653 -17.667  1.00  0.00           H  
ATOM   4474 2HG  GLU A 293     -12.421 -36.587 -17.798  1.00  0.00           H  
ATOM   4475  N   PRO A 294     -11.284 -41.367 -19.318  1.00  0.00           N  
ATOM   4476  CA  PRO A 294     -10.537 -42.543 -19.802  1.00  0.00           C  
ATOM   4477  C   PRO A 294      -9.659 -42.335 -21.050  1.00  0.00           C  
ATOM   4478  O   PRO A 294      -9.870 -42.956 -22.087  1.00  0.00           O  
ATOM   4479  CB  PRO A 294     -11.661 -43.544 -20.133  1.00  0.00           C  
ATOM   4480  CG  PRO A 294     -12.901 -43.018 -19.421  1.00  0.00           C  
ATOM   4481  CD  PRO A 294     -12.750 -41.516 -19.444  1.00  0.00           C  
ATOM   4482  HA  PRO A 294      -9.919 -42.923 -18.978  1.00  0.00           H  
ATOM   4483 1HB  PRO A 294     -11.792 -43.616 -21.220  1.00  0.00           H  
ATOM   4484 2HB  PRO A 294     -11.365 -44.553 -19.787  1.00  0.00           H  
ATOM   4485 1HG  PRO A 294     -13.810 -43.363 -19.949  1.00  0.00           H  
ATOM   4486 2HG  PRO A 294     -12.956 -43.423 -18.403  1.00  0.00           H  
ATOM   4487 1HD  PRO A 294     -13.099 -41.110 -20.401  1.00  0.00           H  
ATOM   4488 2HD  PRO A 294     -13.296 -41.100 -18.593  1.00  0.00           H  
ATOM   4489  N   ALA A 295      -8.676 -41.453 -20.929  1.00  0.00           N  
ATOM   4490  CA  ALA A 295      -7.718 -41.186 -21.997  1.00  0.00           C  
ATOM   4491  C   ALA A 295      -6.862 -42.420 -22.254  1.00  0.00           C  
ATOM   4492  O   ALA A 295      -6.566 -43.169 -21.324  1.00  0.00           O  
ATOM   4493  CB  ALA A 295      -6.826 -40.014 -21.624  1.00  0.00           C  
ATOM   4494  H   ALA A 295      -8.595 -40.956 -20.049  1.00  0.00           H  
ATOM   4495  HA  ALA A 295      -8.268 -40.950 -22.907  1.00  0.00           H  
ATOM   4496 1HB  ALA A 295      -6.142 -39.831 -22.422  1.00  0.00           H  
ATOM   4497 2HB  ALA A 295      -7.439 -39.133 -21.455  1.00  0.00           H  
ATOM   4498 3HB  ALA A 295      -6.277 -40.250 -20.719  1.00  0.00           H  
ATOM   4499  N   LEU A 296      -6.465 -42.622 -23.504  1.00  0.00           N  
ATOM   4500  CA  LEU A 296      -5.606 -43.738 -23.899  1.00  0.00           C  
ATOM   4501  C   LEU A 296      -4.289 -43.256 -24.535  1.00  0.00           C  
ATOM   4502  O   LEU A 296      -4.170 -42.084 -24.914  1.00  0.00           O  
ATOM   4503  CB  LEU A 296      -6.369 -44.670 -24.855  1.00  0.00           C  
ATOM   4504  CG  LEU A 296      -7.734 -45.217 -24.307  1.00  0.00           C  
ATOM   4505  CD1 LEU A 296      -8.450 -46.015 -25.388  1.00  0.00           C  
ATOM   4506  CD2 LEU A 296      -7.495 -46.081 -23.088  1.00  0.00           C  
ATOM   4507  H   LEU A 296      -6.777 -41.979 -24.221  1.00  0.00           H  
ATOM   4508  HA  LEU A 296      -5.358 -44.311 -23.002  1.00  0.00           H  
ATOM   4509 1HB  LEU A 296      -6.577 -44.125 -25.775  1.00  0.00           H  
ATOM   4510 2HB  LEU A 296      -5.736 -45.521 -25.097  1.00  0.00           H  
ATOM   4511  HG  LEU A 296      -8.374 -44.376 -24.028  1.00  0.00           H  
ATOM   4512 1HD1 LEU A 296      -9.407 -46.376 -24.993  1.00  0.00           H  
ATOM   4513 2HD1 LEU A 296      -8.632 -45.383 -26.254  1.00  0.00           H  
ATOM   4514 3HD1 LEU A 296      -7.846 -46.867 -25.684  1.00  0.00           H  
ATOM   4515 1HD2 LEU A 296      -8.456 -46.438 -22.708  1.00  0.00           H  
ATOM   4516 2HD2 LEU A 296      -6.869 -46.930 -23.356  1.00  0.00           H  
ATOM   4517 3HD2 LEU A 296      -7.004 -45.495 -22.319  1.00  0.00           H  
ATOM   4518  N   GLY A 297      -3.285 -44.132 -24.587  1.00  0.00           N  
ATOM   4519  CA  GLY A 297      -2.038 -43.851 -25.312  1.00  0.00           C  
ATOM   4520  C   GLY A 297      -1.324 -42.599 -24.836  1.00  0.00           C  
ATOM   4521  O   GLY A 297      -1.073 -42.420 -23.644  1.00  0.00           O  
ATOM   4522  H   GLY A 297      -3.416 -45.049 -24.185  1.00  0.00           H  
ATOM   4523 1HA  GLY A 297      -1.367 -44.706 -25.212  1.00  0.00           H  
ATOM   4524 2HA  GLY A 297      -2.258 -43.756 -26.375  1.00  0.00           H  
ATOM   4525  N   LEU A 298      -1.012 -41.720 -25.782  1.00  0.00           N  
ATOM   4526  CA  LEU A 298      -0.324 -40.473 -25.482  1.00  0.00           C  
ATOM   4527  C   LEU A 298      -1.116 -39.526 -24.604  1.00  0.00           C  
ATOM   4528  O   LEU A 298      -0.541 -38.731 -23.860  1.00  0.00           O  
ATOM   4529  CB  LEU A 298       0.083 -39.768 -26.761  1.00  0.00           C  
ATOM   4530  CG  LEU A 298       1.199 -40.434 -27.489  1.00  0.00           C  
ATOM   4531  CD1 LEU A 298       1.451 -39.740 -28.796  1.00  0.00           C  
ATOM   4532  CD2 LEU A 298       2.377 -40.356 -26.596  1.00  0.00           C  
ATOM   4533  H   LEU A 298      -1.258 -41.925 -26.741  1.00  0.00           H  
ATOM   4534  HA  LEU A 298       0.590 -40.728 -24.951  1.00  0.00           H  
ATOM   4535 1HB  LEU A 298      -0.778 -39.720 -27.426  1.00  0.00           H  
ATOM   4536 2HB  LEU A 298       0.395 -38.750 -26.521  1.00  0.00           H  
ATOM   4537  HG  LEU A 298       0.966 -41.477 -27.708  1.00  0.00           H  
ATOM   4538 1HD1 LEU A 298       2.289 -40.220 -29.306  1.00  0.00           H  
ATOM   4539 2HD1 LEU A 298       0.560 -39.804 -29.419  1.00  0.00           H  
ATOM   4540 3HD1 LEU A 298       1.687 -38.697 -28.609  1.00  0.00           H  
ATOM   4541 1HD2 LEU A 298       3.215 -40.781 -27.079  1.00  0.00           H  
ATOM   4542 2HD2 LEU A 298       2.569 -39.324 -26.383  1.00  0.00           H  
ATOM   4543 3HD2 LEU A 298       2.179 -40.882 -25.666  1.00  0.00           H  
ATOM   4544  N   ASP A 299      -2.434 -39.583 -24.676  1.00  0.00           N  
ATOM   4545  CA  ASP A 299      -3.203 -38.677 -23.849  1.00  0.00           C  
ATOM   4546  C   ASP A 299      -3.121 -39.196 -22.416  1.00  0.00           C  
ATOM   4547  O   ASP A 299      -2.995 -38.428 -21.457  1.00  0.00           O  
ATOM   4548  CB  ASP A 299      -4.617 -38.562 -24.388  1.00  0.00           C  
ATOM   4549  CG  ASP A 299      -4.639 -37.817 -25.735  1.00  0.00           C  
ATOM   4550  OD1 ASP A 299      -3.650 -37.173 -26.070  1.00  0.00           O  
ATOM   4551  OD2 ASP A 299      -5.628 -37.923 -26.422  1.00  0.00           O  
ATOM   4552  H   ASP A 299      -2.905 -40.289 -25.243  1.00  0.00           H  
ATOM   4553  HA  ASP A 299      -2.748 -37.687 -23.882  1.00  0.00           H  
ATOM   4554 1HB  ASP A 299      -5.040 -39.559 -24.526  1.00  0.00           H  
ATOM   4555 2HB  ASP A 299      -5.238 -38.021 -23.679  1.00  0.00           H  
ATOM   4556  N   LEU A 300      -3.109 -40.524 -22.277  1.00  0.00           N  
ATOM   4557  CA  LEU A 300      -2.979 -41.136 -20.955  1.00  0.00           C  
ATOM   4558  C   LEU A 300      -1.609 -40.740 -20.374  1.00  0.00           C  
ATOM   4559  O   LEU A 300      -1.505 -40.308 -19.219  1.00  0.00           O  
ATOM   4560  CB  LEU A 300      -3.090 -42.668 -21.035  1.00  0.00           C  
ATOM   4561  CG  LEU A 300      -3.020 -43.400 -19.713  1.00  0.00           C  
ATOM   4562  CD1 LEU A 300      -4.170 -42.995 -18.885  1.00  0.00           C  
ATOM   4563  CD2 LEU A 300      -3.027 -44.893 -19.937  1.00  0.00           C  
ATOM   4564  H   LEU A 300      -3.224 -41.099 -23.113  1.00  0.00           H  
ATOM   4565  HA  LEU A 300      -3.763 -40.751 -20.308  1.00  0.00           H  
ATOM   4566 1HB  LEU A 300      -4.028 -42.916 -21.493  1.00  0.00           H  
ATOM   4567 2HB  LEU A 300      -2.297 -43.051 -21.656  1.00  0.00           H  
ATOM   4568  HG  LEU A 300      -2.129 -43.090 -19.192  1.00  0.00           H  
ATOM   4569 1HD1 LEU A 300      -4.115 -43.478 -17.908  1.00  0.00           H  
ATOM   4570 2HD1 LEU A 300      -4.139 -41.934 -18.785  1.00  0.00           H  
ATOM   4571 3HD1 LEU A 300      -5.093 -43.281 -19.378  1.00  0.00           H  
ATOM   4572 1HD2 LEU A 300      -2.988 -45.411 -18.977  1.00  0.00           H  
ATOM   4573 2HD2 LEU A 300      -3.938 -45.156 -20.460  1.00  0.00           H  
ATOM   4574 3HD2 LEU A 300      -2.169 -45.180 -20.541  1.00  0.00           H  
ATOM   4575  N   LEU A 301      -0.553 -40.852 -21.201  1.00  0.00           N  
ATOM   4576  CA  LEU A 301       0.813 -40.508 -20.795  1.00  0.00           C  
ATOM   4577  C   LEU A 301       0.910 -39.077 -20.304  1.00  0.00           C  
ATOM   4578  O   LEU A 301       1.466 -38.813 -19.229  1.00  0.00           O  
ATOM   4579  CB  LEU A 301       1.791 -40.692 -21.965  1.00  0.00           C  
ATOM   4580  CG  LEU A 301       3.246 -40.259 -21.698  1.00  0.00           C  
ATOM   4581  CD1 LEU A 301       3.831 -41.101 -20.576  1.00  0.00           C  
ATOM   4582  CD2 LEU A 301       4.049 -40.406 -22.989  1.00  0.00           C  
ATOM   4583  H   LEU A 301      -0.711 -41.223 -22.139  1.00  0.00           H  
ATOM   4584  HA  LEU A 301       1.105 -41.168 -19.987  1.00  0.00           H  
ATOM   4585 1HB  LEU A 301       1.800 -41.749 -22.249  1.00  0.00           H  
ATOM   4586 2HB  LEU A 301       1.432 -40.113 -22.807  1.00  0.00           H  
ATOM   4587  HG  LEU A 301       3.264 -39.213 -21.380  1.00  0.00           H  
ATOM   4588 1HD1 LEU A 301       4.850 -40.788 -20.383  1.00  0.00           H  
ATOM   4589 2HD1 LEU A 301       3.234 -40.968 -19.674  1.00  0.00           H  
ATOM   4590 3HD1 LEU A 301       3.825 -42.140 -20.858  1.00  0.00           H  
ATOM   4591 1HD2 LEU A 301       5.077 -40.094 -22.815  1.00  0.00           H  
ATOM   4592 2HD2 LEU A 301       4.032 -41.447 -23.306  1.00  0.00           H  
ATOM   4593 3HD2 LEU A 301       3.604 -39.783 -23.766  1.00  0.00           H  
ATOM   4594  N   LEU A 302       0.374 -38.145 -21.079  1.00  0.00           N  
ATOM   4595  CA  LEU A 302       0.414 -36.752 -20.687  1.00  0.00           C  
ATOM   4596  C   LEU A 302      -0.361 -36.474 -19.407  1.00  0.00           C  
ATOM   4597  O   LEU A 302       0.105 -35.710 -18.559  1.00  0.00           O  
ATOM   4598  CB  LEU A 302      -0.093 -35.902 -21.825  1.00  0.00           C  
ATOM   4599  CG  LEU A 302       0.852 -35.832 -23.020  1.00  0.00           C  
ATOM   4600  CD1 LEU A 302       0.154 -35.145 -24.143  1.00  0.00           C  
ATOM   4601  CD2 LEU A 302       2.130 -35.083 -22.598  1.00  0.00           C  
ATOM   4602  H   LEU A 302      -0.065 -38.404 -21.967  1.00  0.00           H  
ATOM   4603  HA  LEU A 302       1.457 -36.489 -20.517  1.00  0.00           H  
ATOM   4604 1HB  LEU A 302      -1.036 -36.330 -22.176  1.00  0.00           H  
ATOM   4605 2HB  LEU A 302      -0.290 -34.916 -21.456  1.00  0.00           H  
ATOM   4606  HG  LEU A 302       1.116 -36.839 -23.351  1.00  0.00           H  
ATOM   4607 1HD1 LEU A 302       0.818 -35.088 -25.008  1.00  0.00           H  
ATOM   4608 2HD1 LEU A 302      -0.745 -35.713 -24.407  1.00  0.00           H  
ATOM   4609 3HD1 LEU A 302      -0.125 -34.164 -23.822  1.00  0.00           H  
ATOM   4610 1HD2 LEU A 302       2.811 -35.020 -23.443  1.00  0.00           H  
ATOM   4611 2HD2 LEU A 302       1.895 -34.085 -22.264  1.00  0.00           H  
ATOM   4612 3HD2 LEU A 302       2.616 -35.623 -21.785  1.00  0.00           H  
ATOM   4613  N   ASN A 303      -1.517 -37.115 -19.225  1.00  0.00           N  
ATOM   4614  CA  ASN A 303      -2.267 -36.896 -17.995  1.00  0.00           C  
ATOM   4615  C   ASN A 303      -1.468 -37.422 -16.789  1.00  0.00           C  
ATOM   4616  O   ASN A 303      -1.394 -36.766 -15.742  1.00  0.00           O  
ATOM   4617  CB  ASN A 303      -3.635 -37.549 -18.081  1.00  0.00           C  
ATOM   4618  CG  ASN A 303      -4.592 -36.814 -19.023  1.00  0.00           C  
ATOM   4619  OD1 ASN A 303      -4.359 -35.654 -19.398  1.00  0.00           O  
ATOM   4620  ND2 ASN A 303      -5.678 -37.470 -19.376  1.00  0.00           N  
ATOM   4621  H   ASN A 303      -1.898 -37.730 -19.948  1.00  0.00           H  
ATOM   4622  HA  ASN A 303      -2.404 -35.823 -17.854  1.00  0.00           H  
ATOM   4623 1HB  ASN A 303      -3.514 -38.566 -18.454  1.00  0.00           H  
ATOM   4624 2HB  ASN A 303      -4.073 -37.618 -17.095  1.00  0.00           H  
ATOM   4625 1HD2 ASN A 303      -6.376 -37.039 -20.004  1.00  0.00           H  
ATOM   4626 2HD2 ASN A 303      -5.827 -38.388 -19.012  1.00  0.00           H  
ATOM   4627  N   CYS A 304      -0.786 -38.562 -16.973  1.00  0.00           N  
ATOM   4628  CA  CYS A 304       0.017 -39.147 -15.902  1.00  0.00           C  
ATOM   4629  C   CYS A 304       1.190 -38.220 -15.578  1.00  0.00           C  
ATOM   4630  O   CYS A 304       1.529 -37.995 -14.408  1.00  0.00           O  
ATOM   4631  CB  CYS A 304       0.580 -40.499 -16.340  1.00  0.00           C  
ATOM   4632  SG  CYS A 304      -0.636 -41.770 -16.574  1.00  0.00           S  
ATOM   4633  H   CYS A 304      -0.873 -39.057 -17.861  1.00  0.00           H  
ATOM   4634  HA  CYS A 304      -0.604 -39.274 -15.018  1.00  0.00           H  
ATOM   4635 1HB  CYS A 304       1.141 -40.394 -17.263  1.00  0.00           H  
ATOM   4636 2HB  CYS A 304       1.254 -40.849 -15.574  1.00  0.00           H  
ATOM   4637  HG  CYS A 304      -1.158 -41.220 -17.701  1.00  0.00           H  
ATOM   4638  N   SER A 305       1.785 -37.651 -16.634  1.00  0.00           N  
ATOM   4639  CA  SER A 305       2.914 -36.739 -16.520  1.00  0.00           C  
ATOM   4640  C   SER A 305       2.467 -35.504 -15.749  1.00  0.00           C  
ATOM   4641  O   SER A 305       3.201 -34.969 -14.917  1.00  0.00           O  
ATOM   4642  CB  SER A 305       3.406 -36.353 -17.895  1.00  0.00           C  
ATOM   4643  OG  SER A 305       3.881 -37.473 -18.593  1.00  0.00           O  
ATOM   4644  H   SER A 305       1.465 -37.897 -17.570  1.00  0.00           H  
ATOM   4645  HA  SER A 305       3.713 -37.226 -15.968  1.00  0.00           H  
ATOM   4646 1HB  SER A 305       2.613 -35.875 -18.456  1.00  0.00           H  
ATOM   4647 2HB  SER A 305       4.208 -35.629 -17.787  1.00  0.00           H  
ATOM   4648  HG  SER A 305       3.087 -38.044 -18.741  1.00  0.00           H  
ATOM   4649  N   LEU A 306       1.239 -35.057 -16.004  1.00  0.00           N  
ATOM   4650  CA  LEU A 306       0.713 -33.909 -15.299  1.00  0.00           C  
ATOM   4651  C   LEU A 306       0.616 -34.221 -13.806  1.00  0.00           C  
ATOM   4652  O   LEU A 306       0.985 -33.385 -12.982  1.00  0.00           O  
ATOM   4653  CB  LEU A 306      -0.659 -33.497 -15.843  1.00  0.00           C  
ATOM   4654  CG  LEU A 306      -1.256 -32.257 -15.201  1.00  0.00           C  
ATOM   4655  CD1 LEU A 306      -0.308 -31.090 -15.436  1.00  0.00           C  
ATOM   4656  CD2 LEU A 306      -2.618 -31.975 -15.807  1.00  0.00           C  
ATOM   4657  H   LEU A 306       0.674 -35.506 -16.725  1.00  0.00           H  
ATOM   4658  HA  LEU A 306       1.397 -33.077 -15.435  1.00  0.00           H  
ATOM   4659 1HB  LEU A 306      -0.577 -33.334 -16.918  1.00  0.00           H  
ATOM   4660 2HB  LEU A 306      -1.356 -34.312 -15.680  1.00  0.00           H  
ATOM   4661  HG  LEU A 306      -1.356 -32.410 -14.126  1.00  0.00           H  
ATOM   4662 1HD1 LEU A 306      -0.716 -30.189 -14.977  1.00  0.00           H  
ATOM   4663 2HD1 LEU A 306       0.662 -31.315 -14.994  1.00  0.00           H  
ATOM   4664 3HD1 LEU A 306      -0.192 -30.929 -16.506  1.00  0.00           H  
ATOM   4665 1HD2 LEU A 306      -3.042 -31.080 -15.356  1.00  0.00           H  
ATOM   4666 2HD2 LEU A 306      -2.514 -31.828 -16.873  1.00  0.00           H  
ATOM   4667 3HD2 LEU A 306      -3.270 -32.804 -15.633  1.00  0.00           H  
ATOM   4668  N   LEU A 307       0.137 -35.421 -13.441  1.00  0.00           N  
ATOM   4669  CA  LEU A 307       0.019 -35.739 -12.015  1.00  0.00           C  
ATOM   4670  C   LEU A 307       1.394 -35.780 -11.342  1.00  0.00           C  
ATOM   4671  O   LEU A 307       1.551 -35.341 -10.195  1.00  0.00           O  
ATOM   4672  CB  LEU A 307      -0.690 -37.066 -11.793  1.00  0.00           C  
ATOM   4673  CG  LEU A 307      -2.135 -37.082 -12.211  1.00  0.00           C  
ATOM   4674  CD1 LEU A 307      -2.736 -38.435 -11.914  1.00  0.00           C  
ATOM   4675  CD2 LEU A 307      -2.832 -35.969 -11.560  1.00  0.00           C  
ATOM   4676  H   LEU A 307      -0.178 -36.081 -14.158  1.00  0.00           H  
ATOM   4677  HA  LEU A 307      -0.568 -34.956 -11.543  1.00  0.00           H  
ATOM   4678 1HB  LEU A 307      -0.172 -37.837 -12.364  1.00  0.00           H  
ATOM   4679 2HB  LEU A 307      -0.633 -37.316 -10.747  1.00  0.00           H  
ATOM   4680  HG  LEU A 307      -2.192 -36.948 -13.290  1.00  0.00           H  
ATOM   4681 1HD1 LEU A 307      -3.771 -38.459 -12.240  1.00  0.00           H  
ATOM   4682 2HD1 LEU A 307      -2.169 -39.196 -12.450  1.00  0.00           H  
ATOM   4683 3HD1 LEU A 307      -2.693 -38.637 -10.847  1.00  0.00           H  
ATOM   4684 1HD2 LEU A 307      -3.870 -35.951 -11.853  1.00  0.00           H  
ATOM   4685 2HD2 LEU A 307      -2.769 -36.064 -10.525  1.00  0.00           H  
ATOM   4686 3HD2 LEU A 307      -2.351 -35.054 -11.871  1.00  0.00           H  
ATOM   4687  N   LEU A 308       2.393 -36.269 -12.072  1.00  0.00           N  
ATOM   4688  CA  LEU A 308       3.775 -36.306 -11.600  1.00  0.00           C  
ATOM   4689  C   LEU A 308       4.212 -34.884 -11.280  1.00  0.00           C  
ATOM   4690  O   LEU A 308       4.740 -34.610 -10.201  1.00  0.00           O  
ATOM   4691  CB  LEU A 308       4.644 -36.950 -12.699  1.00  0.00           C  
ATOM   4692  CG  LEU A 308       6.135 -37.016 -12.520  1.00  0.00           C  
ATOM   4693  CD1 LEU A 308       6.482 -37.815 -11.300  1.00  0.00           C  
ATOM   4694  CD2 LEU A 308       6.720 -37.638 -13.806  1.00  0.00           C  
ATOM   4695  H   LEU A 308       2.175 -36.651 -12.995  1.00  0.00           H  
ATOM   4696  HA  LEU A 308       3.826 -36.907 -10.694  1.00  0.00           H  
ATOM   4697 1HB  LEU A 308       4.284 -37.963 -12.870  1.00  0.00           H  
ATOM   4698 2HB  LEU A 308       4.493 -36.406 -13.601  1.00  0.00           H  
ATOM   4699  HG  LEU A 308       6.527 -36.018 -12.387  1.00  0.00           H  
ATOM   4700 1HD1 LEU A 308       7.553 -37.848 -11.184  1.00  0.00           H  
ATOM   4701 2HD1 LEU A 308       6.038 -37.334 -10.436  1.00  0.00           H  
ATOM   4702 3HD1 LEU A 308       6.092 -38.826 -11.398  1.00  0.00           H  
ATOM   4703 1HD2 LEU A 308       7.788 -37.694 -13.746  1.00  0.00           H  
ATOM   4704 2HD2 LEU A 308       6.312 -38.642 -13.936  1.00  0.00           H  
ATOM   4705 3HD2 LEU A 308       6.441 -37.021 -14.665  1.00  0.00           H  
ATOM   4706  N   CYS A 309       3.928 -33.975 -12.217  1.00  0.00           N  
ATOM   4707  CA  CYS A 309       4.237 -32.561 -12.101  1.00  0.00           C  
ATOM   4708  C   CYS A 309       3.465 -31.895 -10.951  1.00  0.00           C  
ATOM   4709  O   CYS A 309       4.003 -30.993 -10.299  1.00  0.00           O  
ATOM   4710  CB  CYS A 309       3.936 -31.892 -13.432  1.00  0.00           C  
ATOM   4711  SG  CYS A 309       5.049 -32.467 -14.744  1.00  0.00           S  
ATOM   4712  H   CYS A 309       3.491 -34.298 -13.080  1.00  0.00           H  
ATOM   4713  HA  CYS A 309       5.294 -32.451 -11.898  1.00  0.00           H  
ATOM   4714 1HB  CYS A 309       2.926 -32.105 -13.735  1.00  0.00           H  
ATOM   4715 2HB  CYS A 309       4.025 -30.818 -13.337  1.00  0.00           H  
ATOM   4716  HG  CYS A 309       4.465 -33.687 -14.855  1.00  0.00           H  
ATOM   4717  N   ARG A 310       2.213 -32.332 -10.681  1.00  0.00           N  
ATOM   4718  CA  ARG A 310       1.444 -31.775  -9.552  1.00  0.00           C  
ATOM   4719  C   ARG A 310       2.146 -32.153  -8.237  1.00  0.00           C  
ATOM   4720  O   ARG A 310       2.235 -31.344  -7.309  1.00  0.00           O  
ATOM   4721  CB  ARG A 310      -0.001 -32.301  -9.494  1.00  0.00           C  
ATOM   4722  CG  ARG A 310      -0.984 -31.836 -10.611  1.00  0.00           C  
ATOM   4723  CD  ARG A 310      -2.378 -32.432 -10.409  1.00  0.00           C  
ATOM   4724  NE  ARG A 310      -3.291 -32.184 -11.561  1.00  0.00           N  
ATOM   4725  CZ  ARG A 310      -4.511 -32.787 -11.760  1.00  0.00           C  
ATOM   4726  NH1 ARG A 310      -4.989 -33.652 -10.878  1.00  0.00           N  
ATOM   4727  NH2 ARG A 310      -5.210 -32.509 -12.844  1.00  0.00           N  
ATOM   4728  H   ARG A 310       1.795 -33.036 -11.287  1.00  0.00           H  
ATOM   4729  HA  ARG A 310       1.421 -30.690  -9.643  1.00  0.00           H  
ATOM   4730 1HB  ARG A 310       0.018 -33.387  -9.526  1.00  0.00           H  
ATOM   4731 2HB  ARG A 310      -0.443 -32.018  -8.540  1.00  0.00           H  
ATOM   4732 1HG  ARG A 310      -1.067 -30.751 -10.594  1.00  0.00           H  
ATOM   4733 2HG  ARG A 310      -0.612 -32.153 -11.577  1.00  0.00           H  
ATOM   4734 1HD  ARG A 310      -2.298 -33.491 -10.242  1.00  0.00           H  
ATOM   4735 2HD  ARG A 310      -2.824 -31.975  -9.527  1.00  0.00           H  
ATOM   4736  HE  ARG A 310      -2.973 -31.534 -12.269  1.00  0.00           H  
ATOM   4737 1HH1 ARG A 310      -4.454 -33.853 -10.057  1.00  0.00           H  
ATOM   4738 2HH1 ARG A 310      -5.898 -34.137 -11.032  1.00  0.00           H  
ATOM   4739 1HH2 ARG A 310      -4.852 -31.853 -13.522  1.00  0.00           H  
ATOM   4740 2HH2 ARG A 310      -6.104 -32.955 -12.994  1.00  0.00           H  
ATOM   4741  N   GLY A 311       2.676 -33.383  -8.175  1.00  0.00           N  
ATOM   4742  CA  GLY A 311       3.455 -33.862  -7.031  1.00  0.00           C  
ATOM   4743  C   GLY A 311       2.704 -34.427  -5.811  1.00  0.00           C  
ATOM   4744  O   GLY A 311       3.331 -34.682  -4.782  1.00  0.00           O  
ATOM   4745  H   GLY A 311       2.532 -34.017  -8.965  1.00  0.00           H  
ATOM   4746 1HA  GLY A 311       4.139 -34.629  -7.400  1.00  0.00           H  
ATOM   4747 2HA  GLY A 311       4.086 -33.042  -6.698  1.00  0.00           H  
ATOM   4748  N   GLY A 312       1.387 -34.606  -5.872  1.00  0.00           N  
ATOM   4749  CA  GLY A 312       0.669 -35.089  -4.680  1.00  0.00           C  
ATOM   4750  C   GLY A 312       0.941 -36.567  -4.415  1.00  0.00           C  
ATOM   4751  O   GLY A 312       1.531 -37.247  -5.259  1.00  0.00           O  
ATOM   4752  H   GLY A 312       0.888 -34.403  -6.726  1.00  0.00           H  
ATOM   4753 1HA  GLY A 312       0.965 -34.505  -3.820  1.00  0.00           H  
ATOM   4754 2HA  GLY A 312      -0.403 -34.939  -4.817  1.00  0.00           H  
ATOM   4755  N   GLY A 313       0.518 -37.092  -3.257  1.00  0.00           N  
ATOM   4756  CA  GLY A 313       0.792 -38.508  -2.991  1.00  0.00           C  
ATOM   4757  C   GLY A 313      -0.447 -39.327  -2.619  1.00  0.00           C  
ATOM   4758  O   GLY A 313      -1.529 -38.782  -2.395  1.00  0.00           O  
ATOM   4759  H   GLY A 313       0.034 -36.533  -2.549  1.00  0.00           H  
ATOM   4760 1HA  GLY A 313       1.271 -38.951  -3.856  1.00  0.00           H  
ATOM   4761 2HA  GLY A 313       1.505 -38.579  -2.169  1.00  0.00           H  
ATOM   4762  N   HIS A 314      -0.261 -40.650  -2.528  1.00  0.00           N  
ATOM   4763  CA  HIS A 314      -1.313 -41.581  -2.109  1.00  0.00           C  
ATOM   4764  C   HIS A 314      -0.709 -42.928  -1.653  1.00  0.00           C  
ATOM   4765  O   HIS A 314       0.283 -43.376  -2.226  1.00  0.00           O  
ATOM   4766  CB  HIS A 314      -2.276 -41.796  -3.292  1.00  0.00           C  
ATOM   4767  CG  HIS A 314      -3.546 -42.561  -3.058  1.00  0.00           C  
ATOM   4768  ND1 HIS A 314      -3.588 -43.931  -2.970  1.00  0.00           N  
ATOM   4769  CD2 HIS A 314      -4.823 -42.141  -2.947  1.00  0.00           C  
ATOM   4770  CE1 HIS A 314      -4.824 -44.316  -2.789  1.00  0.00           C  
ATOM   4771  NE2 HIS A 314      -5.599 -43.250  -2.774  1.00  0.00           N  
ATOM   4772  H   HIS A 314       0.645 -41.007  -2.821  1.00  0.00           H  
ATOM   4773  HA  HIS A 314      -1.852 -41.127  -1.287  1.00  0.00           H  
ATOM   4774 1HB  HIS A 314      -2.601 -40.821  -3.601  1.00  0.00           H  
ATOM   4775 2HB  HIS A 314      -1.733 -42.250  -4.123  1.00  0.00           H  
ATOM   4776  HD1 HIS A 314      -2.851 -44.520  -2.624  1.00  0.00           H  
ATOM   4777  HD2 HIS A 314      -5.292 -41.162  -2.977  1.00  0.00           H  
ATOM   4778  HE1 HIS A 314      -5.050 -45.375  -2.684  1.00  0.00           H  
ATOM   4779  N   PRO A 315      -1.256 -43.602  -0.626  1.00  0.00           N  
ATOM   4780  CA  PRO A 315      -0.836 -44.930  -0.191  1.00  0.00           C  
ATOM   4781  C   PRO A 315      -1.177 -46.019  -1.210  1.00  0.00           C  
ATOM   4782  O   PRO A 315      -2.154 -45.903  -1.949  1.00  0.00           O  
ATOM   4783  CB  PRO A 315      -1.643 -45.127   1.104  1.00  0.00           C  
ATOM   4784  CG  PRO A 315      -2.844 -44.211   0.968  1.00  0.00           C  
ATOM   4785  CD  PRO A 315      -2.337 -43.007   0.201  1.00  0.00           C  
ATOM   4786  HA  PRO A 315       0.245 -44.919   0.013  1.00  0.00           H  
ATOM   4787 1HB  PRO A 315      -1.943 -46.178   1.185  1.00  0.00           H  
ATOM   4788 2HB  PRO A 315      -1.035 -44.910   1.985  1.00  0.00           H  
ATOM   4789 1HG  PRO A 315      -3.658 -44.736   0.440  1.00  0.00           H  
ATOM   4790 2HG  PRO A 315      -3.234 -43.948   1.964  1.00  0.00           H  
ATOM   4791 1HD  PRO A 315      -3.165 -42.623  -0.386  1.00  0.00           H  
ATOM   4792 2HD  PRO A 315      -1.924 -42.249   0.888  1.00  0.00           H  
ATOM   4793  N   LEU A 316      -0.393 -47.090  -1.237  1.00  0.00           N  
ATOM   4794  CA  LEU A 316      -0.710 -48.242  -2.091  1.00  0.00           C  
ATOM   4795  C   LEU A 316      -0.857 -49.548  -1.300  1.00  0.00           C  
ATOM   4796  O   LEU A 316       0.069 -49.979  -0.594  1.00  0.00           O  
ATOM   4797  CB  LEU A 316       0.376 -48.371  -3.174  1.00  0.00           C  
ATOM   4798  CG  LEU A 316       0.336 -49.596  -4.119  1.00  0.00           C  
ATOM   4799  CD1 LEU A 316      -0.921 -49.595  -4.978  1.00  0.00           C  
ATOM   4800  CD2 LEU A 316       1.585 -49.548  -5.005  1.00  0.00           C  
ATOM   4801  H   LEU A 316       0.446 -47.099  -0.661  1.00  0.00           H  
ATOM   4802  HA  LEU A 316      -1.659 -48.048  -2.587  1.00  0.00           H  
ATOM   4803 1HB  LEU A 316       0.312 -47.491  -3.797  1.00  0.00           H  
ATOM   4804 2HB  LEU A 316       1.343 -48.365  -2.694  1.00  0.00           H  
ATOM   4805  HG  LEU A 316       0.325 -50.504  -3.528  1.00  0.00           H  
ATOM   4806 1HD1 LEU A 316      -0.923 -50.470  -5.629  1.00  0.00           H  
ATOM   4807 2HD1 LEU A 316      -1.795 -49.631  -4.334  1.00  0.00           H  
ATOM   4808 3HD1 LEU A 316      -0.958 -48.703  -5.579  1.00  0.00           H  
ATOM   4809 1HD2 LEU A 316       1.592 -50.395  -5.669  1.00  0.00           H  
ATOM   4810 2HD2 LEU A 316       1.573 -48.642  -5.585  1.00  0.00           H  
ATOM   4811 3HD2 LEU A 316       2.478 -49.568  -4.382  1.00  0.00           H  
ATOM   4812  N   ASP A 317      -2.009 -50.199  -1.472  1.00  0.00           N  
ATOM   4813  CA  ASP A 317      -2.309 -51.468  -0.811  1.00  0.00           C  
ATOM   4814  C   ASP A 317      -1.782 -52.620  -1.655  1.00  0.00           C  
ATOM   4815  O   ASP A 317      -2.111 -52.718  -2.840  1.00  0.00           O  
ATOM   4816  CB  ASP A 317      -3.804 -51.607  -0.562  1.00  0.00           C  
ATOM   4817  CG  ASP A 317      -4.266 -50.589   0.403  1.00  0.00           C  
ATOM   4818  OD1 ASP A 317      -3.434 -49.965   0.978  1.00  0.00           O  
ATOM   4819  OD2 ASP A 317      -5.416 -50.473   0.630  1.00  0.00           O  
ATOM   4820  H   ASP A 317      -2.709 -49.790  -2.076  1.00  0.00           H  
ATOM   4821  HA  ASP A 317      -1.797 -51.499   0.155  1.00  0.00           H  
ATOM   4822 1HB  ASP A 317      -4.360 -51.523  -1.495  1.00  0.00           H  
ATOM   4823 2HB  ASP A 317      -4.002 -52.576  -0.137  1.00  0.00           H  
ATOM   4824  N   LEU A 318      -0.931 -53.454  -1.060  1.00  0.00           N  
ATOM   4825  CA  LEU A 318      -0.293 -54.534  -1.809  1.00  0.00           C  
ATOM   4826  C   LEU A 318      -0.810 -55.921  -1.461  1.00  0.00           C  
ATOM   4827  O   LEU A 318      -1.199 -56.195  -0.324  1.00  0.00           O  
ATOM   4828  CB  LEU A 318       1.220 -54.477  -1.627  1.00  0.00           C  
ATOM   4829  CG  LEU A 318       1.854 -53.171  -2.094  1.00  0.00           C  
ATOM   4830  CD1 LEU A 318       3.305 -53.194  -1.821  1.00  0.00           C  
ATOM   4831  CD2 LEU A 318       1.612 -53.025  -3.560  1.00  0.00           C  
ATOM   4832  H   LEU A 318      -0.750 -53.345  -0.059  1.00  0.00           H  
ATOM   4833  HA  LEU A 318      -0.496 -54.374  -2.868  1.00  0.00           H  
ATOM   4834 1HB  LEU A 318       1.455 -54.615  -0.573  1.00  0.00           H  
ATOM   4835 2HB  LEU A 318       1.668 -55.293  -2.199  1.00  0.00           H  
ATOM   4836  HG  LEU A 318       1.413 -52.328  -1.554  1.00  0.00           H  
ATOM   4837 1HD1 LEU A 318       3.763 -52.263  -2.161  1.00  0.00           H  
ATOM   4838 2HD1 LEU A 318       3.481 -53.321  -0.762  1.00  0.00           H  
ATOM   4839 3HD1 LEU A 318       3.715 -54.031  -2.368  1.00  0.00           H  
ATOM   4840 1HD2 LEU A 318       2.063 -52.110  -3.901  1.00  0.00           H  
ATOM   4841 2HD2 LEU A 318       2.058 -53.872  -4.083  1.00  0.00           H  
ATOM   4842 3HD2 LEU A 318       0.538 -53.003  -3.755  1.00  0.00           H  
ATOM   4843  N   LEU A 319      -0.808 -56.798  -2.461  1.00  0.00           N  
ATOM   4844  CA  LEU A 319      -1.254 -58.176  -2.303  1.00  0.00           C  
ATOM   4845  C   LEU A 319      -0.066 -59.134  -2.204  1.00  0.00           C  
ATOM   4846  O   LEU A 319       0.762 -59.207  -3.108  1.00  0.00           O  
ATOM   4847  CB  LEU A 319      -2.138 -58.546  -3.510  1.00  0.00           C  
ATOM   4848  CG  LEU A 319      -2.718 -59.965  -3.571  1.00  0.00           C  
ATOM   4849  CD1 LEU A 319      -3.695 -60.157  -2.421  1.00  0.00           C  
ATOM   4850  CD2 LEU A 319      -3.411 -60.169  -4.921  1.00  0.00           C  
ATOM   4851  H   LEU A 319      -0.473 -56.506  -3.375  1.00  0.00           H  
ATOM   4852  HA  LEU A 319      -1.836 -58.260  -1.386  1.00  0.00           H  
ATOM   4853 1HB  LEU A 319      -2.970 -57.854  -3.555  1.00  0.00           H  
ATOM   4854 2HB  LEU A 319      -1.551 -58.400  -4.394  1.00  0.00           H  
ATOM   4855  HG  LEU A 319      -1.910 -60.689  -3.461  1.00  0.00           H  
ATOM   4856 1HD1 LEU A 319      -4.115 -61.151  -2.438  1.00  0.00           H  
ATOM   4857 2HD1 LEU A 319      -3.172 -60.002  -1.495  1.00  0.00           H  
ATOM   4858 3HD1 LEU A 319      -4.501 -59.443  -2.510  1.00  0.00           H  
ATOM   4859 1HD2 LEU A 319      -3.819 -61.177  -4.975  1.00  0.00           H  
ATOM   4860 2HD2 LEU A 319      -4.219 -59.442  -5.032  1.00  0.00           H  
ATOM   4861 3HD2 LEU A 319      -2.687 -60.029  -5.714  1.00  0.00           H  
ATOM   4862  N   SER A 320       0.033 -59.862  -1.104  1.00  0.00           N  
ATOM   4863  CA  SER A 320       1.114 -60.821  -0.899  1.00  0.00           C  
ATOM   4864  C   SER A 320       0.712 -62.104  -1.603  1.00  0.00           C  
ATOM   4865  O   SER A 320      -0.340 -62.648  -1.291  1.00  0.00           O  
ATOM   4866  CB  SER A 320       1.337 -61.033   0.596  1.00  0.00           C  
ATOM   4867  OG  SER A 320       2.271 -62.054   0.862  1.00  0.00           O  
ATOM   4868  H   SER A 320      -0.671 -59.761  -0.384  1.00  0.00           H  
ATOM   4869  HA  SER A 320       2.030 -60.443  -1.355  1.00  0.00           H  
ATOM   4870 1HB  SER A 320       1.696 -60.100   1.023  1.00  0.00           H  
ATOM   4871 2HB  SER A 320       0.396 -61.261   1.087  1.00  0.00           H  
ATOM   4872  HG  SER A 320       1.757 -62.823   1.245  1.00  0.00           H  
ATOM   4873  N   VAL A 321       1.505 -62.541  -2.588  1.00  0.00           N  
ATOM   4874  CA  VAL A 321       1.208 -63.712  -3.425  1.00  0.00           C  
ATOM   4875  C   VAL A 321       2.172 -64.883  -3.146  1.00  0.00           C  
ATOM   4876  O   VAL A 321       3.377 -64.781  -3.409  1.00  0.00           O  
ATOM   4877  CB  VAL A 321       1.353 -63.242  -4.906  1.00  0.00           C  
ATOM   4878  CG1 VAL A 321       1.118 -64.336  -5.931  1.00  0.00           C  
ATOM   4879  CG2 VAL A 321       0.382 -62.096  -5.158  1.00  0.00           C  
ATOM   4880  H   VAL A 321       2.364 -62.032  -2.796  1.00  0.00           H  
ATOM   4881  HA  VAL A 321       0.186 -64.035  -3.227  1.00  0.00           H  
ATOM   4882  HB  VAL A 321       2.357 -62.905  -5.039  1.00  0.00           H  
ATOM   4883 1HG1 VAL A 321       1.272 -63.928  -6.932  1.00  0.00           H  
ATOM   4884 2HG1 VAL A 321       1.813 -65.161  -5.763  1.00  0.00           H  
ATOM   4885 3HG1 VAL A 321       0.124 -64.671  -5.858  1.00  0.00           H  
ATOM   4886 1HG2 VAL A 321       0.509 -61.739  -6.172  1.00  0.00           H  
ATOM   4887 2HG2 VAL A 321      -0.643 -62.441  -5.020  1.00  0.00           H  
ATOM   4888 3HG2 VAL A 321       0.584 -61.286  -4.468  1.00  0.00           H  
ATOM   4889  N   THR A 322       1.638 -66.003  -2.631  1.00  0.00           N  
ATOM   4890  CA  THR A 322       2.456 -67.176  -2.279  1.00  0.00           C  
ATOM   4891  C   THR A 322       2.088 -68.399  -3.102  1.00  0.00           C  
ATOM   4892  O   THR A 322       0.949 -68.880  -3.076  1.00  0.00           O  
ATOM   4893  CB  THR A 322       2.334 -67.470  -0.782  1.00  0.00           C  
ATOM   4894  OG1 THR A 322       2.820 -66.343  -0.046  1.00  0.00           O  
ATOM   4895  CG2 THR A 322       3.097 -68.728  -0.393  1.00  0.00           C  
ATOM   4896  H   THR A 322       0.634 -66.041  -2.434  1.00  0.00           H  
ATOM   4897  HA  THR A 322       3.503 -66.947  -2.490  1.00  0.00           H  
ATOM   4898  HB  THR A 322       1.294 -67.590  -0.548  1.00  0.00           H  
ATOM   4899  HG1 THR A 322       2.242 -66.196   0.744  1.00  0.00           H  
ATOM   4900 1HG2 THR A 322       2.976 -68.907   0.674  1.00  0.00           H  
ATOM   4901 2HG2 THR A 322       2.706 -69.568  -0.947  1.00  0.00           H  
ATOM   4902 3HG2 THR A 322       4.155 -68.601  -0.626  1.00  0.00           H  
ATOM   4903  N   LEU A 323       3.081 -68.915  -3.815  1.00  0.00           N  
ATOM   4904  CA  LEU A 323       2.881 -69.997  -4.760  1.00  0.00           C  
ATOM   4905  C   LEU A 323       3.340 -71.365  -4.283  1.00  0.00           C  
ATOM   4906  O   LEU A 323       4.266 -71.494  -3.481  1.00  0.00           O  
ATOM   4907  CB  LEU A 323       3.618 -69.601  -6.038  1.00  0.00           C  
ATOM   4908  CG  LEU A 323       3.159 -68.244  -6.565  1.00  0.00           C  
ATOM   4909  CD1 LEU A 323       3.903 -67.850  -7.816  1.00  0.00           C  
ATOM   4910  CD2 LEU A 323       1.748 -68.353  -6.789  1.00  0.00           C  
ATOM   4911  H   LEU A 323       4.017 -68.504  -3.753  1.00  0.00           H  
ATOM   4912  HA  LEU A 323       1.814 -70.064  -4.975  1.00  0.00           H  
ATOM   4913 1HB  LEU A 323       4.683 -69.551  -5.830  1.00  0.00           H  
ATOM   4914 2HB  LEU A 323       3.437 -70.350  -6.808  1.00  0.00           H  
ATOM   4915  HG  LEU A 323       3.350 -67.467  -5.817  1.00  0.00           H  
ATOM   4916 1HD1 LEU A 323       3.532 -66.886  -8.166  1.00  0.00           H  
ATOM   4917 2HD1 LEU A 323       4.951 -67.768  -7.607  1.00  0.00           H  
ATOM   4918 3HD1 LEU A 323       3.747 -68.598  -8.584  1.00  0.00           H  
ATOM   4919 1HD2 LEU A 323       1.355 -67.410  -7.162  1.00  0.00           H  
ATOM   4920 2HD2 LEU A 323       1.593 -69.111  -7.481  1.00  0.00           H  
ATOM   4921 3HD2 LEU A 323       1.264 -68.625  -5.867  1.00  0.00           H  
ATOM   4922  N   ALA A 324       2.746 -72.398  -4.880  1.00  0.00           N  
ATOM   4923  CA  ALA A 324       3.068 -73.805  -4.640  1.00  0.00           C  
ATOM   4924  C   ALA A 324       4.528 -74.150  -4.889  1.00  0.00           C  
ATOM   4925  O   ALA A 324       5.034 -75.130  -4.349  1.00  0.00           O  
ATOM   4926  CB  ALA A 324       2.209 -74.654  -5.516  1.00  0.00           C  
ATOM   4927  H   ALA A 324       1.943 -72.202  -5.480  1.00  0.00           H  
ATOM   4928  HA  ALA A 324       2.844 -74.034  -3.608  1.00  0.00           H  
ATOM   4929 1HB  ALA A 324       2.401 -75.706  -5.317  1.00  0.00           H  
ATOM   4930 2HB  ALA A 324       1.193 -74.410  -5.286  1.00  0.00           H  
ATOM   4931 3HB  ALA A 324       2.413 -74.436  -6.561  1.00  0.00           H  
ATOM   4932  N   SER A 325       5.186 -73.373  -5.739  1.00  0.00           N  
ATOM   4933  CA  SER A 325       6.588 -73.570  -6.089  1.00  0.00           C  
ATOM   4934  C   SER A 325       7.530 -73.053  -5.011  1.00  0.00           C  
ATOM   4935  O   SER A 325       8.742 -73.209  -5.115  1.00  0.00           O  
ATOM   4936  CB  SER A 325       6.903 -72.815  -7.361  1.00  0.00           C  
ATOM   4937  OG  SER A 325       6.837 -71.414  -7.146  1.00  0.00           O  
ATOM   4938  H   SER A 325       4.684 -72.597  -6.144  1.00  0.00           H  
ATOM   4939  HA  SER A 325       6.767 -74.637  -6.230  1.00  0.00           H  
ATOM   4940 1HB  SER A 325       7.897 -73.089  -7.717  1.00  0.00           H  
ATOM   4941 2HB  SER A 325       6.188 -73.099  -8.133  1.00  0.00           H  
ATOM   4942  HG  SER A 325       6.686 -71.028  -8.024  1.00  0.00           H  
ATOM   4943  N   GLY A 326       6.980 -72.344  -4.028  1.00  0.00           N  
ATOM   4944  CA  GLY A 326       7.750 -71.697  -2.981  1.00  0.00           C  
ATOM   4945  C   GLY A 326       8.013 -70.247  -3.350  1.00  0.00           C  
ATOM   4946  O   GLY A 326       8.452 -69.450  -2.517  1.00  0.00           O  
ATOM   4947  H   GLY A 326       5.968 -72.239  -3.984  1.00  0.00           H  
ATOM   4948 1HA  GLY A 326       7.210 -71.739  -2.040  1.00  0.00           H  
ATOM   4949 2HA  GLY A 326       8.690 -72.213  -2.834  1.00  0.00           H  
ATOM   4950  N   SER A 327       7.742 -69.890  -4.606  1.00  0.00           N  
ATOM   4951  CA  SER A 327       7.954 -68.528  -5.045  1.00  0.00           C  
ATOM   4952  C   SER A 327       7.022 -67.578  -4.298  1.00  0.00           C  
ATOM   4953  O   SER A 327       5.876 -67.919  -3.979  1.00  0.00           O  
ATOM   4954  CB  SER A 327       7.720 -68.427  -6.533  1.00  0.00           C  
ATOM   4955  OG  SER A 327       8.610 -69.247  -7.238  1.00  0.00           O  
ATOM   4956  H   SER A 327       7.396 -70.568  -5.288  1.00  0.00           H  
ATOM   4957  HA  SER A 327       8.985 -68.246  -4.826  1.00  0.00           H  
ATOM   4958 1HB  SER A 327       6.719 -68.729  -6.750  1.00  0.00           H  
ATOM   4959 2HB  SER A 327       7.834 -67.391  -6.853  1.00  0.00           H  
ATOM   4960  HG  SER A 327       8.224 -70.140  -7.171  1.00  0.00           H  
ATOM   4961  N   ARG A 328       7.502 -66.367  -4.053  1.00  0.00           N  
ATOM   4962  CA  ARG A 328       6.691 -65.346  -3.404  1.00  0.00           C  
ATOM   4963  C   ARG A 328       6.964 -63.987  -4.015  1.00  0.00           C  
ATOM   4964  O   ARG A 328       8.113 -63.636  -4.301  1.00  0.00           O  
ATOM   4965  CB  ARG A 328       6.941 -65.300  -1.901  1.00  0.00           C  
ATOM   4966  CG  ARG A 328       6.059 -64.289  -1.121  1.00  0.00           C  
ATOM   4967  CD  ARG A 328       6.221 -64.421   0.354  1.00  0.00           C  
ATOM   4968  NE  ARG A 328       7.564 -64.053   0.788  1.00  0.00           N  
ATOM   4969  CZ  ARG A 328       8.042 -64.227   2.033  1.00  0.00           C  
ATOM   4970  NH1 ARG A 328       7.282 -64.749   2.958  1.00  0.00           N  
ATOM   4971  NH2 ARG A 328       9.284 -63.868   2.322  1.00  0.00           N  
ATOM   4972  H   ARG A 328       8.450 -66.147  -4.325  1.00  0.00           H  
ATOM   4973  HA  ARG A 328       5.643 -65.586  -3.564  1.00  0.00           H  
ATOM   4974 1HB  ARG A 328       6.759 -66.289  -1.479  1.00  0.00           H  
ATOM   4975 2HB  ARG A 328       7.983 -65.048  -1.714  1.00  0.00           H  
ATOM   4976 1HG  ARG A 328       6.321 -63.269  -1.403  1.00  0.00           H  
ATOM   4977 2HG  ARG A 328       5.008 -64.469  -1.360  1.00  0.00           H  
ATOM   4978 1HD  ARG A 328       5.503 -63.764   0.858  1.00  0.00           H  
ATOM   4979 2HD  ARG A 328       6.032 -65.453   0.646  1.00  0.00           H  
ATOM   4980  HE  ARG A 328       8.181 -63.644   0.099  1.00  0.00           H  
ATOM   4981 1HH1 ARG A 328       6.330 -65.018   2.738  1.00  0.00           H  
ATOM   4982 2HH1 ARG A 328       7.649 -64.876   3.886  1.00  0.00           H  
ATOM   4983 1HH2 ARG A 328       9.874 -63.465   1.607  1.00  0.00           H  
ATOM   4984 2HH2 ARG A 328       9.643 -64.003   3.256  1.00  0.00           H  
ATOM   4985  N   CYS A 329       5.898 -63.233  -4.222  1.00  0.00           N  
ATOM   4986  CA  CYS A 329       5.999 -61.898  -4.792  1.00  0.00           C  
ATOM   4987  C   CYS A 329       4.836 -61.054  -4.338  1.00  0.00           C  
ATOM   4988  O   CYS A 329       3.930 -61.560  -3.680  1.00  0.00           O  
ATOM   4989  CB  CYS A 329       5.973 -61.955  -6.319  1.00  0.00           C  
ATOM   4990  SG  CYS A 329       4.394 -62.517  -7.017  1.00  0.00           S  
ATOM   4991  H   CYS A 329       4.981 -63.614  -3.974  1.00  0.00           H  
ATOM   4992  HA  CYS A 329       6.927 -61.433  -4.458  1.00  0.00           H  
ATOM   4993 1HB  CYS A 329       6.172 -60.972  -6.716  1.00  0.00           H  
ATOM   4994 2HB  CYS A 329       6.759 -62.620  -6.673  1.00  0.00           H  
ATOM   4995  HG  CYS A 329       3.678 -61.496  -6.532  1.00  0.00           H  
ATOM   4996  N   PHE A 330       4.856 -59.774  -4.663  1.00  0.00           N  
ATOM   4997  CA  PHE A 330       3.719 -58.943  -4.341  1.00  0.00           C  
ATOM   4998  C   PHE A 330       3.072 -58.430  -5.597  1.00  0.00           C  
ATOM   4999  O   PHE A 330       3.749 -58.146  -6.578  1.00  0.00           O  
ATOM   5000  CB  PHE A 330       4.145 -57.778  -3.468  1.00  0.00           C  
ATOM   5001  CG  PHE A 330       4.528 -58.165  -2.087  1.00  0.00           C  
ATOM   5002  CD1 PHE A 330       5.805 -58.653  -1.797  1.00  0.00           C  
ATOM   5003  CD2 PHE A 330       3.633 -57.979  -1.048  1.00  0.00           C  
ATOM   5004  CE1 PHE A 330       6.159 -58.948  -0.498  1.00  0.00           C  
ATOM   5005  CE2 PHE A 330       3.992 -58.273   0.244  1.00  0.00           C  
ATOM   5006  CZ  PHE A 330       5.252 -58.754   0.517  1.00  0.00           C  
ATOM   5007  H   PHE A 330       5.642 -59.348  -5.157  1.00  0.00           H  
ATOM   5008  HA  PHE A 330       2.992 -59.541  -3.799  1.00  0.00           H  
ATOM   5009 1HB  PHE A 330       4.990 -57.267  -3.927  1.00  0.00           H  
ATOM   5010 2HB  PHE A 330       3.324 -57.062  -3.406  1.00  0.00           H  
ATOM   5011  HD1 PHE A 330       6.525 -58.784  -2.610  1.00  0.00           H  
ATOM   5012  HD2 PHE A 330       2.635 -57.586  -1.268  1.00  0.00           H  
ATOM   5013  HE1 PHE A 330       7.158 -59.322  -0.275  1.00  0.00           H  
ATOM   5014  HE2 PHE A 330       3.281 -58.118   1.054  1.00  0.00           H  
ATOM   5015  HZ  PHE A 330       5.531 -58.971   1.533  1.00  0.00           H  
ATOM   5016  N   SER A 331       1.768 -58.280  -5.558  1.00  0.00           N  
ATOM   5017  CA  SER A 331       1.068 -57.689  -6.670  1.00  0.00           C  
ATOM   5018  C   SER A 331       0.507 -56.366  -6.222  1.00  0.00           C  
ATOM   5019  O   SER A 331       0.200 -56.172  -5.042  1.00  0.00           O  
ATOM   5020  CB  SER A 331      -0.026 -58.602  -7.179  1.00  0.00           C  
ATOM   5021  OG  SER A 331       0.517 -59.766  -7.675  1.00  0.00           O  
ATOM   5022  H   SER A 331       1.263 -58.565  -4.725  1.00  0.00           H  
ATOM   5023  HA  SER A 331       1.774 -57.509  -7.477  1.00  0.00           H  
ATOM   5024 1HB  SER A 331      -0.710 -58.835  -6.389  1.00  0.00           H  
ATOM   5025 2HB  SER A 331      -0.591 -58.095  -7.965  1.00  0.00           H  
ATOM   5026  HG  SER A 331       1.189 -59.495  -8.311  1.00  0.00           H  
ATOM   5027  N   PHE A 332       0.356 -55.455  -7.154  1.00  0.00           N  
ATOM   5028  CA  PHE A 332      -0.210 -54.164  -6.800  1.00  0.00           C  
ATOM   5029  C   PHE A 332      -1.488 -53.879  -7.583  1.00  0.00           C  
ATOM   5030  O   PHE A 332      -2.212 -52.938  -7.255  1.00  0.00           O  
ATOM   5031  CB  PHE A 332       0.864 -53.100  -6.970  1.00  0.00           C  
ATOM   5032  CG  PHE A 332       1.251 -52.835  -8.336  1.00  0.00           C  
ATOM   5033  CD1 PHE A 332       0.687 -51.830  -9.029  1.00  0.00           C  
ATOM   5034  CD2 PHE A 332       2.116 -53.663  -8.983  1.00  0.00           C  
ATOM   5035  CE1 PHE A 332       1.019 -51.641 -10.350  1.00  0.00           C  
ATOM   5036  CE2 PHE A 332       2.404 -53.464 -10.289  1.00  0.00           C  
ATOM   5037  CZ  PHE A 332       1.860 -52.460 -10.956  1.00  0.00           C  
ATOM   5038  H   PHE A 332       0.664 -55.686  -8.106  1.00  0.00           H  
ATOM   5039  HA  PHE A 332      -0.480 -54.180  -5.746  1.00  0.00           H  
ATOM   5040 1HB  PHE A 332       0.515 -52.181  -6.536  1.00  0.00           H  
ATOM   5041 2HB  PHE A 332       1.742 -53.411  -6.433  1.00  0.00           H  
ATOM   5042  HD1 PHE A 332      -0.025 -51.178  -8.530  1.00  0.00           H  
ATOM   5043  HD2 PHE A 332       2.555 -54.511  -8.450  1.00  0.00           H  
ATOM   5044  HE1 PHE A 332       0.590 -50.847 -10.919  1.00  0.00           H  
ATOM   5045  HE2 PHE A 332       3.056 -54.125 -10.797  1.00  0.00           H  
ATOM   5046  HZ  PHE A 332       2.094 -52.318 -11.993  1.00  0.00           H  
ATOM   5047  N   LEU A 333      -1.784 -54.689  -8.621  1.00  0.00           N  
ATOM   5048  CA  LEU A 333      -2.991 -54.465  -9.397  1.00  0.00           C  
ATOM   5049  C   LEU A 333      -3.954 -55.627  -9.353  1.00  0.00           C  
ATOM   5050  O   LEU A 333      -5.095 -55.499  -8.894  1.00  0.00           O  
ATOM   5051  CB  LEU A 333      -2.660 -54.225 -10.846  1.00  0.00           C  
ATOM   5052  CG  LEU A 333      -1.875 -53.120 -10.998  1.00  0.00           C  
ATOM   5053  CD1 LEU A 333      -1.496 -52.973 -12.371  1.00  0.00           C  
ATOM   5054  CD2 LEU A 333      -2.609 -51.923 -10.505  1.00  0.00           C  
ATOM   5055  H   LEU A 333      -1.178 -55.464  -8.906  1.00  0.00           H  
ATOM   5056  HA  LEU A 333      -3.466 -53.586  -9.002  1.00  0.00           H  
ATOM   5057 1HB  LEU A 333      -2.120 -55.076 -11.246  1.00  0.00           H  
ATOM   5058 2HB  LEU A 333      -3.582 -54.089 -11.412  1.00  0.00           H  
ATOM   5059  HG  LEU A 333      -1.012 -53.284 -10.428  1.00  0.00           H  
ATOM   5060 1HD1 LEU A 333      -0.851 -52.114 -12.492  1.00  0.00           H  
ATOM   5061 2HD1 LEU A 333      -0.971 -53.871 -12.689  1.00  0.00           H  
ATOM   5062 3HD1 LEU A 333      -2.377 -52.844 -12.956  1.00  0.00           H  
ATOM   5063 1HD2 LEU A 333      -1.991 -51.102 -10.569  1.00  0.00           H  
ATOM   5064 2HD2 LEU A 333      -3.480 -51.765 -11.105  1.00  0.00           H  
ATOM   5065 3HD2 LEU A 333      -2.898 -52.050  -9.475  1.00  0.00           H  
ATOM   5066  N   SER A 334      -3.508 -56.773  -9.868  1.00  0.00           N  
ATOM   5067  CA  SER A 334      -4.417 -57.906  -9.908  1.00  0.00           C  
ATOM   5068  C   SER A 334      -3.817 -59.280 -10.159  1.00  0.00           C  
ATOM   5069  O   SER A 334      -2.737 -59.434 -10.746  1.00  0.00           O  
ATOM   5070  CB  SER A 334      -5.488 -57.676 -10.985  1.00  0.00           C  
ATOM   5071  OG  SER A 334      -4.928 -57.664 -12.268  1.00  0.00           O  
ATOM   5072  H   SER A 334      -2.538 -56.837 -10.194  1.00  0.00           H  
ATOM   5073  HA  SER A 334      -4.883 -57.945  -8.931  1.00  0.00           H  
ATOM   5074 1HB  SER A 334      -6.219 -58.482 -10.937  1.00  0.00           H  
ATOM   5075 2HB  SER A 334      -6.028 -56.751 -10.805  1.00  0.00           H  
ATOM   5076  HG  SER A 334      -4.521 -58.527 -12.380  1.00  0.00           H  
ATOM   5077  N   VAL A 335      -4.599 -60.287  -9.783  1.00  0.00           N  
ATOM   5078  CA  VAL A 335      -4.280 -61.676 -10.110  1.00  0.00           C  
ATOM   5079  C   VAL A 335      -5.458 -62.325 -10.840  1.00  0.00           C  
ATOM   5080  O   VAL A 335      -6.579 -62.378 -10.312  1.00  0.00           O  
ATOM   5081  CB  VAL A 335      -3.909 -62.502  -8.865  1.00  0.00           C  
ATOM   5082  CG1 VAL A 335      -3.628 -63.937  -9.290  1.00  0.00           C  
ATOM   5083  CG2 VAL A 335      -2.668 -61.911  -8.182  1.00  0.00           C  
ATOM   5084  H   VAL A 335      -5.459 -60.033  -9.292  1.00  0.00           H  
ATOM   5085  HA  VAL A 335      -3.418 -61.681 -10.769  1.00  0.00           H  
ATOM   5086  HB  VAL A 335      -4.744 -62.506  -8.178  1.00  0.00           H  
ATOM   5087 1HG1 VAL A 335      -3.377 -64.532  -8.425  1.00  0.00           H  
ATOM   5088 2HG1 VAL A 335      -4.508 -64.351  -9.772  1.00  0.00           H  
ATOM   5089 3HG1 VAL A 335      -2.794 -63.949  -9.995  1.00  0.00           H  
ATOM   5090 1HG2 VAL A 335      -2.408 -62.504  -7.305  1.00  0.00           H  
ATOM   5091 2HG2 VAL A 335      -1.835 -61.919  -8.885  1.00  0.00           H  
ATOM   5092 3HG2 VAL A 335      -2.869 -60.890  -7.880  1.00  0.00           H  
ATOM   5093  N   ALA A 336      -5.206 -62.800 -12.069  1.00  0.00           N  
ATOM   5094  CA  ALA A 336      -6.279 -63.380 -12.876  1.00  0.00           C  
ATOM   5095  C   ALA A 336      -6.190 -64.880 -13.054  1.00  0.00           C  
ATOM   5096  O   ALA A 336      -5.138 -65.435 -13.395  1.00  0.00           O  
ATOM   5097  CB  ALA A 336      -6.289 -62.781 -14.264  1.00  0.00           C  
ATOM   5098  H   ALA A 336      -4.255 -62.733 -12.435  1.00  0.00           H  
ATOM   5099  HA  ALA A 336      -7.221 -63.156 -12.379  1.00  0.00           H  
ATOM   5100 1HB  ALA A 336      -7.120 -63.205 -14.813  1.00  0.00           H  
ATOM   5101 2HB  ALA A 336      -6.388 -61.706 -14.217  1.00  0.00           H  
ATOM   5102 3HB  ALA A 336      -5.385 -63.032 -14.755  1.00  0.00           H  
ATOM   5103  N   TRP A 337      -7.356 -65.509 -12.948  1.00  0.00           N  
ATOM   5104  CA  TRP A 337      -7.565 -66.930 -13.175  1.00  0.00           C  
ATOM   5105  C   TRP A 337      -8.594 -67.214 -14.253  1.00  0.00           C  
ATOM   5106  O   TRP A 337      -9.524 -66.433 -14.491  1.00  0.00           O  
ATOM   5107  CB  TRP A 337      -8.016 -67.593 -11.887  1.00  0.00           C  
ATOM   5108  CG  TRP A 337      -6.966 -67.637 -10.868  1.00  0.00           C  
ATOM   5109  CD1 TRP A 337      -6.502 -66.604 -10.130  1.00  0.00           C  
ATOM   5110  CD2 TRP A 337      -6.226 -68.798 -10.439  1.00  0.00           C  
ATOM   5111  NE1 TRP A 337      -5.505 -67.035  -9.307  1.00  0.00           N  
ATOM   5112  CE2 TRP A 337      -5.331 -68.370  -9.481  1.00  0.00           C  
ATOM   5113  CE3 TRP A 337      -6.241 -70.152 -10.801  1.00  0.00           C  
ATOM   5114  CZ2 TRP A 337      -4.461 -69.219  -8.882  1.00  0.00           C  
ATOM   5115  CZ3 TRP A 337      -5.332 -71.005 -10.191  1.00  0.00           C  
ATOM   5116  CH2 TRP A 337      -4.466 -70.546  -9.255  1.00  0.00           C  
ATOM   5117  H   TRP A 337      -8.160 -64.974 -12.618  1.00  0.00           H  
ATOM   5118  HA  TRP A 337      -6.626 -67.368 -13.495  1.00  0.00           H  
ATOM   5119 1HB  TRP A 337      -8.836 -67.040 -11.514  1.00  0.00           H  
ATOM   5120 2HB  TRP A 337      -8.363 -68.606 -12.087  1.00  0.00           H  
ATOM   5121  HD1 TRP A 337      -6.852 -65.572 -10.205  1.00  0.00           H  
ATOM   5122  HE1 TRP A 337      -4.962 -66.459  -8.684  1.00  0.00           H  
ATOM   5123  HE3 TRP A 337      -6.934 -70.519 -11.557  1.00  0.00           H  
ATOM   5124  HZ2 TRP A 337      -3.783 -68.871  -8.152  1.00  0.00           H  
ATOM   5125  HZ3 TRP A 337      -5.318 -72.052 -10.482  1.00  0.00           H  
ATOM   5126  HH2 TRP A 337      -3.758 -71.243  -8.790  1.00  0.00           H  
ATOM   5127  N   GLY A 338      -8.444 -68.384 -14.854  1.00  0.00           N  
ATOM   5128  CA  GLY A 338      -9.355 -68.896 -15.862  1.00  0.00           C  
ATOM   5129  C   GLY A 338      -9.343 -68.116 -17.169  1.00  0.00           C  
ATOM   5130  O   GLY A 338      -8.274 -67.808 -17.706  1.00  0.00           O  
ATOM   5131  H   GLY A 338      -7.650 -68.953 -14.596  1.00  0.00           H  
ATOM   5132 1HA  GLY A 338      -9.089 -69.929 -16.064  1.00  0.00           H  
ATOM   5133 2HA  GLY A 338     -10.369 -68.907 -15.458  1.00  0.00           H  
ATOM   5134  N   PHE A 339     -10.528 -67.765 -17.657  1.00  0.00           N  
ATOM   5135  CA  PHE A 339     -10.667 -67.073 -18.937  1.00  0.00           C  
ATOM   5136  C   PHE A 339      -9.847 -65.763 -19.071  1.00  0.00           C  
ATOM   5137  O   PHE A 339      -9.216 -65.550 -20.103  1.00  0.00           O  
ATOM   5138  CB  PHE A 339     -12.150 -66.917 -19.288  1.00  0.00           C  
ATOM   5139  CG  PHE A 339     -12.401 -66.189 -20.541  1.00  0.00           C  
ATOM   5140  CD1 PHE A 339     -12.217 -66.828 -21.756  1.00  0.00           C  
ATOM   5141  CD2 PHE A 339     -12.835 -64.885 -20.533  1.00  0.00           C  
ATOM   5142  CE1 PHE A 339     -12.452 -66.182 -22.933  1.00  0.00           C  
ATOM   5143  CE2 PHE A 339     -13.074 -64.237 -21.712  1.00  0.00           C  
ATOM   5144  CZ  PHE A 339     -12.880 -64.886 -22.918  1.00  0.00           C  
ATOM   5145  H   PHE A 339     -11.366 -68.014 -17.125  1.00  0.00           H  
ATOM   5146  HA  PHE A 339     -10.279 -67.754 -19.694  1.00  0.00           H  
ATOM   5147 1HB  PHE A 339     -12.571 -67.915 -19.409  1.00  0.00           H  
ATOM   5148 2HB  PHE A 339     -12.699 -66.468 -18.504  1.00  0.00           H  
ATOM   5149  HD1 PHE A 339     -11.874 -67.865 -21.764  1.00  0.00           H  
ATOM   5150  HD2 PHE A 339     -12.985 -64.375 -19.582  1.00  0.00           H  
ATOM   5151  HE1 PHE A 339     -12.291 -66.702 -23.873  1.00  0.00           H  
ATOM   5152  HE2 PHE A 339     -13.410 -63.216 -21.701  1.00  0.00           H  
ATOM   5153  HZ  PHE A 339     -13.062 -64.367 -23.854  1.00  0.00           H  
ATOM   5154  N   VAL A 340      -9.844 -64.864 -18.083  1.00  0.00           N  
ATOM   5155  CA  VAL A 340      -9.057 -63.631 -18.215  1.00  0.00           C  
ATOM   5156  C   VAL A 340      -7.587 -63.927 -18.409  1.00  0.00           C  
ATOM   5157  O   VAL A 340      -6.929 -63.281 -19.228  1.00  0.00           O  
ATOM   5158  CB  VAL A 340      -9.244 -62.657 -17.029  1.00  0.00           C  
ATOM   5159  CG1 VAL A 340      -8.198 -61.556 -17.061  1.00  0.00           C  
ATOM   5160  CG2 VAL A 340     -10.572 -61.941 -17.167  1.00  0.00           C  
ATOM   5161  H   VAL A 340     -10.357 -65.056 -17.232  1.00  0.00           H  
ATOM   5162  HA  VAL A 340      -9.408 -63.120 -19.110  1.00  0.00           H  
ATOM   5163  HB  VAL A 340      -9.184 -63.213 -16.091  1.00  0.00           H  
ATOM   5164 1HG1 VAL A 340      -8.360 -60.873 -16.226  1.00  0.00           H  
ATOM   5165 2HG1 VAL A 340      -7.202 -61.992 -16.986  1.00  0.00           H  
ATOM   5166 3HG1 VAL A 340      -8.273 -61.010 -17.986  1.00  0.00           H  
ATOM   5167 1HG2 VAL A 340     -10.709 -61.252 -16.346  1.00  0.00           H  
ATOM   5168 2HG2 VAL A 340     -10.578 -61.387 -18.096  1.00  0.00           H  
ATOM   5169 3HG2 VAL A 340     -11.363 -62.624 -17.184  1.00  0.00           H  
ATOM   5170  N   SER A 341      -7.065 -64.889 -17.647  1.00  0.00           N  
ATOM   5171  CA  SER A 341      -5.672 -65.247 -17.806  1.00  0.00           C  
ATOM   5172  C   SER A 341      -5.472 -65.773 -19.221  1.00  0.00           C  
ATOM   5173  O   SER A 341      -4.573 -65.318 -19.930  1.00  0.00           O  
ATOM   5174  CB  SER A 341      -5.246 -66.310 -16.820  1.00  0.00           C  
ATOM   5175  OG  SER A 341      -3.888 -66.597 -16.997  1.00  0.00           O  
ATOM   5176  H   SER A 341      -7.653 -65.391 -16.994  1.00  0.00           H  
ATOM   5177  HA  SER A 341      -5.052 -64.361 -17.668  1.00  0.00           H  
ATOM   5178 1HB  SER A 341      -5.431 -65.984 -15.808  1.00  0.00           H  
ATOM   5179 2HB  SER A 341      -5.832 -67.213 -16.988  1.00  0.00           H  
ATOM   5180  HG  SER A 341      -3.751 -67.540 -16.774  1.00  0.00           H  
ATOM   5181  N   ASP A 342      -6.354 -66.691 -19.661  1.00  0.00           N  
ATOM   5182  CA  ASP A 342      -6.216 -67.291 -20.985  1.00  0.00           C  
ATOM   5183  C   ASP A 342      -6.182 -66.213 -22.063  1.00  0.00           C  
ATOM   5184  O   ASP A 342      -5.304 -66.235 -22.922  1.00  0.00           O  
ATOM   5185  CB  ASP A 342      -7.381 -68.268 -21.276  1.00  0.00           C  
ATOM   5186  CG  ASP A 342      -7.340 -69.644 -20.480  1.00  0.00           C  
ATOM   5187  OD1 ASP A 342      -6.300 -69.982 -19.971  1.00  0.00           O  
ATOM   5188  OD2 ASP A 342      -8.373 -70.328 -20.398  1.00  0.00           O  
ATOM   5189  H   ASP A 342      -7.103 -67.003 -19.040  1.00  0.00           H  
ATOM   5190  HA  ASP A 342      -5.279 -67.843 -21.020  1.00  0.00           H  
ATOM   5191 1HB  ASP A 342      -8.316 -67.772 -21.049  1.00  0.00           H  
ATOM   5192 2HB  ASP A 342      -7.396 -68.488 -22.344  1.00  0.00           H  
ATOM   5193  N   VAL A 343      -7.058 -65.211 -21.965  1.00  0.00           N  
ATOM   5194  CA  VAL A 343      -7.056 -64.144 -22.958  1.00  0.00           C  
ATOM   5195  C   VAL A 343      -5.777 -63.330 -22.926  1.00  0.00           C  
ATOM   5196  O   VAL A 343      -5.195 -63.023 -23.971  1.00  0.00           O  
ATOM   5197  CB  VAL A 343      -8.235 -63.179 -22.757  1.00  0.00           C  
ATOM   5198  CG1 VAL A 343      -8.064 -61.980 -23.681  1.00  0.00           C  
ATOM   5199  CG2 VAL A 343      -9.542 -63.872 -23.068  1.00  0.00           C  
ATOM   5200  H   VAL A 343      -7.759 -65.224 -21.224  1.00  0.00           H  
ATOM   5201  HA  VAL A 343      -7.154 -64.603 -23.943  1.00  0.00           H  
ATOM   5202  HB  VAL A 343      -8.241 -62.832 -21.725  1.00  0.00           H  
ATOM   5203 1HG1 VAL A 343      -8.893 -61.282 -23.546  1.00  0.00           H  
ATOM   5204 2HG1 VAL A 343      -7.129 -61.471 -23.456  1.00  0.00           H  
ATOM   5205 3HG1 VAL A 343      -8.046 -62.335 -24.697  1.00  0.00           H  
ATOM   5206 1HG2 VAL A 343     -10.358 -63.169 -22.911  1.00  0.00           H  
ATOM   5207 2HG2 VAL A 343      -9.541 -64.213 -24.106  1.00  0.00           H  
ATOM   5208 3HG2 VAL A 343      -9.666 -64.726 -22.409  1.00  0.00           H  
ATOM   5209  N   ASP A 344      -5.320 -62.955 -21.728  1.00  0.00           N  
ATOM   5210  CA  ASP A 344      -4.118 -62.140 -21.640  1.00  0.00           C  
ATOM   5211  C   ASP A 344      -2.901 -62.904 -22.192  1.00  0.00           C  
ATOM   5212  O   ASP A 344      -1.988 -62.308 -22.762  1.00  0.00           O  
ATOM   5213  CB  ASP A 344      -3.882 -61.691 -20.198  1.00  0.00           C  
ATOM   5214  CG  ASP A 344      -2.982 -60.463 -20.116  1.00  0.00           C  
ATOM   5215  OD1 ASP A 344      -3.411 -59.413 -20.597  1.00  0.00           O  
ATOM   5216  OD2 ASP A 344      -1.890 -60.565 -19.618  1.00  0.00           O  
ATOM   5217  H   ASP A 344      -5.815 -63.225 -20.874  1.00  0.00           H  
ATOM   5218  HA  ASP A 344      -4.264 -61.251 -22.251  1.00  0.00           H  
ATOM   5219 1HB  ASP A 344      -4.839 -61.475 -19.721  1.00  0.00           H  
ATOM   5220 2HB  ASP A 344      -3.426 -62.516 -19.638  1.00  0.00           H  
ATOM   5221  N   ILE A 345      -2.907 -64.229 -22.039  1.00  0.00           N  
ATOM   5222  CA  ILE A 345      -1.852 -65.096 -22.546  1.00  0.00           C  
ATOM   5223  C   ILE A 345      -1.917 -65.253 -24.067  1.00  0.00           C  
ATOM   5224  O   ILE A 345      -0.905 -65.158 -24.761  1.00  0.00           O  
ATOM   5225  CB  ILE A 345      -1.957 -66.470 -21.879  1.00  0.00           C  
ATOM   5226  CG1 ILE A 345      -1.661 -66.340 -20.402  1.00  0.00           C  
ATOM   5227  CG2 ILE A 345      -1.006 -67.449 -22.531  1.00  0.00           C  
ATOM   5228  CD1 ILE A 345      -2.065 -67.528 -19.639  1.00  0.00           C  
ATOM   5229  H   ILE A 345      -3.675 -64.653 -21.518  1.00  0.00           H  
ATOM   5230  HA  ILE A 345      -0.899 -64.656 -22.287  1.00  0.00           H  
ATOM   5231  HB  ILE A 345      -2.978 -66.838 -21.976  1.00  0.00           H  
ATOM   5232 1HG1 ILE A 345      -0.599 -66.209 -20.266  1.00  0.00           H  
ATOM   5233 2HG1 ILE A 345      -2.170 -65.469 -20.001  1.00  0.00           H  
ATOM   5234 1HG2 ILE A 345      -1.101 -68.419 -22.051  1.00  0.00           H  
ATOM   5235 2HG2 ILE A 345      -1.251 -67.540 -23.589  1.00  0.00           H  
ATOM   5236 3HG2 ILE A 345       0.015 -67.089 -22.426  1.00  0.00           H  
ATOM   5237 1HD1 ILE A 345      -1.831 -67.377 -18.600  1.00  0.00           H  
ATOM   5238 2HD1 ILE A 345      -3.139 -67.678 -19.742  1.00  0.00           H  
ATOM   5239 3HD1 ILE A 345      -1.543 -68.391 -20.019  1.00  0.00           H  
ATOM   5240  N   GLN A 346      -3.121 -65.504 -24.582  1.00  0.00           N  
ATOM   5241  CA  GLN A 346      -3.357 -65.701 -26.010  1.00  0.00           C  
ATOM   5242  C   GLN A 346      -3.037 -64.459 -26.845  1.00  0.00           C  
ATOM   5243  O   GLN A 346      -2.516 -64.565 -27.959  1.00  0.00           O  
ATOM   5244  CB  GLN A 346      -4.817 -66.128 -26.216  1.00  0.00           C  
ATOM   5245  CG  GLN A 346      -5.116 -67.554 -25.713  1.00  0.00           C  
ATOM   5246  CD  GLN A 346      -6.614 -67.900 -25.662  1.00  0.00           C  
ATOM   5247  OE1 GLN A 346      -7.491 -67.029 -25.624  1.00  0.00           O  
ATOM   5248  NE2 GLN A 346      -6.906 -69.201 -25.646  1.00  0.00           N  
ATOM   5249  H   GLN A 346      -3.915 -65.583 -23.950  1.00  0.00           H  
ATOM   5250  HA  GLN A 346      -2.709 -66.507 -26.350  1.00  0.00           H  
ATOM   5251 1HB  GLN A 346      -5.470 -65.437 -25.677  1.00  0.00           H  
ATOM   5252 2HB  GLN A 346      -5.072 -66.068 -27.271  1.00  0.00           H  
ATOM   5253 1HG  GLN A 346      -4.644 -68.252 -26.401  1.00  0.00           H  
ATOM   5254 2HG  GLN A 346      -4.691 -67.687 -24.726  1.00  0.00           H  
ATOM   5255 1HE2 GLN A 346      -7.862 -69.506 -25.608  1.00  0.00           H  
ATOM   5256 2HE2 GLN A 346      -6.168 -69.876 -25.675  1.00  0.00           H  
ATOM   5257  N   SER A 347      -3.336 -63.274 -26.320  1.00  0.00           N  
ATOM   5258  CA  SER A 347      -3.045 -62.059 -27.064  1.00  0.00           C  
ATOM   5259  C   SER A 347      -1.622 -61.554 -26.830  1.00  0.00           C  
ATOM   5260  O   SER A 347      -1.349 -60.865 -25.848  1.00  0.00           O  
ATOM   5261  CB  SER A 347      -4.036 -60.989 -26.666  1.00  0.00           C  
ATOM   5262  OG  SER A 347      -3.726 -59.759 -27.266  1.00  0.00           O  
ATOM   5263  H   SER A 347      -3.790 -63.219 -25.405  1.00  0.00           H  
ATOM   5264  HA  SER A 347      -3.159 -62.272 -28.126  1.00  0.00           H  
ATOM   5265 1HB  SER A 347      -5.043 -61.295 -26.948  1.00  0.00           H  
ATOM   5266 2HB  SER A 347      -4.023 -60.889 -25.581  1.00  0.00           H  
ATOM   5267  HG  SER A 347      -2.755 -59.728 -27.297  1.00  0.00           H  
ATOM   5268  N   GLU A 348      -0.745 -61.824 -27.797  1.00  0.00           N  
ATOM   5269  CA  GLU A 348       0.670 -61.455 -27.703  1.00  0.00           C  
ATOM   5270  C   GLU A 348       0.966 -60.091 -28.328  1.00  0.00           C  
ATOM   5271  O   GLU A 348       1.918 -59.409 -27.951  1.00  0.00           O  
ATOM   5272  CB  GLU A 348       1.540 -62.511 -28.393  1.00  0.00           C  
ATOM   5273  CG  GLU A 348       1.502 -63.906 -27.760  1.00  0.00           C  
ATOM   5274  CD  GLU A 348       2.363 -64.912 -28.512  1.00  0.00           C  
ATOM   5275  OE1 GLU A 348       2.825 -64.582 -29.579  1.00  0.00           O  
ATOM   5276  OE2 GLU A 348       2.571 -65.996 -28.014  1.00  0.00           O  
ATOM   5277  H   GLU A 348      -1.061 -62.385 -28.578  1.00  0.00           H  
ATOM   5278  HA  GLU A 348       0.940 -61.413 -26.647  1.00  0.00           H  
ATOM   5279 1HB  GLU A 348       1.228 -62.610 -29.434  1.00  0.00           H  
ATOM   5280 2HB  GLU A 348       2.577 -62.176 -28.397  1.00  0.00           H  
ATOM   5281 1HG  GLU A 348       1.851 -63.839 -26.730  1.00  0.00           H  
ATOM   5282 2HG  GLU A 348       0.467 -64.258 -27.740  1.00  0.00           H  
ATOM   5283  N   ARG A 349       0.166 -59.717 -29.315  1.00  0.00           N  
ATOM   5284  CA  ARG A 349       0.373 -58.477 -30.052  1.00  0.00           C  
ATOM   5285  C   ARG A 349      -0.206 -57.295 -29.297  1.00  0.00           C  
ATOM   5286  O   ARG A 349      -1.185 -57.443 -28.574  1.00  0.00           O  
ATOM   5287  CB  ARG A 349      -0.278 -58.559 -31.425  1.00  0.00           C  
ATOM   5288  CG  ARG A 349       0.336 -59.587 -32.372  1.00  0.00           C  
ATOM   5289  CD  ARG A 349      -0.363 -59.612 -33.694  1.00  0.00           C  
ATOM   5290  NE  ARG A 349       0.198 -60.613 -34.592  1.00  0.00           N  
ATOM   5291  CZ  ARG A 349      -0.275 -60.889 -35.826  1.00  0.00           C  
ATOM   5292  NH1 ARG A 349      -1.311 -60.231 -36.299  1.00  0.00           N  
ATOM   5293  NH2 ARG A 349       0.305 -61.821 -36.562  1.00  0.00           N  
ATOM   5294  H   ARG A 349      -0.602 -60.320 -29.563  1.00  0.00           H  
ATOM   5295  HA  ARG A 349       1.445 -58.322 -30.178  1.00  0.00           H  
ATOM   5296 1HB  ARG A 349      -1.331 -58.811 -31.306  1.00  0.00           H  
ATOM   5297 2HB  ARG A 349      -0.230 -57.584 -31.909  1.00  0.00           H  
ATOM   5298 1HG  ARG A 349       1.384 -59.343 -32.542  1.00  0.00           H  
ATOM   5299 2HG  ARG A 349       0.264 -60.582 -31.926  1.00  0.00           H  
ATOM   5300 1HD  ARG A 349      -1.417 -59.841 -33.543  1.00  0.00           H  
ATOM   5301 2HD  ARG A 349      -0.270 -58.637 -34.171  1.00  0.00           H  
ATOM   5302  HE  ARG A 349       0.995 -61.141 -34.267  1.00  0.00           H  
ATOM   5303 1HH1 ARG A 349      -1.754 -59.517 -35.739  1.00  0.00           H  
ATOM   5304 2HH1 ARG A 349      -1.663 -60.440 -37.222  1.00  0.00           H  
ATOM   5305 1HH2 ARG A 349       1.101 -62.327 -36.200  1.00  0.00           H  
ATOM   5306 2HH2 ARG A 349      -0.048 -62.028 -37.484  1.00  0.00           H  
ATOM   5307  N   PHE A 350       0.349 -56.102 -29.516  1.00  0.00           N  
ATOM   5308  CA  PHE A 350      -0.215 -54.896 -28.902  1.00  0.00           C  
ATOM   5309  C   PHE A 350      -1.623 -54.640 -29.436  1.00  0.00           C  
ATOM   5310  O   PHE A 350      -2.507 -54.247 -28.689  1.00  0.00           O  
ATOM   5311  CB  PHE A 350       0.665 -53.680 -29.204  1.00  0.00           C  
ATOM   5312  CG  PHE A 350       1.951 -53.615 -28.426  1.00  0.00           C  
ATOM   5313  CD1 PHE A 350       2.975 -54.513 -28.676  1.00  0.00           C  
ATOM   5314  CD2 PHE A 350       2.156 -52.626 -27.465  1.00  0.00           C  
ATOM   5315  CE1 PHE A 350       4.169 -54.437 -27.980  1.00  0.00           C  
ATOM   5316  CE2 PHE A 350       3.351 -52.550 -26.777  1.00  0.00           C  
ATOM   5317  CZ  PHE A 350       4.357 -53.453 -27.032  1.00  0.00           C  
ATOM   5318  H   PHE A 350       1.170 -56.035 -30.099  1.00  0.00           H  
ATOM   5319  HA  PHE A 350      -0.268 -55.044 -27.823  1.00  0.00           H  
ATOM   5320 1HB  PHE A 350       0.904 -53.661 -30.262  1.00  0.00           H  
ATOM   5321 2HB  PHE A 350       0.104 -52.777 -28.988  1.00  0.00           H  
ATOM   5322  HD1 PHE A 350       2.832 -55.286 -29.430  1.00  0.00           H  
ATOM   5323  HD2 PHE A 350       1.364 -51.903 -27.260  1.00  0.00           H  
ATOM   5324  HE1 PHE A 350       4.965 -55.152 -28.187  1.00  0.00           H  
ATOM   5325  HE2 PHE A 350       3.497 -51.782 -26.042  1.00  0.00           H  
ATOM   5326  HZ  PHE A 350       5.299 -53.395 -26.488  1.00  0.00           H  
ATOM   5327  N   ARG A 351      -1.787 -54.874 -30.742  1.00  0.00           N  
ATOM   5328  CA  ARG A 351      -2.994 -54.758 -31.593  1.00  0.00           C  
ATOM   5329  C   ARG A 351      -3.533 -53.415 -32.199  1.00  0.00           C  
ATOM   5330  O   ARG A 351      -4.189 -53.519 -33.234  1.00  0.00           O  
ATOM   5331  CB  ARG A 351      -4.184 -55.449 -30.921  1.00  0.00           C  
ATOM   5332  CG  ARG A 351      -4.044 -56.991 -30.829  1.00  0.00           C  
ATOM   5333  CD  ARG A 351      -5.265 -57.664 -30.266  1.00  0.00           C  
ATOM   5334  NE  ARG A 351      -5.084 -59.108 -30.091  1.00  0.00           N  
ATOM   5335  CZ  ARG A 351      -5.321 -60.029 -31.065  1.00  0.00           C  
ATOM   5336  NH1 ARG A 351      -5.740 -59.640 -32.253  1.00  0.00           N  
ATOM   5337  NH2 ARG A 351      -5.131 -61.317 -30.838  1.00  0.00           N  
ATOM   5338  H   ARG A 351      -0.959 -55.197 -31.215  1.00  0.00           H  
ATOM   5339  HA  ARG A 351      -2.775 -55.385 -32.457  1.00  0.00           H  
ATOM   5340 1HB  ARG A 351      -4.370 -55.051 -29.935  1.00  0.00           H  
ATOM   5341 2HB  ARG A 351      -5.081 -55.245 -31.504  1.00  0.00           H  
ATOM   5342 1HG  ARG A 351      -3.850 -57.395 -31.820  1.00  0.00           H  
ATOM   5343 2HG  ARG A 351      -3.207 -57.230 -30.176  1.00  0.00           H  
ATOM   5344 1HD  ARG A 351      -5.521 -57.251 -29.313  1.00  0.00           H  
ATOM   5345 2HD  ARG A 351      -6.094 -57.512 -30.949  1.00  0.00           H  
ATOM   5346  HE  ARG A 351      -4.731 -59.433 -29.172  1.00  0.00           H  
ATOM   5347 1HH1 ARG A 351      -5.882 -58.659 -32.444  1.00  0.00           H  
ATOM   5348 2HH1 ARG A 351      -5.910 -60.322 -32.978  1.00  0.00           H  
ATOM   5349 1HH2 ARG A 351      -4.819 -61.634 -29.936  1.00  0.00           H  
ATOM   5350 2HH2 ARG A 351      -5.299 -61.991 -31.572  1.00  0.00           H  
ATOM   5351  N   ALA A 352      -3.289 -52.168 -31.712  1.00  0.00           N  
ATOM   5352  CA  ALA A 352      -2.594 -51.650 -30.528  1.00  0.00           C  
ATOM   5353  C   ALA A 352      -3.516 -51.657 -29.312  1.00  0.00           C  
ATOM   5354  O   ALA A 352      -4.736 -51.749 -29.456  1.00  0.00           O  
ATOM   5355  CB  ALA A 352      -2.099 -50.238 -30.777  1.00  0.00           C  
ATOM   5356  H   ALA A 352      -3.685 -51.439 -32.287  1.00  0.00           H  
ATOM   5357  HA  ALA A 352      -1.730 -52.252 -30.336  1.00  0.00           H  
ATOM   5358 1HB  ALA A 352      -1.566 -49.880 -29.897  1.00  0.00           H  
ATOM   5359 2HB  ALA A 352      -1.428 -50.242 -31.632  1.00  0.00           H  
ATOM   5360 3HB  ALA A 352      -2.945 -49.584 -30.981  1.00  0.00           H  
ATOM   5361  N   LEU A 353      -2.957 -51.493 -28.110  1.00  0.00           N  
ATOM   5362  CA  LEU A 353      -3.803 -51.472 -26.915  1.00  0.00           C  
ATOM   5363  C   LEU A 353      -4.944 -50.476 -26.980  1.00  0.00           C  
ATOM   5364  O   LEU A 353      -6.048 -50.791 -26.523  1.00  0.00           O  
ATOM   5365  CB  LEU A 353      -2.999 -51.266 -25.633  1.00  0.00           C  
ATOM   5366  CG  LEU A 353      -3.881 -51.232 -24.351  1.00  0.00           C  
ATOM   5367  CD1 LEU A 353      -4.673 -52.515 -24.250  1.00  0.00           C  
ATOM   5368  CD2 LEU A 353      -3.018 -51.117 -23.134  1.00  0.00           C  
ATOM   5369  H   LEU A 353      -1.954 -51.418 -28.017  1.00  0.00           H  
ATOM   5370  HA  LEU A 353      -4.251 -52.441 -26.825  1.00  0.00           H  
ATOM   5371 1HB  LEU A 353      -2.281 -52.080 -25.532  1.00  0.00           H  
ATOM   5372 2HB  LEU A 353      -2.455 -50.325 -25.696  1.00  0.00           H  
ATOM   5373  HG  LEU A 353      -4.567 -50.387 -24.406  1.00  0.00           H  
ATOM   5374 1HD1 LEU A 353      -5.296 -52.495 -23.356  1.00  0.00           H  
ATOM   5375 2HD1 LEU A 353      -5.302 -52.603 -25.128  1.00  0.00           H  
ATOM   5376 3HD1 LEU A 353      -3.988 -53.351 -24.197  1.00  0.00           H  
ATOM   5377 1HD2 LEU A 353      -3.646 -51.099 -22.246  1.00  0.00           H  
ATOM   5378 2HD2 LEU A 353      -2.383 -51.972 -23.103  1.00  0.00           H  
ATOM   5379 3HD2 LEU A 353      -2.425 -50.209 -23.182  1.00  0.00           H  
ATOM   5380  N   GLY A 354      -4.708 -49.315 -27.598  1.00  0.00           N  
ATOM   5381  CA  GLY A 354      -5.704 -48.249 -27.742  1.00  0.00           C  
ATOM   5382  C   GLY A 354      -6.975 -48.682 -28.508  1.00  0.00           C  
ATOM   5383  O   GLY A 354      -7.983 -47.979 -28.481  1.00  0.00           O  
ATOM   5384  H   GLY A 354      -3.781 -49.161 -27.967  1.00  0.00           H  
ATOM   5385 1HA  GLY A 354      -5.982 -47.893 -26.753  1.00  0.00           H  
ATOM   5386 2HA  GLY A 354      -5.245 -47.405 -28.256  1.00  0.00           H  
ATOM   5387  N   SER A 355      -6.923 -49.836 -29.196  1.00  0.00           N  
ATOM   5388  CA  SER A 355      -8.059 -50.395 -29.931  1.00  0.00           C  
ATOM   5389  C   SER A 355      -8.774 -51.441 -29.067  1.00  0.00           C  
ATOM   5390  O   SER A 355      -9.621 -52.189 -29.559  1.00  0.00           O  
ATOM   5391  CB  SER A 355      -7.628 -51.028 -31.242  1.00  0.00           C  
ATOM   5392  OG  SER A 355      -6.814 -52.145 -31.039  1.00  0.00           O  
ATOM   5393  H   SER A 355      -6.063 -50.381 -29.194  1.00  0.00           H  
ATOM   5394  HA  SER A 355      -8.764 -49.593 -30.147  1.00  0.00           H  
ATOM   5395 1HB  SER A 355      -8.509 -51.319 -31.809  1.00  0.00           H  
ATOM   5396 2HB  SER A 355      -7.087 -50.292 -31.833  1.00  0.00           H  
ATOM   5397  HG  SER A 355      -6.126 -51.875 -30.399  1.00  0.00           H  
ATOM   5398  N   ALA A 356      -8.426 -51.470 -27.772  1.00  0.00           N  
ATOM   5399  CA  ALA A 356      -8.933 -52.400 -26.766  1.00  0.00           C  
ATOM   5400  C   ALA A 356      -8.434 -53.813 -27.036  1.00  0.00           C  
ATOM   5401  O   ALA A 356      -9.209 -54.735 -27.280  1.00  0.00           O  
ATOM   5402  CB  ALA A 356     -10.458 -52.372 -26.695  1.00  0.00           C  
ATOM   5403  H   ALA A 356      -7.712 -50.819 -27.455  1.00  0.00           H  
ATOM   5404  HA  ALA A 356      -8.539 -52.082 -25.800  1.00  0.00           H  
ATOM   5405 1HB  ALA A 356     -10.789 -53.033 -25.903  1.00  0.00           H  
ATOM   5406 2HB  ALA A 356     -10.790 -51.354 -26.465  1.00  0.00           H  
ATOM   5407 3HB  ALA A 356     -10.905 -52.690 -27.625  1.00  0.00           H  
ATOM   5408  N   ARG A 357      -7.115 -53.970 -26.942  1.00  0.00           N  
ATOM   5409  CA  ARG A 357      -6.441 -55.256 -27.161  1.00  0.00           C  
ATOM   5410  C   ARG A 357      -7.064 -56.397 -26.394  1.00  0.00           C  
ATOM   5411  O   ARG A 357      -7.340 -57.457 -26.955  1.00  0.00           O  
ATOM   5412  CB  ARG A 357      -5.002 -55.195 -26.684  1.00  0.00           C  
ATOM   5413  CG  ARG A 357      -4.185 -56.447 -26.808  1.00  0.00           C  
ATOM   5414  CD  ARG A 357      -2.898 -56.324 -26.084  1.00  0.00           C  
ATOM   5415  NE  ARG A 357      -3.055 -56.212 -24.639  1.00  0.00           N  
ATOM   5416  CZ  ARG A 357      -3.252 -57.261 -23.814  1.00  0.00           C  
ATOM   5417  NH1 ARG A 357      -3.352 -58.469 -24.311  1.00  0.00           N  
ATOM   5418  NH2 ARG A 357      -3.333 -57.078 -22.499  1.00  0.00           N  
ATOM   5419  H   ARG A 357      -6.576 -53.125 -26.738  1.00  0.00           H  
ATOM   5420  HA  ARG A 357      -6.472 -55.480 -28.223  1.00  0.00           H  
ATOM   5421 1HB  ARG A 357      -4.486 -54.474 -27.269  1.00  0.00           H  
ATOM   5422 2HB  ARG A 357      -4.965 -54.900 -25.656  1.00  0.00           H  
ATOM   5423 1HG  ARG A 357      -4.734 -57.311 -26.430  1.00  0.00           H  
ATOM   5424 2HG  ARG A 357      -3.918 -56.603 -27.841  1.00  0.00           H  
ATOM   5425 1HD  ARG A 357      -2.291 -57.203 -26.290  1.00  0.00           H  
ATOM   5426 2HD  ARG A 357      -2.376 -55.437 -26.429  1.00  0.00           H  
ATOM   5427  HE  ARG A 357      -2.979 -55.298 -24.231  1.00  0.00           H  
ATOM   5428 1HH1 ARG A 357      -3.314 -58.629 -25.331  1.00  0.00           H  
ATOM   5429 2HH1 ARG A 357      -3.488 -59.258 -23.688  1.00  0.00           H  
ATOM   5430 1HH2 ARG A 357      -3.256 -56.155 -22.110  1.00  0.00           H  
ATOM   5431 2HH2 ARG A 357      -3.455 -57.891 -21.861  1.00  0.00           H  
ATOM   5432  N   PHE A 358      -7.280 -56.189 -25.098  1.00  0.00           N  
ATOM   5433  CA  PHE A 358      -7.834 -57.249 -24.276  1.00  0.00           C  
ATOM   5434  C   PHE A 358      -9.187 -57.675 -24.847  1.00  0.00           C  
ATOM   5435  O   PHE A 358      -9.485 -58.871 -24.933  1.00  0.00           O  
ATOM   5436  CB  PHE A 358      -7.995 -56.841 -22.819  1.00  0.00           C  
ATOM   5437  CG  PHE A 358      -8.411 -58.014 -22.004  1.00  0.00           C  
ATOM   5438  CD1 PHE A 358      -7.447 -58.871 -21.457  1.00  0.00           C  
ATOM   5439  CD2 PHE A 358      -9.736 -58.323 -21.840  1.00  0.00           C  
ATOM   5440  CE1 PHE A 358      -7.828 -59.989 -20.753  1.00  0.00           C  
ATOM   5441  CE2 PHE A 358     -10.099 -59.439 -21.146  1.00  0.00           C  
ATOM   5442  CZ  PHE A 358      -9.160 -60.266 -20.607  1.00  0.00           C  
ATOM   5443  H   PHE A 358      -7.053 -55.293 -24.691  1.00  0.00           H  
ATOM   5444  HA  PHE A 358      -7.162 -58.106 -24.316  1.00  0.00           H  
ATOM   5445 1HB  PHE A 358      -7.055 -56.455 -22.426  1.00  0.00           H  
ATOM   5446 2HB  PHE A 358      -8.752 -56.064 -22.731  1.00  0.00           H  
ATOM   5447  HD1 PHE A 358      -6.384 -58.651 -21.593  1.00  0.00           H  
ATOM   5448  HD2 PHE A 358     -10.501 -57.679 -22.282  1.00  0.00           H  
ATOM   5449  HE1 PHE A 358      -7.076 -60.662 -20.326  1.00  0.00           H  
ATOM   5450  HE2 PHE A 358     -11.138 -59.679 -21.048  1.00  0.00           H  
ATOM   5451  HZ  PHE A 358      -9.470 -61.144 -20.078  1.00  0.00           H  
ATOM   5452  N   THR A 359     -10.026 -56.689 -25.207  1.00  0.00           N  
ATOM   5453  CA  THR A 359     -11.343 -56.977 -25.756  1.00  0.00           C  
ATOM   5454  C   THR A 359     -11.215 -57.755 -27.053  1.00  0.00           C  
ATOM   5455  O   THR A 359     -11.940 -58.716 -27.285  1.00  0.00           O  
ATOM   5456  CB  THR A 359     -12.166 -55.710 -26.044  1.00  0.00           C  
ATOM   5457  OG1 THR A 359     -12.406 -54.963 -24.826  1.00  0.00           O  
ATOM   5458  CG2 THR A 359     -13.483 -56.120 -26.655  1.00  0.00           C  
ATOM   5459  H   THR A 359      -9.724 -55.729 -25.133  1.00  0.00           H  
ATOM   5460  HA  THR A 359     -11.894 -57.581 -25.037  1.00  0.00           H  
ATOM   5461  HB  THR A 359     -11.638 -55.083 -26.753  1.00  0.00           H  
ATOM   5462  HG1 THR A 359     -12.974 -54.168 -25.034  1.00  0.00           H  
ATOM   5463 1HG2 THR A 359     -14.054 -55.221 -26.871  1.00  0.00           H  
ATOM   5464 2HG2 THR A 359     -13.300 -56.669 -27.578  1.00  0.00           H  
ATOM   5465 3HG2 THR A 359     -14.034 -56.752 -25.956  1.00  0.00           H  
ATOM   5466  N   LEU A 360     -10.291 -57.356 -27.916  1.00  0.00           N  
ATOM   5467  CA  LEU A 360     -10.140 -58.060 -29.182  1.00  0.00           C  
ATOM   5468  C   LEU A 360      -9.739 -59.513 -28.903  1.00  0.00           C  
ATOM   5469  O   LEU A 360     -10.271 -60.456 -29.507  1.00  0.00           O  
ATOM   5470  CB  LEU A 360      -9.074 -57.338 -30.005  1.00  0.00           C  
ATOM   5471  CG  LEU A 360      -9.485 -55.923 -30.467  1.00  0.00           C  
ATOM   5472  CD1 LEU A 360      -8.289 -55.212 -31.078  1.00  0.00           C  
ATOM   5473  CD2 LEU A 360     -10.626 -56.028 -31.449  1.00  0.00           C  
ATOM   5474  H   LEU A 360      -9.714 -56.541 -27.695  1.00  0.00           H  
ATOM   5475  HA  LEU A 360     -11.091 -58.047 -29.712  1.00  0.00           H  
ATOM   5476 1HB  LEU A 360      -8.183 -57.239 -29.395  1.00  0.00           H  
ATOM   5477 2HB  LEU A 360      -8.833 -57.938 -30.882  1.00  0.00           H  
ATOM   5478  HG  LEU A 360      -9.811 -55.341 -29.606  1.00  0.00           H  
ATOM   5479 1HD1 LEU A 360      -8.588 -54.206 -31.383  1.00  0.00           H  
ATOM   5480 2HD1 LEU A 360      -7.495 -55.135 -30.341  1.00  0.00           H  
ATOM   5481 3HD1 LEU A 360      -7.933 -55.763 -31.942  1.00  0.00           H  
ATOM   5482 1HD2 LEU A 360     -10.921 -55.024 -31.760  1.00  0.00           H  
ATOM   5483 2HD2 LEU A 360     -10.311 -56.602 -32.319  1.00  0.00           H  
ATOM   5484 3HD2 LEU A 360     -11.471 -56.524 -30.971  1.00  0.00           H  
ATOM   5485  N   GLY A 361      -8.852 -59.693 -27.918  1.00  0.00           N  
ATOM   5486  CA  GLY A 361      -8.415 -61.012 -27.494  1.00  0.00           C  
ATOM   5487  C   GLY A 361      -9.595 -61.806 -26.941  1.00  0.00           C  
ATOM   5488  O   GLY A 361      -9.710 -63.005 -27.198  1.00  0.00           O  
ATOM   5489  H   GLY A 361      -8.446 -58.877 -27.459  1.00  0.00           H  
ATOM   5490 1HA  GLY A 361      -7.967 -61.539 -28.334  1.00  0.00           H  
ATOM   5491 2HA  GLY A 361      -7.651 -60.902 -26.725  1.00  0.00           H  
ATOM   5492  N   THR A 362     -10.476 -61.122 -26.198  1.00  0.00           N  
ATOM   5493  CA  THR A 362     -11.662 -61.707 -25.591  1.00  0.00           C  
ATOM   5494  C   THR A 362     -12.625 -62.206 -26.633  1.00  0.00           C  
ATOM   5495  O   THR A 362     -13.064 -63.346 -26.575  1.00  0.00           O  
ATOM   5496  CB  THR A 362     -12.417 -60.669 -24.736  1.00  0.00           C  
ATOM   5497  OG1 THR A 362     -11.580 -60.220 -23.687  1.00  0.00           O  
ATOM   5498  CG2 THR A 362     -13.695 -61.247 -24.174  1.00  0.00           C  
ATOM   5499  H   THR A 362     -10.280 -60.142 -26.011  1.00  0.00           H  
ATOM   5500  HA  THR A 362     -11.363 -62.543 -24.969  1.00  0.00           H  
ATOM   5501  HB  THR A 362     -12.684 -59.835 -25.346  1.00  0.00           H  
ATOM   5502  HG1 THR A 362     -10.752 -59.850 -24.086  1.00  0.00           H  
ATOM   5503 1HG2 THR A 362     -14.207 -60.490 -23.597  1.00  0.00           H  
ATOM   5504 2HG2 THR A 362     -14.338 -61.576 -24.987  1.00  0.00           H  
ATOM   5505 3HG2 THR A 362     -13.463 -62.073 -23.553  1.00  0.00           H  
ATOM   5506  N   VAL A 363     -12.890 -61.384 -27.638  1.00  0.00           N  
ATOM   5507  CA  VAL A 363     -13.831 -61.748 -28.681  1.00  0.00           C  
ATOM   5508  C   VAL A 363     -13.398 -63.023 -29.375  1.00  0.00           C  
ATOM   5509  O   VAL A 363     -14.218 -63.905 -29.639  1.00  0.00           O  
ATOM   5510  CB  VAL A 363     -13.949 -60.615 -29.717  1.00  0.00           C  
ATOM   5511  CG1 VAL A 363     -14.743 -61.091 -30.919  1.00  0.00           C  
ATOM   5512  CG2 VAL A 363     -14.645 -59.424 -29.094  1.00  0.00           C  
ATOM   5513  H   VAL A 363     -12.462 -60.457 -27.638  1.00  0.00           H  
ATOM   5514  HA  VAL A 363     -14.808 -61.909 -28.224  1.00  0.00           H  
ATOM   5515  HB  VAL A 363     -12.944 -60.329 -30.048  1.00  0.00           H  
ATOM   5516 1HG1 VAL A 363     -14.814 -60.287 -31.649  1.00  0.00           H  
ATOM   5517 2HG1 VAL A 363     -14.238 -61.947 -31.370  1.00  0.00           H  
ATOM   5518 3HG1 VAL A 363     -15.743 -61.384 -30.600  1.00  0.00           H  
ATOM   5519 1HG2 VAL A 363     -14.724 -58.619 -29.819  1.00  0.00           H  
ATOM   5520 2HG2 VAL A 363     -15.632 -59.728 -28.788  1.00  0.00           H  
ATOM   5521 3HG2 VAL A 363     -14.093 -59.082 -28.236  1.00  0.00           H  
ATOM   5522  N   LEU A 364     -12.106 -63.138 -29.650  1.00  0.00           N  
ATOM   5523  CA  LEU A 364     -11.608 -64.316 -30.324  1.00  0.00           C  
ATOM   5524  C   LEU A 364     -11.476 -65.525 -29.380  1.00  0.00           C  
ATOM   5525  O   LEU A 364     -11.958 -66.619 -29.690  1.00  0.00           O  
ATOM   5526  CB  LEU A 364     -10.245 -63.960 -30.911  1.00  0.00           C  
ATOM   5527  CG  LEU A 364     -10.276 -62.860 -31.979  1.00  0.00           C  
ATOM   5528  CD1 LEU A 364      -8.853 -62.480 -32.347  1.00  0.00           C  
ATOM   5529  CD2 LEU A 364     -11.059 -63.348 -33.185  1.00  0.00           C  
ATOM   5530  H   LEU A 364     -11.468 -62.370 -29.420  1.00  0.00           H  
ATOM   5531  HA  LEU A 364     -12.298 -64.571 -31.126  1.00  0.00           H  
ATOM   5532 1HB  LEU A 364      -9.603 -63.609 -30.098  1.00  0.00           H  
ATOM   5533 2HB  LEU A 364      -9.800 -64.853 -31.345  1.00  0.00           H  
ATOM   5534  HG  LEU A 364     -10.763 -61.971 -31.570  1.00  0.00           H  
ATOM   5535 1HD1 LEU A 364      -8.870 -61.687 -33.093  1.00  0.00           H  
ATOM   5536 2HD1 LEU A 364      -8.336 -62.127 -31.451  1.00  0.00           H  
ATOM   5537 3HD1 LEU A 364      -8.337 -63.349 -32.750  1.00  0.00           H  
ATOM   5538 1HD2 LEU A 364     -11.088 -62.561 -33.939  1.00  0.00           H  
ATOM   5539 2HD2 LEU A 364     -10.576 -64.233 -33.600  1.00  0.00           H  
ATOM   5540 3HD2 LEU A 364     -12.075 -63.597 -32.878  1.00  0.00           H  
ATOM   5541  N   GLY A 365     -10.871 -65.330 -28.203  1.00  0.00           N  
ATOM   5542  CA  GLY A 365     -10.651 -66.410 -27.238  1.00  0.00           C  
ATOM   5543  C   GLY A 365     -11.962 -67.022 -26.768  1.00  0.00           C  
ATOM   5544  O   GLY A 365     -12.080 -68.238 -26.608  1.00  0.00           O  
ATOM   5545  H   GLY A 365     -10.520 -64.411 -27.962  1.00  0.00           H  
ATOM   5546 1HA  GLY A 365     -10.022 -67.178 -27.687  1.00  0.00           H  
ATOM   5547 2HA  GLY A 365     -10.103 -66.014 -26.382  1.00  0.00           H  
ATOM   5548  N   LEU A 366     -12.975 -66.174 -26.635  1.00  0.00           N  
ATOM   5549  CA  LEU A 366     -14.310 -66.526 -26.190  1.00  0.00           C  
ATOM   5550  C   LEU A 366     -14.984 -67.558 -27.058  1.00  0.00           C  
ATOM   5551  O   LEU A 366     -15.909 -68.220 -26.594  1.00  0.00           O  
ATOM   5552  CB  LEU A 366     -15.162 -65.283 -26.058  1.00  0.00           C  
ATOM   5553  CG  LEU A 366     -16.468 -65.452 -25.447  1.00  0.00           C  
ATOM   5554  CD1 LEU A 366     -16.315 -66.052 -24.105  1.00  0.00           C  
ATOM   5555  CD2 LEU A 366     -17.051 -64.127 -25.326  1.00  0.00           C  
ATOM   5556  H   LEU A 366     -12.808 -65.183 -26.803  1.00  0.00           H  
ATOM   5557  HA  LEU A 366     -14.223 -66.958 -25.196  1.00  0.00           H  
ATOM   5558 1HB  LEU A 366     -14.650 -64.592 -25.421  1.00  0.00           H  
ATOM   5559 2HB  LEU A 366     -15.284 -64.825 -27.044  1.00  0.00           H  
ATOM   5560  HG  LEU A 366     -17.092 -66.092 -26.054  1.00  0.00           H  
ATOM   5561 1HD1 LEU A 366     -17.287 -66.160 -23.637  1.00  0.00           H  
ATOM   5562 2HD1 LEU A 366     -15.851 -67.024 -24.216  1.00  0.00           H  
ATOM   5563 3HD1 LEU A 366     -15.688 -65.410 -23.498  1.00  0.00           H  
ATOM   5564 1HD2 LEU A 366     -18.006 -64.205 -24.865  1.00  0.00           H  
ATOM   5565 2HD2 LEU A 366     -16.404 -63.492 -24.717  1.00  0.00           H  
ATOM   5566 3HD2 LEU A 366     -17.144 -63.705 -26.324  1.00  0.00           H  
ATOM   5567  N   ALA A 367     -14.558 -67.704 -28.320  1.00  0.00           N  
ATOM   5568  CA  ALA A 367     -15.180 -68.678 -29.205  1.00  0.00           C  
ATOM   5569  C   ALA A 367     -15.164 -70.064 -28.541  1.00  0.00           C  
ATOM   5570  O   ALA A 367     -16.072 -70.869 -28.765  1.00  0.00           O  
ATOM   5571  CB  ALA A 367     -14.447 -68.720 -30.532  1.00  0.00           C  
ATOM   5572  H   ALA A 367     -13.766 -67.157 -28.670  1.00  0.00           H  
ATOM   5573  HA  ALA A 367     -16.214 -68.384 -29.371  1.00  0.00           H  
ATOM   5574 1HB  ALA A 367     -14.922 -69.442 -31.192  1.00  0.00           H  
ATOM   5575 2HB  ALA A 367     -14.471 -67.730 -30.990  1.00  0.00           H  
ATOM   5576 3HB  ALA A 367     -13.410 -69.010 -30.358  1.00  0.00           H  
ATOM   5577  N   THR A 368     -14.117 -70.354 -27.758  1.00  0.00           N  
ATOM   5578  CA  THR A 368     -14.038 -71.601 -27.018  1.00  0.00           C  
ATOM   5579  C   THR A 368     -13.886 -71.235 -25.543  1.00  0.00           C  
ATOM   5580  O   THR A 368     -12.785 -70.951 -25.071  1.00  0.00           O  
ATOM   5581  CB  THR A 368     -12.862 -72.478 -27.474  1.00  0.00           C  
ATOM   5582  OG1 THR A 368     -12.984 -72.765 -28.879  1.00  0.00           O  
ATOM   5583  CG2 THR A 368     -12.858 -73.770 -26.689  1.00  0.00           C  
ATOM   5584  H   THR A 368     -13.398 -69.647 -27.595  1.00  0.00           H  
ATOM   5585  HA  THR A 368     -14.965 -72.159 -27.140  1.00  0.00           H  
ATOM   5586  HB  THR A 368     -11.926 -71.948 -27.299  1.00  0.00           H  
ATOM   5587  HG1 THR A 368     -13.867 -73.107 -29.057  1.00  0.00           H  
ATOM   5588 1HG2 THR A 368     -12.020 -74.389 -27.005  1.00  0.00           H  
ATOM   5589 2HG2 THR A 368     -12.763 -73.540 -25.633  1.00  0.00           H  
ATOM   5590 3HG2 THR A 368     -13.791 -74.305 -26.860  1.00  0.00           H  
ATOM   5591  N   LEU A 369     -14.985 -71.258 -24.800  1.00  0.00           N  
ATOM   5592  CA  LEU A 369     -14.913 -70.792 -23.424  1.00  0.00           C  
ATOM   5593  C   LEU A 369     -14.583 -71.918 -22.468  1.00  0.00           C  
ATOM   5594  O   LEU A 369     -15.328 -72.889 -22.340  1.00  0.00           O  
ATOM   5595  CB  LEU A 369     -16.220 -70.098 -23.007  1.00  0.00           C  
ATOM   5596  CG  LEU A 369     -16.246 -69.566 -21.552  1.00  0.00           C  
ATOM   5597  CD1 LEU A 369     -15.148 -68.533 -21.408  1.00  0.00           C  
ATOM   5598  CD2 LEU A 369     -17.625 -68.944 -21.245  1.00  0.00           C  
ATOM   5599  H   LEU A 369     -15.864 -71.533 -25.211  1.00  0.00           H  
ATOM   5600  HA  LEU A 369     -14.116 -70.051 -23.357  1.00  0.00           H  
ATOM   5601 1HB  LEU A 369     -16.396 -69.259 -23.677  1.00  0.00           H  
ATOM   5602 2HB  LEU A 369     -17.039 -70.803 -23.116  1.00  0.00           H  
ATOM   5603  HG  LEU A 369     -16.044 -70.383 -20.849  1.00  0.00           H  
ATOM   5604 1HD1 LEU A 369     -15.130 -68.144 -20.413  1.00  0.00           H  
ATOM   5605 2HD1 LEU A 369     -14.196 -69.000 -21.625  1.00  0.00           H  
ATOM   5606 3HD1 LEU A 369     -15.311 -67.729 -22.092  1.00  0.00           H  
ATOM   5607 1HD2 LEU A 369     -17.633 -68.565 -20.224  1.00  0.00           H  
ATOM   5608 2HD2 LEU A 369     -17.821 -68.126 -21.939  1.00  0.00           H  
ATOM   5609 3HD2 LEU A 369     -18.405 -69.699 -21.352  1.00  0.00           H  
ATOM   5610  N   HIS A 370     -13.437 -71.795 -21.824  1.00  0.00           N  
ATOM   5611  CA  HIS A 370     -12.964 -72.805 -20.905  1.00  0.00           C  
ATOM   5612  C   HIS A 370     -13.636 -72.635 -19.561  1.00  0.00           C  
ATOM   5613  O   HIS A 370     -13.914 -71.505 -19.154  1.00  0.00           O  
ATOM   5614  CB  HIS A 370     -11.455 -72.649 -20.704  1.00  0.00           C  
ATOM   5615  CG  HIS A 370     -10.645 -72.859 -21.937  1.00  0.00           C  
ATOM   5616  ND1 HIS A 370      -9.329 -72.454 -22.029  1.00  0.00           N  
ATOM   5617  CD2 HIS A 370     -10.952 -73.429 -23.125  1.00  0.00           C  
ATOM   5618  CE1 HIS A 370      -8.862 -72.767 -23.223  1.00  0.00           C  
ATOM   5619  NE2 HIS A 370      -9.825 -73.365 -23.911  1.00  0.00           N  
ATOM   5620  H   HIS A 370     -12.869 -70.975 -21.991  1.00  0.00           H  
ATOM   5621  HA  HIS A 370     -13.185 -73.801 -21.285  1.00  0.00           H  
ATOM   5622 1HB  HIS A 370     -11.237 -71.648 -20.327  1.00  0.00           H  
ATOM   5623 2HB  HIS A 370     -11.117 -73.361 -19.950  1.00  0.00           H  
ATOM   5624  HD1 HIS A 370      -8.926 -71.693 -21.462  1.00  0.00           H  
ATOM   5625  HD2 HIS A 370     -11.862 -73.887 -23.505  1.00  0.00           H  
ATOM   5626  HE1 HIS A 370      -7.833 -72.525 -23.486  1.00  0.00           H  
ATOM   5627  N   THR A 371     -13.823 -73.741 -18.855  1.00  0.00           N  
ATOM   5628  CA  THR A 371     -14.311 -73.696 -17.488  1.00  0.00           C  
ATOM   5629  C   THR A 371     -13.362 -74.521 -16.639  1.00  0.00           C  
ATOM   5630  O   THR A 371     -12.692 -75.424 -17.150  1.00  0.00           O  
ATOM   5631  CB  THR A 371     -15.751 -74.234 -17.362  1.00  0.00           C  
ATOM   5632  OG1 THR A 371     -15.780 -75.619 -17.738  1.00  0.00           O  
ATOM   5633  CG2 THR A 371     -16.707 -73.440 -18.259  1.00  0.00           C  
ATOM   5634  H   THR A 371     -13.603 -74.635 -19.268  1.00  0.00           H  
ATOM   5635  HA  THR A 371     -14.288 -72.666 -17.128  1.00  0.00           H  
ATOM   5636  HB  THR A 371     -16.076 -74.139 -16.324  1.00  0.00           H  
ATOM   5637  HG1 THR A 371     -15.226 -76.121 -17.130  1.00  0.00           H  
ATOM   5638 1HG2 THR A 371     -17.715 -73.828 -18.148  1.00  0.00           H  
ATOM   5639 2HG2 THR A 371     -16.683 -72.399 -17.966  1.00  0.00           H  
ATOM   5640 3HG2 THR A 371     -16.399 -73.530 -19.300  1.00  0.00           H  
ATOM   5641  N   TYR A 372     -13.320 -74.219 -15.351  1.00  0.00           N  
ATOM   5642  CA  TYR A 372     -12.439 -74.906 -14.420  1.00  0.00           C  
ATOM   5643  C   TYR A 372     -13.199 -75.395 -13.184  1.00  0.00           C  
ATOM   5644  O   TYR A 372     -14.160 -74.759 -12.760  1.00  0.00           O  
ATOM   5645  CB  TYR A 372     -11.297 -73.945 -14.069  1.00  0.00           C  
ATOM   5646  CG  TYR A 372     -10.469 -73.537 -15.318  1.00  0.00           C  
ATOM   5647  CD1 TYR A 372     -10.864 -72.459 -16.146  1.00  0.00           C  
ATOM   5648  CD2 TYR A 372      -9.333 -74.254 -15.640  1.00  0.00           C  
ATOM   5649  CE1 TYR A 372     -10.111 -72.137 -17.287  1.00  0.00           C  
ATOM   5650  CE2 TYR A 372      -8.591 -73.927 -16.760  1.00  0.00           C  
ATOM   5651  CZ  TYR A 372      -8.966 -72.879 -17.588  1.00  0.00           C  
ATOM   5652  OH  TYR A 372      -8.177 -72.602 -18.711  1.00  0.00           O  
ATOM   5653  H   TYR A 372     -13.907 -73.455 -15.024  1.00  0.00           H  
ATOM   5654  HA  TYR A 372     -12.023 -75.780 -14.915  1.00  0.00           H  
ATOM   5655 1HB  TYR A 372     -11.700 -73.044 -13.605  1.00  0.00           H  
ATOM   5656 2HB  TYR A 372     -10.637 -74.418 -13.362  1.00  0.00           H  
ATOM   5657  HD1 TYR A 372     -11.763 -71.884 -15.906  1.00  0.00           H  
ATOM   5658  HD2 TYR A 372      -9.022 -75.086 -15.007  1.00  0.00           H  
ATOM   5659  HE1 TYR A 372     -10.416 -71.310 -17.934  1.00  0.00           H  
ATOM   5660  HE2 TYR A 372      -7.699 -74.506 -16.999  1.00  0.00           H  
ATOM   5661  HH  TYR A 372      -8.456 -71.767 -19.177  1.00  0.00           H  
ATOM   5662  N   ARG A 373     -12.772 -76.516 -12.594  1.00  0.00           N  
ATOM   5663  CA  ARG A 373     -13.444 -77.012 -11.380  1.00  0.00           C  
ATOM   5664  C   ARG A 373     -12.527 -77.031 -10.158  1.00  0.00           C  
ATOM   5665  O   ARG A 373     -11.426 -77.590 -10.222  1.00  0.00           O  
ATOM   5666  CB  ARG A 373     -14.030 -78.400 -11.602  1.00  0.00           C  
ATOM   5667  CG  ARG A 373     -14.687 -79.012 -10.359  1.00  0.00           C  
ATOM   5668  CD  ARG A 373     -15.445 -80.269 -10.664  1.00  0.00           C  
ATOM   5669  NE  ARG A 373     -16.679 -79.995 -11.396  1.00  0.00           N  
ATOM   5670  CZ  ARG A 373     -17.490 -80.925 -11.944  1.00  0.00           C  
ATOM   5671  NH1 ARG A 373     -17.189 -82.212 -11.857  1.00  0.00           N  
ATOM   5672  NH2 ARG A 373     -18.593 -80.535 -12.569  1.00  0.00           N  
ATOM   5673  H   ARG A 373     -11.986 -77.023 -12.979  1.00  0.00           H  
ATOM   5674  HA  ARG A 373     -14.280 -76.355 -11.172  1.00  0.00           H  
ATOM   5675 1HB  ARG A 373     -14.802 -78.342 -12.372  1.00  0.00           H  
ATOM   5676 2HB  ARG A 373     -13.258 -79.081 -11.951  1.00  0.00           H  
ATOM   5677 1HG  ARG A 373     -13.926 -79.234  -9.611  1.00  0.00           H  
ATOM   5678 2HG  ARG A 373     -15.397 -78.284  -9.953  1.00  0.00           H  
ATOM   5679 1HD  ARG A 373     -14.828 -80.926 -11.273  1.00  0.00           H  
ATOM   5680 2HD  ARG A 373     -15.704 -80.771  -9.734  1.00  0.00           H  
ATOM   5681  HE  ARG A 373     -16.966 -79.003 -11.494  1.00  0.00           H  
ATOM   5682 1HH1 ARG A 373     -16.348 -82.502 -11.378  1.00  0.00           H  
ATOM   5683 2HH1 ARG A 373     -17.800 -82.903 -12.267  1.00  0.00           H  
ATOM   5684 1HH2 ARG A 373     -18.824 -79.517 -12.621  1.00  0.00           H  
ATOM   5685 2HH2 ARG A 373     -19.210 -81.209 -12.983  1.00  0.00           H  
ATOM   5686  N   GLY A 374     -13.000 -76.432  -9.055  1.00  0.00           N  
ATOM   5687  CA  GLY A 374     -12.233 -76.314  -7.805  1.00  0.00           C  
ATOM   5688  C   GLY A 374     -13.001 -75.591  -6.715  1.00  0.00           C  
ATOM   5689  O   GLY A 374     -14.183 -75.856  -6.495  1.00  0.00           O  
ATOM   5690  H   GLY A 374     -13.933 -76.014  -9.110  1.00  0.00           H  
ATOM   5691 1HA  GLY A 374     -11.950 -77.306  -7.457  1.00  0.00           H  
ATOM   5692 2HA  GLY A 374     -11.324 -75.768  -7.971  1.00  0.00           H  
ATOM   5693  N   ARG A 375     -12.289 -74.745  -5.969  1.00  0.00           N  
ATOM   5694  CA  ARG A 375     -12.902 -73.991  -4.873  1.00  0.00           C  
ATOM   5695  C   ARG A 375     -12.561 -72.500  -4.863  1.00  0.00           C  
ATOM   5696  O   ARG A 375     -11.590 -72.069  -5.476  1.00  0.00           O  
ATOM   5697  CB  ARG A 375     -12.498 -74.543  -3.525  1.00  0.00           C  
ATOM   5698  CG  ARG A 375     -12.909 -75.928  -3.186  1.00  0.00           C  
ATOM   5699  CD  ARG A 375     -12.575 -76.187  -1.771  1.00  0.00           C  
ATOM   5700  NE  ARG A 375     -13.395 -75.350  -0.891  1.00  0.00           N  
ATOM   5701  CZ  ARG A 375     -13.369 -75.392   0.451  1.00  0.00           C  
ATOM   5702  NH1 ARG A 375     -12.570 -76.227   1.035  1.00  0.00           N  
ATOM   5703  NH2 ARG A 375     -14.156 -74.600   1.161  1.00  0.00           N  
ATOM   5704  H   ARG A 375     -11.296 -74.621  -6.193  1.00  0.00           H  
ATOM   5705  HA  ARG A 375     -13.986 -74.079  -4.969  1.00  0.00           H  
ATOM   5706 1HB  ARG A 375     -11.426 -74.540  -3.457  1.00  0.00           H  
ATOM   5707 2HB  ARG A 375     -12.886 -73.892  -2.749  1.00  0.00           H  
ATOM   5708 1HG  ARG A 375     -13.986 -76.050  -3.331  1.00  0.00           H  
ATOM   5709 2HG  ARG A 375     -12.370 -76.638  -3.807  1.00  0.00           H  
ATOM   5710 1HD  ARG A 375     -12.727 -77.221  -1.514  1.00  0.00           H  
ATOM   5711 2HD  ARG A 375     -11.531 -75.941  -1.599  1.00  0.00           H  
ATOM   5712  HE  ARG A 375     -14.031 -74.693  -1.330  1.00  0.00           H  
ATOM   5713 1HH1 ARG A 375     -11.985 -76.821   0.465  1.00  0.00           H  
ATOM   5714 2HH1 ARG A 375     -12.535 -76.281   2.044  1.00  0.00           H  
ATOM   5715 1HH2 ARG A 375     -14.777 -73.955   0.695  1.00  0.00           H  
ATOM   5716 2HH2 ARG A 375     -14.141 -74.643   2.170  1.00  0.00           H  
ATOM   5717  N   LEU A 376     -13.380 -71.718  -4.150  1.00  0.00           N  
ATOM   5718  CA  LEU A 376     -13.131 -70.294  -3.876  1.00  0.00           C  
ATOM   5719  C   LEU A 376     -13.735 -69.929  -2.513  1.00  0.00           C  
ATOM   5720  O   LEU A 376     -14.883 -70.280  -2.215  1.00  0.00           O  
ATOM   5721  CB  LEU A 376     -13.645 -69.419  -5.023  1.00  0.00           C  
ATOM   5722  CG  LEU A 376     -13.547 -67.880  -4.868  1.00  0.00           C  
ATOM   5723  CD1 LEU A 376     -12.083 -67.423  -4.740  1.00  0.00           C  
ATOM   5724  CD2 LEU A 376     -14.174 -67.251  -6.138  1.00  0.00           C  
ATOM   5725  H   LEU A 376     -14.198 -72.141  -3.735  1.00  0.00           H  
ATOM   5726  HA  LEU A 376     -12.062 -70.125  -3.821  1.00  0.00           H  
ATOM   5727 1HB  LEU A 376     -13.074 -69.678  -5.908  1.00  0.00           H  
ATOM   5728 2HB  LEU A 376     -14.690 -69.659  -5.203  1.00  0.00           H  
ATOM   5729  HG  LEU A 376     -14.079 -67.561  -3.976  1.00  0.00           H  
ATOM   5730 1HD1 LEU A 376     -12.050 -66.338  -4.648  1.00  0.00           H  
ATOM   5731 2HD1 LEU A 376     -11.637 -67.871  -3.856  1.00  0.00           H  
ATOM   5732 3HD1 LEU A 376     -11.525 -67.725  -5.615  1.00  0.00           H  
ATOM   5733 1HD2 LEU A 376     -14.136 -66.185  -6.089  1.00  0.00           H  
ATOM   5734 2HD2 LEU A 376     -13.627 -67.573  -6.994  1.00  0.00           H  
ATOM   5735 3HD2 LEU A 376     -15.204 -67.563  -6.251  1.00  0.00           H  
ATOM   5736  N   SER A 377     -12.935 -69.274  -1.664  1.00  0.00           N  
ATOM   5737  CA  SER A 377     -13.391 -68.912  -0.323  1.00  0.00           C  
ATOM   5738  C   SER A 377     -12.675 -67.667   0.220  1.00  0.00           C  
ATOM   5739  O   SER A 377     -11.528 -67.421  -0.145  1.00  0.00           O  
ATOM   5740  CB  SER A 377     -13.226 -70.090   0.616  1.00  0.00           C  
ATOM   5741  OG  SER A 377     -13.657 -69.773   1.884  1.00  0.00           O  
ATOM   5742  H   SER A 377     -12.000 -69.022  -1.950  1.00  0.00           H  
ATOM   5743  HA  SER A 377     -14.445 -68.677  -0.416  1.00  0.00           H  
ATOM   5744 1HB  SER A 377     -13.809 -70.935   0.241  1.00  0.00           H  
ATOM   5745 2HB  SER A 377     -12.206 -70.396   0.647  1.00  0.00           H  
ATOM   5746  HG  SER A 377     -14.565 -69.449   1.762  1.00  0.00           H  
ATOM   5747  N   TYR A 378     -13.370 -66.867   1.063  1.00  0.00           N  
ATOM   5748  CA  TYR A 378     -12.801 -65.582   1.532  1.00  0.00           C  
ATOM   5749  C   TYR A 378     -12.813 -65.219   3.003  1.00  0.00           C  
ATOM   5750  O   TYR A 378     -13.749 -65.530   3.741  1.00  0.00           O  
ATOM   5751  CB  TYR A 378     -13.591 -64.432   0.950  1.00  0.00           C  
ATOM   5752  CG  TYR A 378     -13.741 -64.464  -0.445  1.00  0.00           C  
ATOM   5753  CD1 TYR A 378     -14.779 -65.185  -0.955  1.00  0.00           C  
ATOM   5754  CD2 TYR A 378     -12.901 -63.787  -1.240  1.00  0.00           C  
ATOM   5755  CE1 TYR A 378     -14.981 -65.217  -2.246  1.00  0.00           C  
ATOM   5756  CE2 TYR A 378     -13.098 -63.813  -2.558  1.00  0.00           C  
ATOM   5757  CZ  TYR A 378     -14.158 -64.530  -3.066  1.00  0.00           C  
ATOM   5758  OH  TYR A 378     -14.408 -64.543  -4.370  1.00  0.00           O  
ATOM   5759  H   TYR A 378     -14.304 -67.178   1.329  1.00  0.00           H  
ATOM   5760  HA  TYR A 378     -11.769 -65.548   1.228  1.00  0.00           H  
ATOM   5761 1HB  TYR A 378     -14.565 -64.377   1.404  1.00  0.00           H  
ATOM   5762 2HB  TYR A 378     -13.085 -63.501   1.205  1.00  0.00           H  
ATOM   5763  HD1 TYR A 378     -15.444 -65.730  -0.305  1.00  0.00           H  
ATOM   5764  HD2 TYR A 378     -12.087 -63.227  -0.813  1.00  0.00           H  
ATOM   5765  HE1 TYR A 378     -15.798 -65.773  -2.623  1.00  0.00           H  
ATOM   5766  HE2 TYR A 378     -12.430 -63.265  -3.192  1.00  0.00           H  
ATOM   5767  HH  TYR A 378     -13.854 -63.899  -4.797  1.00  0.00           H  
ATOM   5768  N   LEU A 379     -11.820 -64.410   3.381  1.00  0.00           N  
ATOM   5769  CA  LEU A 379     -11.803 -63.720   4.657  1.00  0.00           C  
ATOM   5770  C   LEU A 379     -12.390 -62.357   4.326  1.00  0.00           C  
ATOM   5771  O   LEU A 379     -11.670 -61.490   3.789  1.00  0.00           O  
ATOM   5772  CB  LEU A 379     -10.392 -63.512   5.175  1.00  0.00           C  
ATOM   5773  CG  LEU A 379     -10.271 -62.895   6.516  1.00  0.00           C  
ATOM   5774  CD1 LEU A 379     -10.882 -63.844   7.533  1.00  0.00           C  
ATOM   5775  CD2 LEU A 379      -8.814 -62.628   6.793  1.00  0.00           C  
ATOM   5776  H   LEU A 379     -11.042 -64.242   2.745  1.00  0.00           H  
ATOM   5777  HA  LEU A 379     -12.389 -64.270   5.384  1.00  0.00           H  
ATOM   5778 1HB  LEU A 379      -9.934 -64.438   5.258  1.00  0.00           H  
ATOM   5779 2HB  LEU A 379      -9.841 -62.916   4.468  1.00  0.00           H  
ATOM   5780  HG  LEU A 379     -10.829 -61.957   6.547  1.00  0.00           H  
ATOM   5781 1HD1 LEU A 379     -10.809 -63.410   8.528  1.00  0.00           H  
ATOM   5782 2HD1 LEU A 379     -11.925 -64.019   7.291  1.00  0.00           H  
ATOM   5783 3HD1 LEU A 379     -10.345 -64.790   7.509  1.00  0.00           H  
ATOM   5784 1HD2 LEU A 379      -8.702 -62.176   7.778  1.00  0.00           H  
ATOM   5785 2HD2 LEU A 379      -8.263 -63.568   6.759  1.00  0.00           H  
ATOM   5786 3HD2 LEU A 379      -8.432 -61.951   6.035  1.00  0.00           H  
ATOM   5787  N   PRO A 380     -13.684 -62.132   4.604  1.00  0.00           N  
ATOM   5788  CA  PRO A 380     -14.429 -61.010   4.107  1.00  0.00           C  
ATOM   5789  C   PRO A 380     -13.972 -59.714   4.708  1.00  0.00           C  
ATOM   5790  O   PRO A 380     -13.604 -59.635   5.880  1.00  0.00           O  
ATOM   5791  CB  PRO A 380     -15.859 -61.335   4.544  1.00  0.00           C  
ATOM   5792  CG  PRO A 380     -15.699 -62.195   5.783  1.00  0.00           C  
ATOM   5793  CD  PRO A 380     -14.424 -62.976   5.568  1.00  0.00           C  
ATOM   5794  HA  PRO A 380     -14.355 -60.981   3.008  1.00  0.00           H  
ATOM   5795 1HB  PRO A 380     -16.403 -60.403   4.745  1.00  0.00           H  
ATOM   5796 2HB  PRO A 380     -16.392 -61.842   3.731  1.00  0.00           H  
ATOM   5797 1HG  PRO A 380     -15.663 -61.555   6.678  1.00  0.00           H  
ATOM   5798 2HG  PRO A 380     -16.577 -62.851   5.899  1.00  0.00           H  
ATOM   5799 1HD  PRO A 380     -13.891 -63.043   6.520  1.00  0.00           H  
ATOM   5800 2HD  PRO A 380     -14.671 -63.945   5.163  1.00  0.00           H  
ATOM   5801  N   ALA A 381     -14.076 -58.679   3.905  1.00  0.00           N  
ATOM   5802  CA  ALA A 381     -13.815 -57.310   4.300  1.00  0.00           C  
ATOM   5803  C   ALA A 381     -14.721 -56.846   5.425  1.00  0.00           C  
ATOM   5804  O   ALA A 381     -14.339 -56.065   6.306  1.00  0.00           O  
ATOM   5805  CB  ALA A 381     -14.036 -56.400   3.125  1.00  0.00           C  
ATOM   5806  H   ALA A 381     -14.354 -58.854   2.937  1.00  0.00           H  
ATOM   5807  HA  ALA A 381     -12.781 -57.250   4.621  1.00  0.00           H  
ATOM   5808 1HB  ALA A 381     -13.818 -55.384   3.422  1.00  0.00           H  
ATOM   5809 2HB  ALA A 381     -13.401 -56.695   2.318  1.00  0.00           H  
ATOM   5810 3HB  ALA A 381     -15.060 -56.465   2.804  1.00  0.00           H  
ATOM   5811  N   THR A 382     -15.951 -57.311   5.317  1.00  0.00           N  
ATOM   5812  CA  THR A 382     -17.099 -56.899   6.084  1.00  0.00           C  
ATOM   5813  C   THR A 382     -18.112 -57.984   6.397  1.00  0.00           C  
ATOM   5814  O   THR A 382     -18.270 -58.955   5.658  1.00  0.00           O  
ATOM   5815  CB  THR A 382     -17.797 -55.824   5.274  1.00  0.00           C  
ATOM   5816  OG1 THR A 382     -18.979 -55.367   5.976  1.00  0.00           O  
ATOM   5817  CG2 THR A 382     -18.120 -56.410   3.905  1.00  0.00           C  
ATOM   5818  H   THR A 382     -16.105 -57.994   4.592  1.00  0.00           H  
ATOM   5819  HA  THR A 382     -16.745 -56.483   7.026  1.00  0.00           H  
ATOM   5820  HB  THR A 382     -17.127 -54.976   5.139  1.00  0.00           H  
ATOM   5821  HG1 THR A 382     -19.653 -55.087   5.313  1.00  0.00           H  
ATOM   5822 1HG2 THR A 382     -18.595 -55.655   3.289  1.00  0.00           H  
ATOM   5823 2HG2 THR A 382     -17.211 -56.735   3.423  1.00  0.00           H  
ATOM   5824 3HG2 THR A 382     -18.779 -57.261   4.025  1.00  0.00           H  
ATOM   5825  N   VAL A 383     -18.858 -57.753   7.475  1.00  0.00           N  
ATOM   5826  CA  VAL A 383     -19.976 -58.599   7.892  1.00  0.00           C  
ATOM   5827  C   VAL A 383     -21.133 -58.533   6.888  1.00  0.00           C  
ATOM   5828  O   VAL A 383     -22.003 -59.416   6.862  1.00  0.00           O  
ATOM   5829  CB  VAL A 383     -20.467 -58.167   9.287  1.00  0.00           C  
ATOM   5830  CG1 VAL A 383     -19.334 -58.303  10.291  1.00  0.00           C  
ATOM   5831  CG2 VAL A 383     -20.977 -56.722   9.237  1.00  0.00           C  
ATOM   5832  H   VAL A 383     -18.648 -56.924   8.018  1.00  0.00           H  
ATOM   5833  HA  VAL A 383     -19.622 -59.630   7.951  1.00  0.00           H  
ATOM   5834  HB  VAL A 383     -21.273 -58.827   9.607  1.00  0.00           H  
ATOM   5835 1HG1 VAL A 383     -19.685 -58.013  11.281  1.00  0.00           H  
ATOM   5836 2HG1 VAL A 383     -18.993 -59.339  10.315  1.00  0.00           H  
ATOM   5837 3HG1 VAL A 383     -18.507 -57.657   9.994  1.00  0.00           H  
ATOM   5838 1HG2 VAL A 383     -21.322 -56.425  10.224  1.00  0.00           H  
ATOM   5839 2HG2 VAL A 383     -20.171 -56.060   8.917  1.00  0.00           H  
ATOM   5840 3HG2 VAL A 383     -21.804 -56.646   8.535  1.00  0.00           H  
ATOM   5841  N   GLU A 384     -21.145 -57.473   6.081  1.00  0.00           N  
ATOM   5842  CA  GLU A 384     -22.121 -57.323   5.025  1.00  0.00           C  
ATOM   5843  C   GLU A 384     -21.522 -56.518   3.879  1.00  0.00           C  
ATOM   5844  O   GLU A 384     -20.821 -55.535   4.141  1.00  0.00           O  
ATOM   5845  CB  GLU A 384     -23.362 -56.589   5.510  1.00  0.00           C  
ATOM   5846  CG  GLU A 384     -23.134 -55.151   5.890  1.00  0.00           C  
ATOM   5847  CD  GLU A 384     -24.402 -54.429   6.306  1.00  0.00           C  
ATOM   5848  OE1 GLU A 384     -25.460 -55.036   6.339  1.00  0.00           O  
ATOM   5849  OE2 GLU A 384     -24.312 -53.244   6.556  1.00  0.00           O  
ATOM   5850  H   GLU A 384     -20.411 -56.775   6.190  1.00  0.00           H  
ATOM   5851  HA  GLU A 384     -22.383 -58.312   4.691  1.00  0.00           H  
ATOM   5852 1HB  GLU A 384     -24.086 -56.579   4.718  1.00  0.00           H  
ATOM   5853 2HB  GLU A 384     -23.799 -57.112   6.364  1.00  0.00           H  
ATOM   5854 1HG  GLU A 384     -22.415 -55.108   6.707  1.00  0.00           H  
ATOM   5855 2HG  GLU A 384     -22.697 -54.634   5.033  1.00  0.00           H  
ATOM   5856  N   PRO A 385     -21.892 -56.778   2.616  1.00  0.00           N  
ATOM   5857  CA  PRO A 385     -21.386 -56.067   1.464  1.00  0.00           C  
ATOM   5858  C   PRO A 385     -21.508 -54.579   1.710  1.00  0.00           C  
ATOM   5859  O   PRO A 385     -22.560 -54.097   2.127  1.00  0.00           O  
ATOM   5860  CB  PRO A 385     -22.309 -56.575   0.362  1.00  0.00           C  
ATOM   5861  CG  PRO A 385     -22.669 -57.972   0.788  1.00  0.00           C  
ATOM   5862  CD  PRO A 385     -22.822 -57.880   2.284  1.00  0.00           C  
ATOM   5863  HA  PRO A 385     -20.339 -56.353   1.288  1.00  0.00           H  
ATOM   5864 1HB  PRO A 385     -23.198 -55.959   0.338  1.00  0.00           H  
ATOM   5865 2HB  PRO A 385     -21.818 -56.511  -0.621  1.00  0.00           H  
ATOM   5866 1HG  PRO A 385     -23.593 -58.295   0.283  1.00  0.00           H  
ATOM   5867 2HG  PRO A 385     -21.880 -58.678   0.487  1.00  0.00           H  
ATOM   5868 1HD  PRO A 385     -23.859 -57.632   2.567  1.00  0.00           H  
ATOM   5869 2HD  PRO A 385     -22.483 -58.836   2.683  1.00  0.00           H  
ATOM   5870  N   ALA A 386     -20.437 -53.851   1.425  1.00  0.00           N  
ATOM   5871  CA  ALA A 386     -20.391 -52.428   1.723  1.00  0.00           C  
ATOM   5872  C   ALA A 386     -21.466 -51.580   1.054  1.00  0.00           C  
ATOM   5873  O   ALA A 386     -22.170 -50.847   1.743  1.00  0.00           O  
ATOM   5874  CB  ALA A 386     -19.032 -51.878   1.326  1.00  0.00           C  
ATOM   5875  H   ALA A 386     -19.613 -54.303   1.050  1.00  0.00           H  
ATOM   5876  HA  ALA A 386     -20.515 -52.323   2.802  1.00  0.00           H  
ATOM   5877 1HB  ALA A 386     -18.975 -50.823   1.600  1.00  0.00           H  
ATOM   5878 2HB  ALA A 386     -18.254 -52.436   1.845  1.00  0.00           H  
ATOM   5879 3HB  ALA A 386     -18.895 -51.977   0.252  1.00  0.00           H  
ATOM   5880  N   SER A 387     -21.604 -51.674  -0.274  1.00  0.00           N  
ATOM   5881  CA  SER A 387     -22.552 -50.794  -0.968  1.00  0.00           C  
ATOM   5882  C   SER A 387     -24.056 -51.164  -0.877  1.00  0.00           C  
ATOM   5883  O   SER A 387     -24.875 -50.259  -0.744  1.00  0.00           O  
ATOM   5884  CB  SER A 387     -22.115 -50.591  -2.414  1.00  0.00           C  
ATOM   5885  OG  SER A 387     -20.893 -49.910  -2.464  1.00  0.00           O  
ATOM   5886  H   SER A 387     -21.029 -52.316  -0.797  1.00  0.00           H  
ATOM   5887  HA  SER A 387     -22.453 -49.813  -0.511  1.00  0.00           H  
ATOM   5888 1HB  SER A 387     -22.016 -51.518  -2.945  1.00  0.00           H  
ATOM   5889 2HB  SER A 387     -22.875 -50.005  -2.929  1.00  0.00           H  
ATOM   5890  HG  SER A 387     -20.849 -49.513  -3.340  1.00  0.00           H  
ATOM   5891  N   PRO A 388     -24.472 -52.444  -0.994  1.00  0.00           N  
ATOM   5892  CA  PRO A 388     -25.855 -52.885  -0.895  1.00  0.00           C  
ATOM   5893  C   PRO A 388     -26.524 -52.502   0.414  1.00  0.00           C  
ATOM   5894  O   PRO A 388     -25.918 -52.552   1.486  1.00  0.00           O  
ATOM   5895  CB  PRO A 388     -25.746 -54.399  -1.067  1.00  0.00           C  
ATOM   5896  CG  PRO A 388     -24.482 -54.591  -1.846  1.00  0.00           C  
ATOM   5897  CD  PRO A 388     -23.547 -53.525  -1.325  1.00  0.00           C  
ATOM   5898  HA  PRO A 388     -26.421 -52.445  -1.741  1.00  0.00           H  
ATOM   5899 1HB  PRO A 388     -25.712 -54.883  -0.074  1.00  0.00           H  
ATOM   5900 2HB  PRO A 388     -26.632 -54.786  -1.583  1.00  0.00           H  
ATOM   5901 1HG  PRO A 388     -24.103 -55.610  -1.737  1.00  0.00           H  
ATOM   5902 2HG  PRO A 388     -24.696 -54.460  -2.918  1.00  0.00           H  
ATOM   5903 1HD  PRO A 388     -23.052 -53.859  -0.439  1.00  0.00           H  
ATOM   5904 2HD  PRO A 388     -22.866 -53.278  -2.110  1.00  0.00           H  
ATOM   5905  N   THR A 389     -27.798 -52.185   0.321  1.00  0.00           N  
ATOM   5906  CA  THR A 389     -28.622 -51.789   1.449  1.00  0.00           C  
ATOM   5907  C   THR A 389     -29.090 -53.049   2.205  1.00  0.00           C  
ATOM   5908  O   THR A 389     -28.948 -54.154   1.656  1.00  0.00           O  
ATOM   5909  CB  THR A 389     -29.810 -50.974   0.892  1.00  0.00           C  
ATOM   5910  OG1 THR A 389     -30.646 -51.814   0.100  1.00  0.00           O  
ATOM   5911  CG2 THR A 389     -29.261 -49.907   0.009  1.00  0.00           C  
ATOM   5912  H   THR A 389     -28.219 -52.180  -0.599  1.00  0.00           H  
ATOM   5913  HA  THR A 389     -28.017 -51.162   2.098  1.00  0.00           H  
ATOM   5914  HB  THR A 389     -30.381 -50.503   1.659  1.00  0.00           H  
ATOM   5915  HG1 THR A 389     -31.232 -51.262  -0.439  1.00  0.00           H  
ATOM   5916 1HG2 THR A 389     -30.080 -49.327  -0.417  1.00  0.00           H  
ATOM   5917 2HG2 THR A 389     -28.606 -49.253   0.578  1.00  0.00           H  
ATOM   5918 3HG2 THR A 389     -28.691 -50.367  -0.797  1.00  0.00           H  
ATOM   5919  N   PRO A 390     -29.671 -52.932   3.434  1.00  0.00           N  
ATOM   5920  CA  PRO A 390     -30.270 -53.999   4.236  1.00  0.00           C  
ATOM   5921  C   PRO A 390     -31.244 -54.845   3.425  1.00  0.00           C  
ATOM   5922  O   PRO A 390     -31.389 -56.043   3.649  1.00  0.00           O  
ATOM   5923  CB  PRO A 390     -30.965 -53.231   5.357  1.00  0.00           C  
ATOM   5924  CG  PRO A 390     -30.135 -51.983   5.516  1.00  0.00           C  
ATOM   5925  CD  PRO A 390     -29.739 -51.607   4.114  1.00  0.00           C  
ATOM   5926  HA  PRO A 390     -29.472 -54.623   4.660  1.00  0.00           H  
ATOM   5927 1HB  PRO A 390     -32.010 -53.022   5.077  1.00  0.00           H  
ATOM   5928 2HB  PRO A 390     -30.992 -53.838   6.268  1.00  0.00           H  
ATOM   5929 1HG  PRO A 390     -30.726 -51.202   6.019  1.00  0.00           H  
ATOM   5930 2HG  PRO A 390     -29.266 -52.191   6.162  1.00  0.00           H  
ATOM   5931 1HD  PRO A 390     -30.534 -50.984   3.716  1.00  0.00           H  
ATOM   5932 2HD  PRO A 390     -28.774 -51.107   4.132  1.00  0.00           H  
ATOM   5933  N   ALA A 391     -31.875 -54.223   2.425  1.00  0.00           N  
ATOM   5934  CA  ALA A 391     -32.807 -54.889   1.524  1.00  0.00           C  
ATOM   5935  C   ALA A 391     -32.191 -56.153   0.926  1.00  0.00           C  
ATOM   5936  O   ALA A 391     -32.895 -57.110   0.612  1.00  0.00           O  
ATOM   5937  CB  ALA A 391     -33.207 -53.956   0.401  1.00  0.00           C  
ATOM   5938  H   ALA A 391     -31.711 -53.237   2.277  1.00  0.00           H  
ATOM   5939  HA  ALA A 391     -33.690 -55.172   2.098  1.00  0.00           H  
ATOM   5940 1HB  ALA A 391     -33.917 -54.460  -0.253  1.00  0.00           H  
ATOM   5941 2HB  ALA A 391     -33.663 -53.057   0.812  1.00  0.00           H  
ATOM   5942 3HB  ALA A 391     -32.322 -53.688  -0.170  1.00  0.00           H  
ATOM   5943  N   HIS A 392     -30.874 -56.116   0.703  1.00  0.00           N  
ATOM   5944  CA  HIS A 392     -30.151 -57.223   0.117  1.00  0.00           C  
ATOM   5945  C   HIS A 392     -29.384 -57.973   1.212  1.00  0.00           C  
ATOM   5946  O   HIS A 392     -29.369 -59.214   1.256  1.00  0.00           O  
ATOM   5947  CB  HIS A 392     -29.160 -56.665  -0.903  1.00  0.00           C  
ATOM   5948  CG  HIS A 392     -29.822 -55.900  -2.002  1.00  0.00           C  
ATOM   5949  ND1 HIS A 392     -30.548 -56.504  -3.005  1.00  0.00           N  
ATOM   5950  CD2 HIS A 392     -29.882 -54.568  -2.240  1.00  0.00           C  
ATOM   5951  CE1 HIS A 392     -31.023 -55.577  -3.821  1.00  0.00           C  
ATOM   5952  NE2 HIS A 392     -30.632 -54.393  -3.380  1.00  0.00           N  
ATOM   5953  H   HIS A 392     -30.345 -55.298   0.991  1.00  0.00           H  
ATOM   5954  HA  HIS A 392     -30.835 -57.914  -0.373  1.00  0.00           H  
ATOM   5955 1HB  HIS A 392     -28.464 -55.994  -0.395  1.00  0.00           H  
ATOM   5956 2HB  HIS A 392     -28.580 -57.475  -1.340  1.00  0.00           H  
ATOM   5957  HD2 HIS A 392     -29.421 -53.784  -1.637  1.00  0.00           H  
ATOM   5958  HE1 HIS A 392     -31.633 -55.757  -4.705  1.00  0.00           H  
ATOM   5959  HE2 HIS A 392     -30.849 -53.501  -3.805  1.00  0.00           H  
ATOM   5960  N   SER A 393     -28.753 -57.203   2.107  1.00  0.00           N  
ATOM   5961  CA  SER A 393     -27.928 -57.778   3.163  1.00  0.00           C  
ATOM   5962  C   SER A 393     -28.681 -58.636   4.165  1.00  0.00           C  
ATOM   5963  O   SER A 393     -28.179 -59.687   4.561  1.00  0.00           O  
ATOM   5964  CB  SER A 393     -27.157 -56.714   3.911  1.00  0.00           C  
ATOM   5965  OG  SER A 393     -26.397 -57.290   4.957  1.00  0.00           O  
ATOM   5966  H   SER A 393     -28.834 -56.187   2.028  1.00  0.00           H  
ATOM   5967  HA  SER A 393     -27.196 -58.418   2.678  1.00  0.00           H  
ATOM   5968 1HB  SER A 393     -26.495 -56.183   3.226  1.00  0.00           H  
ATOM   5969 2HB  SER A 393     -27.834 -55.997   4.320  1.00  0.00           H  
ATOM   5970  HG  SER A 393     -26.008 -56.525   5.458  1.00  0.00           H  
ATOM   5971  N   LEU A 394     -29.846 -58.196   4.635  1.00  0.00           N  
ATOM   5972  CA  LEU A 394     -30.500 -58.985   5.653  1.00  0.00           C  
ATOM   5973  C   LEU A 394     -30.959 -60.362   5.152  1.00  0.00           C  
ATOM   5974  O   LEU A 394     -30.698 -61.332   5.849  1.00  0.00           O  
ATOM   5975  CB  LEU A 394     -31.629 -58.174   6.301  1.00  0.00           C  
ATOM   5976  CG  LEU A 394     -31.149 -57.034   7.177  1.00  0.00           C  
ATOM   5977  CD1 LEU A 394     -32.340 -56.189   7.588  1.00  0.00           C  
ATOM   5978  CD2 LEU A 394     -30.426 -57.609   8.384  1.00  0.00           C  
ATOM   5979  H   LEU A 394     -30.274 -57.340   4.294  1.00  0.00           H  
ATOM   5980  HA  LEU A 394     -29.769 -59.160   6.440  1.00  0.00           H  
ATOM   5981 1HB  LEU A 394     -32.228 -57.703   5.547  1.00  0.00           H  
ATOM   5982 2HB  LEU A 394     -32.253 -58.833   6.891  1.00  0.00           H  
ATOM   5983  HG  LEU A 394     -30.462 -56.402   6.608  1.00  0.00           H  
ATOM   5984 1HD1 LEU A 394     -32.004 -55.361   8.210  1.00  0.00           H  
ATOM   5985 2HD1 LEU A 394     -32.828 -55.796   6.691  1.00  0.00           H  
ATOM   5986 3HD1 LEU A 394     -33.044 -56.801   8.146  1.00  0.00           H  
ATOM   5987 1HD2 LEU A 394     -30.072 -56.796   9.019  1.00  0.00           H  
ATOM   5988 2HD2 LEU A 394     -31.108 -58.243   8.950  1.00  0.00           H  
ATOM   5989 3HD2 LEU A 394     -29.575 -58.203   8.047  1.00  0.00           H  
ATOM   5990  N   PRO A 395     -31.629 -60.532   3.984  1.00  0.00           N  
ATOM   5991  CA  PRO A 395     -31.947 -61.840   3.423  1.00  0.00           C  
ATOM   5992  C   PRO A 395     -30.712 -62.727   3.320  1.00  0.00           C  
ATOM   5993  O   PRO A 395     -30.764 -63.938   3.581  1.00  0.00           O  
ATOM   5994  CB  PRO A 395     -32.499 -61.473   2.045  1.00  0.00           C  
ATOM   5995  CG  PRO A 395     -33.119 -60.116   2.251  1.00  0.00           C  
ATOM   5996  CD  PRO A 395     -32.199 -59.405   3.214  1.00  0.00           C  
ATOM   5997  HA  PRO A 395     -32.718 -62.320   4.041  1.00  0.00           H  
ATOM   5998 1HB  PRO A 395     -31.679 -61.449   1.308  1.00  0.00           H  
ATOM   5999 2HB  PRO A 395     -33.214 -62.233   1.708  1.00  0.00           H  
ATOM   6000 1HG  PRO A 395     -33.190 -59.585   1.287  1.00  0.00           H  
ATOM   6001 2HG  PRO A 395     -34.142 -60.215   2.633  1.00  0.00           H  
ATOM   6002 1HD  PRO A 395     -31.453 -58.869   2.667  1.00  0.00           H  
ATOM   6003 2HD  PRO A 395     -32.805 -58.758   3.813  1.00  0.00           H  
ATOM   6004  N   ARG A 396     -29.567 -62.116   3.006  1.00  0.00           N  
ATOM   6005  CA  ARG A 396     -28.324 -62.855   2.919  1.00  0.00           C  
ATOM   6006  C   ARG A 396     -27.919 -63.363   4.290  1.00  0.00           C  
ATOM   6007  O   ARG A 396     -27.707 -64.560   4.484  1.00  0.00           O  
ATOM   6008  CB  ARG A 396     -27.229 -61.982   2.362  1.00  0.00           C  
ATOM   6009  CG  ARG A 396     -25.872 -62.615   2.230  1.00  0.00           C  
ATOM   6010  CD  ARG A 396     -24.929 -61.558   1.934  1.00  0.00           C  
ATOM   6011  NE  ARG A 396     -24.947 -60.604   3.019  1.00  0.00           N  
ATOM   6012  CZ  ARG A 396     -24.274 -60.724   4.174  1.00  0.00           C  
ATOM   6013  NH1 ARG A 396     -23.457 -61.744   4.365  1.00  0.00           N  
ATOM   6014  NH2 ARG A 396     -24.438 -59.802   5.102  1.00  0.00           N  
ATOM   6015  H   ARG A 396     -29.544 -61.120   2.764  1.00  0.00           H  
ATOM   6016  HA  ARG A 396     -28.469 -63.708   2.256  1.00  0.00           H  
ATOM   6017 1HB  ARG A 396     -27.530 -61.610   1.383  1.00  0.00           H  
ATOM   6018 2HB  ARG A 396     -27.098 -61.125   2.991  1.00  0.00           H  
ATOM   6019 1HG  ARG A 396     -25.586 -63.095   3.172  1.00  0.00           H  
ATOM   6020 2HG  ARG A 396     -25.867 -63.344   1.423  1.00  0.00           H  
ATOM   6021 1HD  ARG A 396     -23.921 -61.966   1.846  1.00  0.00           H  
ATOM   6022 2HD  ARG A 396     -25.208 -61.045   1.015  1.00  0.00           H  
ATOM   6023  HE  ARG A 396     -25.568 -59.811   2.929  1.00  0.00           H  
ATOM   6024 1HH1 ARG A 396     -23.342 -62.445   3.641  1.00  0.00           H  
ATOM   6025 2HH1 ARG A 396     -22.953 -61.855   5.241  1.00  0.00           H  
ATOM   6026 1HH2 ARG A 396     -25.108 -59.022   4.943  1.00  0.00           H  
ATOM   6027 2HH2 ARG A 396     -23.878 -59.839   5.964  1.00  0.00           H  
ATOM   6028  N   ALA A 397     -27.790 -62.440   5.244  1.00  0.00           N  
ATOM   6029  CA  ALA A 397     -27.355 -62.797   6.584  1.00  0.00           C  
ATOM   6030  C   ALA A 397     -28.301 -63.806   7.219  1.00  0.00           C  
ATOM   6031  O   ALA A 397     -27.862 -64.749   7.876  1.00  0.00           O  
ATOM   6032  CB  ALA A 397     -27.282 -61.552   7.445  1.00  0.00           C  
ATOM   6033  H   ALA A 397     -28.002 -61.465   5.028  1.00  0.00           H  
ATOM   6034  HA  ALA A 397     -26.366 -63.252   6.511  1.00  0.00           H  
ATOM   6035 1HB  ALA A 397     -26.936 -61.817   8.441  1.00  0.00           H  
ATOM   6036 2HB  ALA A 397     -26.590 -60.841   6.991  1.00  0.00           H  
ATOM   6037 3HB  ALA A 397     -28.273 -61.101   7.508  1.00  0.00           H  
ATOM   6038  N   LYS A 398     -29.605 -63.639   6.994  1.00  0.00           N  
ATOM   6039  CA  LYS A 398     -30.578 -64.562   7.549  1.00  0.00           C  
ATOM   6040  C   LYS A 398     -30.377 -65.939   6.946  1.00  0.00           C  
ATOM   6041  O   LYS A 398     -30.467 -66.958   7.648  1.00  0.00           O  
ATOM   6042  CB  LYS A 398     -31.994 -64.042   7.321  1.00  0.00           C  
ATOM   6043  CG  LYS A 398     -32.349 -62.820   8.181  1.00  0.00           C  
ATOM   6044  CD  LYS A 398     -33.745 -62.303   7.872  1.00  0.00           C  
ATOM   6045  CE  LYS A 398     -34.081 -61.076   8.716  1.00  0.00           C  
ATOM   6046  NZ  LYS A 398     -35.451 -60.550   8.421  1.00  0.00           N  
ATOM   6047  H   LYS A 398     -29.930 -62.846   6.448  1.00  0.00           H  
ATOM   6048  HA  LYS A 398     -30.412 -64.639   8.621  1.00  0.00           H  
ATOM   6049 1HB  LYS A 398     -32.101 -63.751   6.272  1.00  0.00           H  
ATOM   6050 2HB  LYS A 398     -32.716 -64.830   7.522  1.00  0.00           H  
ATOM   6051 1HG  LYS A 398     -32.308 -63.107   9.231  1.00  0.00           H  
ATOM   6052 2HG  LYS A 398     -31.624 -62.027   8.019  1.00  0.00           H  
ATOM   6053 1HD  LYS A 398     -33.795 -62.032   6.814  1.00  0.00           H  
ATOM   6054 2HD  LYS A 398     -34.476 -63.085   8.067  1.00  0.00           H  
ATOM   6055 1HE  LYS A 398     -34.023 -61.343   9.770  1.00  0.00           H  
ATOM   6056 2HE  LYS A 398     -33.350 -60.294   8.511  1.00  0.00           H  
ATOM   6057 1HZ  LYS A 398     -35.633 -59.741   8.997  1.00  0.00           H  
ATOM   6058 2HZ  LYS A 398     -35.510 -60.290   7.448  1.00  0.00           H  
ATOM   6059 3HZ  LYS A 398     -36.137 -61.265   8.620  1.00  0.00           H  
ATOM   6060  N   SER A 399     -30.055 -65.988   5.649  1.00  0.00           N  
ATOM   6061  CA  SER A 399     -29.814 -67.267   5.030  1.00  0.00           C  
ATOM   6062  C   SER A 399     -28.586 -67.904   5.669  1.00  0.00           C  
ATOM   6063  O   SER A 399     -28.637 -69.070   6.033  1.00  0.00           O  
ATOM   6064  CB  SER A 399     -29.623 -67.112   3.530  1.00  0.00           C  
ATOM   6065  OG  SER A 399     -30.802 -66.643   2.919  1.00  0.00           O  
ATOM   6066  H   SER A 399     -30.009 -65.142   5.076  1.00  0.00           H  
ATOM   6067  HA  SER A 399     -30.675 -67.912   5.208  1.00  0.00           H  
ATOM   6068 1HB  SER A 399     -28.812 -66.424   3.328  1.00  0.00           H  
ATOM   6069 2HB  SER A 399     -29.347 -68.074   3.103  1.00  0.00           H  
ATOM   6070  HG  SER A 399     -30.894 -65.700   3.209  1.00  0.00           H  
ATOM   6071  N   GLU A 400     -27.514 -67.132   5.903  1.00  0.00           N  
ATOM   6072  CA  GLU A 400     -26.308 -67.720   6.506  1.00  0.00           C  
ATOM   6073  C   GLU A 400     -26.593 -68.274   7.904  1.00  0.00           C  
ATOM   6074  O   GLU A 400     -26.114 -69.361   8.273  1.00  0.00           O  
ATOM   6075  CB  GLU A 400     -25.157 -66.701   6.576  1.00  0.00           C  
ATOM   6076  CG  GLU A 400     -24.536 -66.328   5.216  1.00  0.00           C  
ATOM   6077  CD  GLU A 400     -23.388 -65.311   5.316  1.00  0.00           C  
ATOM   6078  OE1 GLU A 400     -23.153 -64.789   6.382  1.00  0.00           O  
ATOM   6079  OE2 GLU A 400     -22.751 -65.068   4.313  1.00  0.00           O  
ATOM   6080  H   GLU A 400     -27.532 -66.154   5.606  1.00  0.00           H  
ATOM   6081  HA  GLU A 400     -25.980 -68.544   5.882  1.00  0.00           H  
ATOM   6082 1HB  GLU A 400     -25.519 -65.781   7.035  1.00  0.00           H  
ATOM   6083 2HB  GLU A 400     -24.363 -67.093   7.211  1.00  0.00           H  
ATOM   6084 1HG  GLU A 400     -24.162 -67.234   4.742  1.00  0.00           H  
ATOM   6085 2HG  GLU A 400     -25.321 -65.915   4.580  1.00  0.00           H  
ATOM   6086  N   LEU A 401     -27.425 -67.555   8.660  1.00  0.00           N  
ATOM   6087  CA  LEU A 401     -27.805 -67.978   9.997  1.00  0.00           C  
ATOM   6088  C   LEU A 401     -28.594 -69.287   9.949  1.00  0.00           C  
ATOM   6089  O   LEU A 401     -28.431 -70.133  10.820  1.00  0.00           O  
ATOM   6090  CB  LEU A 401     -28.608 -66.867  10.688  1.00  0.00           C  
ATOM   6091  CG  LEU A 401     -27.791 -65.610  11.042  1.00  0.00           C  
ATOM   6092  CD1 LEU A 401     -28.722 -64.508  11.527  1.00  0.00           C  
ATOM   6093  CD2 LEU A 401     -26.771 -65.972  12.101  1.00  0.00           C  
ATOM   6094  H   LEU A 401     -27.770 -66.662   8.301  1.00  0.00           H  
ATOM   6095  HA  LEU A 401     -26.896 -68.147  10.570  1.00  0.00           H  
ATOM   6096 1HB  LEU A 401     -29.415 -66.563  10.026  1.00  0.00           H  
ATOM   6097 2HB  LEU A 401     -29.039 -67.263  11.603  1.00  0.00           H  
ATOM   6098  HG  LEU A 401     -27.272 -65.252  10.161  1.00  0.00           H  
ATOM   6099 1HD1 LEU A 401     -28.138 -63.621  11.770  1.00  0.00           H  
ATOM   6100 2HD1 LEU A 401     -29.435 -64.266  10.743  1.00  0.00           H  
ATOM   6101 3HD1 LEU A 401     -29.256 -64.847  12.413  1.00  0.00           H  
ATOM   6102 1HD2 LEU A 401     -26.179 -65.093  12.352  1.00  0.00           H  
ATOM   6103 2HD2 LEU A 401     -27.283 -66.333  12.993  1.00  0.00           H  
ATOM   6104 3HD2 LEU A 401     -26.115 -66.754  11.716  1.00  0.00           H  
ATOM   6105  N   THR A 402     -29.432 -69.457   8.921  1.00  0.00           N  
ATOM   6106  CA  THR A 402     -30.214 -70.677   8.708  1.00  0.00           C  
ATOM   6107  C   THR A 402     -29.349 -71.852   8.227  1.00  0.00           C  
ATOM   6108  O   THR A 402     -29.513 -72.995   8.680  1.00  0.00           O  
ATOM   6109  CB  THR A 402     -31.320 -70.440   7.663  1.00  0.00           C  
ATOM   6110  OG1 THR A 402     -32.205 -69.402   8.124  1.00  0.00           O  
ATOM   6111  CG2 THR A 402     -32.101 -71.733   7.413  1.00  0.00           C  
ATOM   6112  H   THR A 402     -29.549 -68.687   8.259  1.00  0.00           H  
ATOM   6113  HA  THR A 402     -30.672 -70.958   9.655  1.00  0.00           H  
ATOM   6114  HB  THR A 402     -30.866 -70.119   6.729  1.00  0.00           H  
ATOM   6115  HG1 THR A 402     -31.713 -68.555   8.150  1.00  0.00           H  
ATOM   6116 1HG2 THR A 402     -32.871 -71.551   6.665  1.00  0.00           H  
ATOM   6117 2HG2 THR A 402     -31.418 -72.507   7.051  1.00  0.00           H  
ATOM   6118 3HG2 THR A 402     -32.565 -72.065   8.340  1.00  0.00           H  
ATOM   6119  N   LEU A 403     -28.456 -71.553   7.278  1.00  0.00           N  
ATOM   6120  CA  LEU A 403     -27.616 -72.543   6.623  1.00  0.00           C  
ATOM   6121  C   LEU A 403     -26.673 -73.250   7.592  1.00  0.00           C  
ATOM   6122  O   LEU A 403     -26.480 -74.459   7.491  1.00  0.00           O  
ATOM   6123  CB  LEU A 403     -26.790 -71.852   5.506  1.00  0.00           C  
ATOM   6124  CG  LEU A 403     -27.580 -71.335   4.224  1.00  0.00           C  
ATOM   6125  CD1 LEU A 403     -26.663 -70.481   3.369  1.00  0.00           C  
ATOM   6126  CD2 LEU A 403     -28.069 -72.473   3.443  1.00  0.00           C  
ATOM   6127  H   LEU A 403     -28.391 -70.587   6.972  1.00  0.00           H  
ATOM   6128  HA  LEU A 403     -28.265 -73.293   6.174  1.00  0.00           H  
ATOM   6129 1HB  LEU A 403     -26.300 -70.990   5.947  1.00  0.00           H  
ATOM   6130 2HB  LEU A 403     -26.016 -72.536   5.171  1.00  0.00           H  
ATOM   6131  HG  LEU A 403     -28.422 -70.760   4.522  1.00  0.00           H  
ATOM   6132 1HD1 LEU A 403     -27.208 -70.132   2.493  1.00  0.00           H  
ATOM   6133 2HD1 LEU A 403     -26.318 -69.626   3.939  1.00  0.00           H  
ATOM   6134 3HD1 LEU A 403     -25.808 -71.074   3.051  1.00  0.00           H  
ATOM   6135 1HD2 LEU A 403     -28.622 -72.121   2.573  1.00  0.00           H  
ATOM   6136 2HD2 LEU A 403     -27.230 -73.068   3.119  1.00  0.00           H  
ATOM   6137 3HD2 LEU A 403     -28.705 -73.040   4.071  1.00  0.00           H  
ATOM   6138  N   THR A 404     -26.094 -72.537   8.556  1.00  0.00           N  
ATOM   6139  CA  THR A 404     -25.175 -73.251   9.435  1.00  0.00           C  
ATOM   6140  C   THR A 404     -25.818 -74.363  10.324  1.00  0.00           C  
ATOM   6141  O   THR A 404     -25.327 -75.485  10.287  1.00  0.00           O  
ATOM   6142  CB  THR A 404     -24.343 -72.282  10.304  1.00  0.00           C  
ATOM   6143  OG1 THR A 404     -23.542 -71.438   9.457  1.00  0.00           O  
ATOM   6144  CG2 THR A 404     -23.444 -73.107  11.225  1.00  0.00           C  
ATOM   6145  H   THR A 404     -26.245 -71.526   8.631  1.00  0.00           H  
ATOM   6146  HA  THR A 404     -24.452 -73.749   8.791  1.00  0.00           H  
ATOM   6147  HB  THR A 404     -24.977 -71.648  10.883  1.00  0.00           H  
ATOM   6148  HG1 THR A 404     -24.128 -70.845   8.958  1.00  0.00           H  
ATOM   6149 1HG2 THR A 404     -22.841 -72.445  11.841  1.00  0.00           H  
ATOM   6150 2HG2 THR A 404     -24.063 -73.735  11.863  1.00  0.00           H  
ATOM   6151 3HG2 THR A 404     -22.788 -73.743  10.622  1.00  0.00           H  
ATOM   6152  N   PRO A 405     -26.882 -74.119  11.141  1.00  0.00           N  
ATOM   6153  CA  PRO A 405     -27.531 -75.120  11.974  1.00  0.00           C  
ATOM   6154  C   PRO A 405     -28.359 -76.162  11.233  1.00  0.00           C  
ATOM   6155  O   PRO A 405     -28.654 -77.217  11.800  1.00  0.00           O  
ATOM   6156  CB  PRO A 405     -28.420 -74.276  12.883  1.00  0.00           C  
ATOM   6157  CG  PRO A 405     -28.692 -73.046  12.097  1.00  0.00           C  
ATOM   6158  CD  PRO A 405     -27.436 -72.793  11.320  1.00  0.00           C  
ATOM   6159  HA  PRO A 405     -26.769 -75.621  12.570  1.00  0.00           H  
ATOM   6160 1HB  PRO A 405     -29.337 -74.832  13.133  1.00  0.00           H  
ATOM   6161 2HB  PRO A 405     -27.902 -74.067  13.828  1.00  0.00           H  
ATOM   6162 1HG  PRO A 405     -29.553 -73.200  11.430  1.00  0.00           H  
ATOM   6163 2HG  PRO A 405     -28.950 -72.202  12.755  1.00  0.00           H  
ATOM   6164 1HD  PRO A 405     -27.717 -72.361  10.404  1.00  0.00           H  
ATOM   6165 2HD  PRO A 405     -26.793 -72.158  11.914  1.00  0.00           H  
ATOM   6166  N   ASP A 406     -28.751 -75.896   9.985  1.00  0.00           N  
ATOM   6167  CA  ASP A 406     -29.558 -76.868   9.257  1.00  0.00           C  
ATOM   6168  C   ASP A 406     -28.879 -77.271   7.947  1.00  0.00           C  
ATOM   6169  O   ASP A 406     -28.970 -76.536   6.979  1.00  0.00           O  
ATOM   6170  CB  ASP A 406     -30.952 -76.303   8.965  1.00  0.00           C  
ATOM   6171  CG  ASP A 406     -31.917 -77.300   8.260  1.00  0.00           C  
ATOM   6172  OD1 ASP A 406     -31.471 -78.279   7.649  1.00  0.00           O  
ATOM   6173  OD2 ASP A 406     -33.104 -77.063   8.337  1.00  0.00           O  
ATOM   6174  H   ASP A 406     -28.547 -75.002   9.534  1.00  0.00           H  
ATOM   6175  HA  ASP A 406     -29.712 -77.733   9.890  1.00  0.00           H  
ATOM   6176 1HB  ASP A 406     -31.409 -75.982   9.902  1.00  0.00           H  
ATOM   6177 2HB  ASP A 406     -30.847 -75.410   8.338  1.00  0.00           H  
ATOM   6178  N   PRO A 407     -28.211 -78.438   7.876  1.00  0.00           N  
ATOM   6179  CA  PRO A 407     -27.509 -78.973   6.716  1.00  0.00           C  
ATOM   6180  C   PRO A 407     -28.365 -79.164   5.448  1.00  0.00           C  
ATOM   6181  O   PRO A 407     -27.792 -79.291   4.356  1.00  0.00           O  
ATOM   6182  CB  PRO A 407     -27.013 -80.337   7.236  1.00  0.00           C  
ATOM   6183  CG  PRO A 407     -26.913 -80.167   8.727  1.00  0.00           C  
ATOM   6184  CD  PRO A 407     -28.054 -79.265   9.093  1.00  0.00           C  
ATOM   6185  HA  PRO A 407     -26.650 -78.321   6.503  1.00  0.00           H  
ATOM   6186 1HB  PRO A 407     -27.719 -81.125   6.943  1.00  0.00           H  
ATOM   6187 2HB  PRO A 407     -26.042 -80.585   6.783  1.00  0.00           H  
ATOM   6188 1HG  PRO A 407     -26.960 -81.146   9.232  1.00  0.00           H  
ATOM   6189 2HG  PRO A 407     -25.933 -79.734   8.994  1.00  0.00           H  
ATOM   6190 1HD  PRO A 407     -28.969 -79.836   9.302  1.00  0.00           H  
ATOM   6191 2HD  PRO A 407     -27.720 -78.659   9.944  1.00  0.00           H  
ATOM   6192  N   ALA A 408     -29.707 -79.247   5.559  1.00  0.00           N  
ATOM   6193  CA  ALA A 408     -30.497 -79.487   4.340  1.00  0.00           C  
ATOM   6194  C   ALA A 408     -30.543 -78.288   3.339  1.00  0.00           C  
ATOM   6195  O   ALA A 408     -30.222 -78.521   2.178  1.00  0.00           O  
ATOM   6196  CB  ALA A 408     -31.883 -80.001   4.703  1.00  0.00           C  
ATOM   6197  H   ALA A 408     -30.199 -79.087   6.448  1.00  0.00           H  
ATOM   6198  HA  ALA A 408     -30.010 -80.301   3.806  1.00  0.00           H  
ATOM   6199 1HB  ALA A 408     -32.419 -80.268   3.791  1.00  0.00           H  
ATOM   6200 2HB  ALA A 408     -31.766 -80.895   5.318  1.00  0.00           H  
ATOM   6201 3HB  ALA A 408     -32.466 -79.310   5.258  1.00  0.00           H  
ATOM   6202  N   PRO A 409     -30.968 -77.025   3.658  1.00  0.00           N  
ATOM   6203  CA  PRO A 409     -30.918 -75.929   2.693  1.00  0.00           C  
ATOM   6204  C   PRO A 409     -29.520 -75.781   2.035  1.00  0.00           C  
ATOM   6205  O   PRO A 409     -29.464 -75.547   0.827  1.00  0.00           O  
ATOM   6206  CB  PRO A 409     -31.346 -74.712   3.534  1.00  0.00           C  
ATOM   6207  CG  PRO A 409     -32.265 -75.301   4.557  1.00  0.00           C  
ATOM   6208  CD  PRO A 409     -31.617 -76.636   4.935  1.00  0.00           C  
ATOM   6209  HA  PRO A 409     -31.666 -76.123   1.925  1.00  0.00           H  
ATOM   6210 1HB  PRO A 409     -30.542 -74.162   3.941  1.00  0.00           H  
ATOM   6211 2HB  PRO A 409     -31.881 -74.013   2.868  1.00  0.00           H  
ATOM   6212 1HG  PRO A 409     -32.351 -74.621   5.423  1.00  0.00           H  
ATOM   6213 2HG  PRO A 409     -33.275 -75.423   4.148  1.00  0.00           H  
ATOM   6214 1HD  PRO A 409     -30.891 -76.502   5.707  1.00  0.00           H  
ATOM   6215 2HD  PRO A 409     -32.407 -77.278   5.236  1.00  0.00           H  
ATOM   6216  N   PRO A 410     -28.369 -75.920   2.750  1.00  0.00           N  
ATOM   6217  CA  PRO A 410     -27.040 -75.953   2.192  1.00  0.00           C  
ATOM   6218  C   PRO A 410     -26.994 -76.961   1.078  1.00  0.00           C  
ATOM   6219  O   PRO A 410     -26.677 -76.608  -0.052  1.00  0.00           O  
ATOM   6220  CB  PRO A 410     -26.187 -76.333   3.385  1.00  0.00           C  
ATOM   6221  CG  PRO A 410     -26.884 -75.733   4.523  1.00  0.00           C  
ATOM   6222  CD  PRO A 410     -28.332 -75.938   4.220  1.00  0.00           C  
ATOM   6223  HA  PRO A 410     -26.776 -74.960   1.817  1.00  0.00           H  
ATOM   6224 1HB  PRO A 410     -26.158 -77.410   3.482  1.00  0.00           H  
ATOM   6225 2HB  PRO A 410     -25.155 -75.968   3.265  1.00  0.00           H  
ATOM   6226 1HG  PRO A 410     -26.579 -76.212   5.460  1.00  0.00           H  
ATOM   6227 2HG  PRO A 410     -26.602 -74.703   4.618  1.00  0.00           H  
ATOM   6228 1HD  PRO A 410     -28.581 -76.848   4.577  1.00  0.00           H  
ATOM   6229 2HD  PRO A 410     -28.877 -75.176   4.695  1.00  0.00           H  
ATOM   6230  N   MET A 411     -27.316 -78.222   1.398  1.00  0.00           N  
ATOM   6231  CA  MET A 411     -27.339 -79.315   0.423  1.00  0.00           C  
ATOM   6232  C   MET A 411     -28.152 -78.949  -0.801  1.00  0.00           C  
ATOM   6233  O   MET A 411     -27.740 -79.207  -1.934  1.00  0.00           O  
ATOM   6234  CB  MET A 411     -27.916 -80.561   1.069  1.00  0.00           C  
ATOM   6235  CG  MET A 411     -27.990 -81.771   0.200  1.00  0.00           C  
ATOM   6236  SD  MET A 411     -28.819 -83.105   1.059  1.00  0.00           S  
ATOM   6237  CE  MET A 411     -30.474 -82.408   1.115  1.00  0.00           C  
ATOM   6238  H   MET A 411     -27.569 -78.461   2.358  1.00  0.00           H  
ATOM   6239  HA  MET A 411     -26.322 -79.511   0.094  1.00  0.00           H  
ATOM   6240 1HB  MET A 411     -27.377 -80.792   1.955  1.00  0.00           H  
ATOM   6241 2HB  MET A 411     -28.927 -80.355   1.374  1.00  0.00           H  
ATOM   6242 1HG  MET A 411     -28.547 -81.541  -0.709  1.00  0.00           H  
ATOM   6243 2HG  MET A 411     -26.988 -82.100  -0.077  1.00  0.00           H  
ATOM   6244 1HE  MET A 411     -31.147 -83.098   1.620  1.00  0.00           H  
ATOM   6245 2HE  MET A 411     -30.453 -81.455   1.653  1.00  0.00           H  
ATOM   6246 3HE  MET A 411     -30.826 -82.233   0.097  1.00  0.00           H  
ATOM   6247  N   ALA A 412     -29.339 -78.380  -0.567  1.00  0.00           N  
ATOM   6248  CA  ALA A 412     -30.233 -77.997  -1.649  1.00  0.00           C  
ATOM   6249  C   ALA A 412     -29.552 -77.010  -2.600  1.00  0.00           C  
ATOM   6250  O   ALA A 412     -29.768 -77.069  -3.813  1.00  0.00           O  
ATOM   6251  CB  ALA A 412     -31.510 -77.399  -1.086  1.00  0.00           C  
ATOM   6252  H   ALA A 412     -29.626 -78.219   0.397  1.00  0.00           H  
ATOM   6253  HA  ALA A 412     -30.483 -78.896  -2.214  1.00  0.00           H  
ATOM   6254 1HB  ALA A 412     -32.183 -77.147  -1.905  1.00  0.00           H  
ATOM   6255 2HB  ALA A 412     -31.988 -78.125  -0.429  1.00  0.00           H  
ATOM   6256 3HB  ALA A 412     -31.274 -76.505  -0.529  1.00  0.00           H  
ATOM   6257  N   HIS A 413     -28.719 -76.105  -2.062  1.00  0.00           N  
ATOM   6258  CA  HIS A 413     -27.977 -75.187  -2.927  1.00  0.00           C  
ATOM   6259  C   HIS A 413     -26.814 -75.949  -3.586  1.00  0.00           C  
ATOM   6260  O   HIS A 413     -26.602 -75.858  -4.799  1.00  0.00           O  
ATOM   6261  CB  HIS A 413     -27.411 -73.996  -2.130  1.00  0.00           C  
ATOM   6262  CG  HIS A 413     -28.441 -73.023  -1.609  1.00  0.00           C  
ATOM   6263  ND1 HIS A 413     -29.165 -73.258  -0.464  1.00  0.00           N  
ATOM   6264  CD2 HIS A 413     -28.854 -71.816  -2.072  1.00  0.00           C  
ATOM   6265  CE1 HIS A 413     -29.975 -72.248  -0.238  1.00  0.00           C  
ATOM   6266  NE2 HIS A 413     -29.811 -71.354  -1.201  1.00  0.00           N  
ATOM   6267  H   HIS A 413     -28.606 -76.062  -1.045  1.00  0.00           H  
ATOM   6268  HA  HIS A 413     -28.628 -74.808  -3.713  1.00  0.00           H  
ATOM   6269 1HB  HIS A 413     -26.860 -74.373  -1.272  1.00  0.00           H  
ATOM   6270 2HB  HIS A 413     -26.703 -73.449  -2.750  1.00  0.00           H  
ATOM   6271  HD1 HIS A 413     -29.204 -74.141   0.032  1.00  0.00           H  
ATOM   6272  HD2 HIS A 413     -28.569 -71.221  -2.938  1.00  0.00           H  
ATOM   6273  HE1 HIS A 413     -30.632 -72.255   0.632  1.00  0.00           H  
ATOM   6274  N   SER A 414     -26.060 -76.681  -2.757  1.00  0.00           N  
ATOM   6275  CA  SER A 414     -24.938 -77.523  -3.153  1.00  0.00           C  
ATOM   6276  C   SER A 414     -24.383 -78.347  -1.968  1.00  0.00           C  
ATOM   6277  O   SER A 414     -24.094 -77.784  -0.904  1.00  0.00           O  
ATOM   6278  CB  SER A 414     -23.794 -76.707  -3.724  1.00  0.00           C  
ATOM   6279  OG  SER A 414     -22.691 -77.541  -4.016  1.00  0.00           O  
ATOM   6280  H   SER A 414     -26.321 -76.679  -1.779  1.00  0.00           H  
ATOM   6281  HA  SER A 414     -25.303 -78.169  -3.943  1.00  0.00           H  
ATOM   6282 1HB  SER A 414     -24.116 -76.216  -4.640  1.00  0.00           H  
ATOM   6283 2HB  SER A 414     -23.498 -75.931  -3.027  1.00  0.00           H  
ATOM   6284  HG  SER A 414     -22.184 -77.067  -4.695  1.00  0.00           H  
ATOM   6285  N   PRO A 415     -24.005 -79.626  -2.174  1.00  0.00           N  
ATOM   6286  CA  PRO A 415     -23.280 -80.459  -1.224  1.00  0.00           C  
ATOM   6287  C   PRO A 415     -21.971 -79.800  -0.766  1.00  0.00           C  
ATOM   6288  O   PRO A 415     -21.454 -80.118   0.312  1.00  0.00           O  
ATOM   6289  CB  PRO A 415     -23.006 -81.730  -2.036  1.00  0.00           C  
ATOM   6290  CG  PRO A 415     -24.133 -81.785  -3.042  1.00  0.00           C  
ATOM   6291  CD  PRO A 415     -24.421 -80.340  -3.397  1.00  0.00           C  
ATOM   6292  HA  PRO A 415     -23.933 -80.678  -0.371  1.00  0.00           H  
ATOM   6293 1HB  PRO A 415     -22.015 -81.662  -2.512  1.00  0.00           H  
ATOM   6294 2HB  PRO A 415     -22.983 -82.604  -1.370  1.00  0.00           H  
ATOM   6295 1HG  PRO A 415     -23.827 -82.381  -3.915  1.00  0.00           H  
ATOM   6296 2HG  PRO A 415     -25.006 -82.292  -2.602  1.00  0.00           H  
ATOM   6297 1HD  PRO A 415     -23.835 -80.015  -4.270  1.00  0.00           H  
ATOM   6298 2HD  PRO A 415     -25.513 -80.250  -3.548  1.00  0.00           H  
ATOM   6299  N   LEU A 416     -21.416 -78.885  -1.584  1.00  0.00           N  
ATOM   6300  CA  LEU A 416     -20.183 -78.202  -1.207  1.00  0.00           C  
ATOM   6301  C   LEU A 416     -20.423 -77.397   0.061  1.00  0.00           C  
ATOM   6302  O   LEU A 416     -19.599 -77.361   0.981  1.00  0.00           O  
ATOM   6303  CB  LEU A 416     -19.779 -77.216  -2.312  1.00  0.00           C  
ATOM   6304  CG  LEU A 416     -19.330 -77.819  -3.646  1.00  0.00           C  
ATOM   6305  CD1 LEU A 416     -19.172 -76.691  -4.653  1.00  0.00           C  
ATOM   6306  CD2 LEU A 416     -18.026 -78.567  -3.470  1.00  0.00           C  
ATOM   6307  H   LEU A 416     -21.859 -78.616  -2.464  1.00  0.00           H  
ATOM   6308  HA  LEU A 416     -19.399 -78.936  -1.032  1.00  0.00           H  
ATOM   6309 1HB  LEU A 416     -20.636 -76.575  -2.519  1.00  0.00           H  
ATOM   6310 2HB  LEU A 416     -18.983 -76.580  -1.944  1.00  0.00           H  
ATOM   6311  HG  LEU A 416     -20.096 -78.505  -4.010  1.00  0.00           H  
ATOM   6312 1HD1 LEU A 416     -18.866 -77.103  -5.612  1.00  0.00           H  
ATOM   6313 2HD1 LEU A 416     -20.123 -76.171  -4.769  1.00  0.00           H  
ATOM   6314 3HD1 LEU A 416     -18.413 -75.987  -4.301  1.00  0.00           H  
ATOM   6315 1HD2 LEU A 416     -17.714 -78.993  -4.424  1.00  0.00           H  
ATOM   6316 2HD2 LEU A 416     -17.261 -77.878  -3.121  1.00  0.00           H  
ATOM   6317 3HD2 LEU A 416     -18.163 -79.367  -2.743  1.00  0.00           H  
ATOM   6318  N   HIS A 417     -21.588 -76.747   0.094  1.00  0.00           N  
ATOM   6319  CA  HIS A 417     -21.968 -75.888   1.189  1.00  0.00           C  
ATOM   6320  C   HIS A 417     -22.435 -76.716   2.347  1.00  0.00           C  
ATOM   6321  O   HIS A 417     -22.202 -76.357   3.500  1.00  0.00           O  
ATOM   6322  CB  HIS A 417     -23.020 -74.874   0.746  1.00  0.00           C  
ATOM   6323  CG  HIS A 417     -22.427 -73.830  -0.151  1.00  0.00           C  
ATOM   6324  ND1 HIS A 417     -22.251 -74.003  -1.511  1.00  0.00           N  
ATOM   6325  CD2 HIS A 417     -21.926 -72.614   0.138  1.00  0.00           C  
ATOM   6326  CE1 HIS A 417     -21.674 -72.927  -2.012  1.00  0.00           C  
ATOM   6327  NE2 HIS A 417     -21.471 -72.078  -1.027  1.00  0.00           N  
ATOM   6328  H   HIS A 417     -22.258 -76.885  -0.659  1.00  0.00           H  
ATOM   6329  HA  HIS A 417     -21.099 -75.324   1.521  1.00  0.00           H  
ATOM   6330 1HB  HIS A 417     -23.824 -75.386   0.205  1.00  0.00           H  
ATOM   6331 2HB  HIS A 417     -23.461 -74.388   1.615  1.00  0.00           H  
ATOM   6332  HD2 HIS A 417     -21.879 -72.146   1.121  1.00  0.00           H  
ATOM   6333  HE1 HIS A 417     -21.406 -72.772  -3.055  1.00  0.00           H  
ATOM   6334  HE2 HIS A 417     -21.025 -71.158  -1.083  1.00  0.00           H  
ATOM   6335  N   ARG A 418     -23.083 -77.842   2.054  1.00  0.00           N  
ATOM   6336  CA  ARG A 418     -23.509 -78.733   3.127  1.00  0.00           C  
ATOM   6337  C   ARG A 418     -22.316 -79.191   3.930  1.00  0.00           C  
ATOM   6338  O   ARG A 418     -22.319 -79.127   5.160  1.00  0.00           O  
ATOM   6339  CB  ARG A 418     -24.256 -79.936   2.599  1.00  0.00           C  
ATOM   6340  CG  ARG A 418     -24.854 -80.849   3.665  1.00  0.00           C  
ATOM   6341  CD  ARG A 418     -23.943 -81.939   4.066  1.00  0.00           C  
ATOM   6342  NE  ARG A 418     -23.538 -82.749   2.916  1.00  0.00           N  
ATOM   6343  CZ  ARG A 418     -24.300 -83.712   2.349  1.00  0.00           C  
ATOM   6344  NH1 ARG A 418     -25.504 -83.958   2.817  1.00  0.00           N  
ATOM   6345  NH2 ARG A 418     -23.841 -84.412   1.322  1.00  0.00           N  
ATOM   6346  H   ARG A 418     -23.282 -78.059   1.073  1.00  0.00           H  
ATOM   6347  HA  ARG A 418     -24.157 -78.192   3.801  1.00  0.00           H  
ATOM   6348 1HB  ARG A 418     -25.033 -79.605   1.965  1.00  0.00           H  
ATOM   6349 2HB  ARG A 418     -23.583 -80.541   2.000  1.00  0.00           H  
ATOM   6350 1HG  ARG A 418     -25.086 -80.252   4.546  1.00  0.00           H  
ATOM   6351 2HG  ARG A 418     -25.757 -81.308   3.307  1.00  0.00           H  
ATOM   6352 1HD  ARG A 418     -23.048 -81.521   4.526  1.00  0.00           H  
ATOM   6353 2HD  ARG A 418     -24.448 -82.587   4.782  1.00  0.00           H  
ATOM   6354  HE  ARG A 418     -22.615 -82.588   2.530  1.00  0.00           H  
ATOM   6355 1HH1 ARG A 418     -25.861 -83.427   3.600  1.00  0.00           H  
ATOM   6356 2HH1 ARG A 418     -26.072 -84.680   2.396  1.00  0.00           H  
ATOM   6357 1HH2 ARG A 418     -22.915 -84.231   0.960  1.00  0.00           H  
ATOM   6358 2HH2 ARG A 418     -24.416 -85.130   0.904  1.00  0.00           H  
ATOM   6359  N   SER A 419     -21.266 -79.620   3.237  1.00  0.00           N  
ATOM   6360  CA  SER A 419     -20.092 -80.115   3.924  1.00  0.00           C  
ATOM   6361  C   SER A 419     -19.477 -79.025   4.794  1.00  0.00           C  
ATOM   6362  O   SER A 419     -19.149 -79.265   5.960  1.00  0.00           O  
ATOM   6363  CB  SER A 419     -19.092 -80.583   2.896  1.00  0.00           C  
ATOM   6364  OG  SER A 419     -19.585 -81.676   2.172  1.00  0.00           O  
ATOM   6365  H   SER A 419     -21.298 -79.641   2.215  1.00  0.00           H  
ATOM   6366  HA  SER A 419     -20.383 -80.951   4.560  1.00  0.00           H  
ATOM   6367 1HB  SER A 419     -18.902 -79.763   2.217  1.00  0.00           H  
ATOM   6368 2HB  SER A 419     -18.156 -80.849   3.379  1.00  0.00           H  
ATOM   6369  HG  SER A 419     -20.266 -81.304   1.575  1.00  0.00           H  
ATOM   6370  N   VAL A 420     -19.386 -77.803   4.259  1.00  0.00           N  
ATOM   6371  CA  VAL A 420     -18.823 -76.689   5.016  1.00  0.00           C  
ATOM   6372  C   VAL A 420     -19.683 -76.254   6.184  1.00  0.00           C  
ATOM   6373  O   VAL A 420     -19.167 -75.958   7.257  1.00  0.00           O  
ATOM   6374  CB  VAL A 420     -18.557 -75.495   4.105  1.00  0.00           C  
ATOM   6375  CG1 VAL A 420     -18.147 -74.321   4.928  1.00  0.00           C  
ATOM   6376  CG2 VAL A 420     -17.470 -75.857   3.150  1.00  0.00           C  
ATOM   6377  H   VAL A 420     -19.667 -77.653   3.286  1.00  0.00           H  
ATOM   6378  HA  VAL A 420     -17.875 -77.000   5.424  1.00  0.00           H  
ATOM   6379  HB  VAL A 420     -19.468 -75.240   3.560  1.00  0.00           H  
ATOM   6380 1HG1 VAL A 420     -17.951 -73.471   4.286  1.00  0.00           H  
ATOM   6381 2HG1 VAL A 420     -18.940 -74.069   5.633  1.00  0.00           H  
ATOM   6382 3HG1 VAL A 420     -17.253 -74.589   5.464  1.00  0.00           H  
ATOM   6383 1HG2 VAL A 420     -17.266 -75.029   2.493  1.00  0.00           H  
ATOM   6384 2HG2 VAL A 420     -16.569 -76.107   3.693  1.00  0.00           H  
ATOM   6385 3HG2 VAL A 420     -17.801 -76.711   2.580  1.00  0.00           H  
ATOM   6386  N   SER A 421     -20.988 -76.177   5.969  1.00  0.00           N  
ATOM   6387  CA  SER A 421     -21.931 -75.755   6.988  1.00  0.00           C  
ATOM   6388  C   SER A 421     -21.990 -76.762   8.134  1.00  0.00           C  
ATOM   6389  O   SER A 421     -21.983 -76.394   9.309  1.00  0.00           O  
ATOM   6390  CB  SER A 421     -23.305 -75.654   6.351  1.00  0.00           C  
ATOM   6391  OG  SER A 421     -23.316 -74.675   5.346  1.00  0.00           O  
ATOM   6392  H   SER A 421     -21.351 -76.419   5.057  1.00  0.00           H  
ATOM   6393  HA  SER A 421     -21.622 -74.787   7.380  1.00  0.00           H  
ATOM   6394 1HB  SER A 421     -23.582 -76.619   5.922  1.00  0.00           H  
ATOM   6395 2HB  SER A 421     -24.044 -75.412   7.110  1.00  0.00           H  
ATOM   6396  HG  SER A 421     -22.766 -75.055   4.625  1.00  0.00           H  
ATOM   6397  N   ASP A 422     -22.017 -78.053   7.779  1.00  0.00           N  
ATOM   6398  CA  ASP A 422     -22.141 -79.123   8.753  1.00  0.00           C  
ATOM   6399  C   ASP A 422     -20.856 -79.448   9.509  1.00  0.00           C  
ATOM   6400  O   ASP A 422     -20.894 -79.642  10.716  1.00  0.00           O  
ATOM   6401  CB  ASP A 422     -22.679 -80.397   8.090  1.00  0.00           C  
ATOM   6402  CG  ASP A 422     -23.080 -81.485   9.102  1.00  0.00           C  
ATOM   6403  OD1 ASP A 422     -23.959 -81.227   9.897  1.00  0.00           O  
ATOM   6404  OD2 ASP A 422     -22.516 -82.555   9.067  1.00  0.00           O  
ATOM   6405  H   ASP A 422     -21.995 -78.305   6.791  1.00  0.00           H  
ATOM   6406  HA  ASP A 422     -22.879 -78.806   9.488  1.00  0.00           H  
ATOM   6407 1HB  ASP A 422     -23.542 -80.144   7.476  1.00  0.00           H  
ATOM   6408 2HB  ASP A 422     -21.915 -80.798   7.417  1.00  0.00           H  
ATOM   6409  N   LEU A 423     -19.695 -79.496   8.849  1.00  0.00           N  
ATOM   6410  CA  LEU A 423     -18.515 -79.923   9.594  1.00  0.00           C  
ATOM   6411  C   LEU A 423     -18.236 -79.190  10.923  1.00  0.00           C  
ATOM   6412  O   LEU A 423     -17.887 -79.868  11.881  1.00  0.00           O  
ATOM   6413  CB  LEU A 423     -17.247 -79.916   8.736  1.00  0.00           C  
ATOM   6414  CG  LEU A 423     -16.005 -80.327   9.533  1.00  0.00           C  
ATOM   6415  CD1 LEU A 423     -16.191 -81.732  10.048  1.00  0.00           C  
ATOM   6416  CD2 LEU A 423     -14.765 -80.252   8.670  1.00  0.00           C  
ATOM   6417  H   LEU A 423     -19.632 -79.304   7.848  1.00  0.00           H  
ATOM   6418  HA  LEU A 423     -18.683 -80.968   9.847  1.00  0.00           H  
ATOM   6419 1HB  LEU A 423     -17.376 -80.630   7.921  1.00  0.00           H  
ATOM   6420 2HB  LEU A 423     -17.082 -78.943   8.301  1.00  0.00           H  
ATOM   6421  HG  LEU A 423     -15.904 -79.668  10.387  1.00  0.00           H  
ATOM   6422 1HD1 LEU A 423     -15.324 -82.019  10.628  1.00  0.00           H  
ATOM   6423 2HD1 LEU A 423     -17.079 -81.775  10.681  1.00  0.00           H  
ATOM   6424 3HD1 LEU A 423     -16.308 -82.416   9.208  1.00  0.00           H  
ATOM   6425 1HD2 LEU A 423     -13.902 -80.546   9.248  1.00  0.00           H  
ATOM   6426 2HD2 LEU A 423     -14.867 -80.922   7.849  1.00  0.00           H  
ATOM   6427 3HD2 LEU A 423     -14.630 -79.236   8.308  1.00  0.00           H  
ATOM   6428  N   PRO A 424     -18.306 -77.842  11.044  1.00  0.00           N  
ATOM   6429  CA  PRO A 424     -18.103 -77.106  12.281  1.00  0.00           C  
ATOM   6430  C   PRO A 424     -19.329 -77.084  13.196  1.00  0.00           C  
ATOM   6431  O   PRO A 424     -19.282 -76.479  14.266  1.00  0.00           O  
ATOM   6432  CB  PRO A 424     -17.791 -75.699  11.779  1.00  0.00           C  
ATOM   6433  CG  PRO A 424     -18.605 -75.590  10.535  1.00  0.00           C  
ATOM   6434  CD  PRO A 424     -18.531 -76.959   9.897  1.00  0.00           C  
ATOM   6435  HA  PRO A 424     -17.247 -77.530  12.818  1.00  0.00           H  
ATOM   6436 1HB  PRO A 424     -18.073 -74.958  12.543  1.00  0.00           H  
ATOM   6437 2HB  PRO A 424     -16.714 -75.588  11.596  1.00  0.00           H  
ATOM   6438 1HG  PRO A 424     -19.643 -75.339  10.791  1.00  0.00           H  
ATOM   6439 2HG  PRO A 424     -18.254 -74.797   9.894  1.00  0.00           H  
ATOM   6440 1HD  PRO A 424     -19.486 -77.101   9.452  1.00  0.00           H  
ATOM   6441 2HD  PRO A 424     -17.721 -77.004   9.177  1.00  0.00           H  
ATOM   6442  N   LEU A 425     -20.460 -77.630  12.743  1.00  0.00           N  
ATOM   6443  CA  LEU A 425     -21.688 -77.573  13.525  1.00  0.00           C  
ATOM   6444  C   LEU A 425     -21.576 -78.335  14.881  1.00  0.00           C  
ATOM   6445  O   LEU A 425     -22.056 -77.821  15.891  1.00  0.00           O  
ATOM   6446  CB  LEU A 425     -22.901 -77.977  12.648  1.00  0.00           C  
ATOM   6447  CG  LEU A 425     -24.243 -77.975  13.309  1.00  0.00           C  
ATOM   6448  CD1 LEU A 425     -24.527 -76.576  13.824  1.00  0.00           C  
ATOM   6449  CD2 LEU A 425     -25.298 -78.415  12.271  1.00  0.00           C  
ATOM   6450  H   LEU A 425     -20.488 -78.146  11.868  1.00  0.00           H  
ATOM   6451  HA  LEU A 425     -21.859 -76.527  13.769  1.00  0.00           H  
ATOM   6452 1HB  LEU A 425     -22.965 -77.248  11.828  1.00  0.00           H  
ATOM   6453 2HB  LEU A 425     -22.769 -78.936  12.192  1.00  0.00           H  
ATOM   6454  HG  LEU A 425     -24.245 -78.662  14.154  1.00  0.00           H  
ATOM   6455 1HD1 LEU A 425     -25.503 -76.557  14.306  1.00  0.00           H  
ATOM   6456 2HD1 LEU A 425     -23.760 -76.292  14.544  1.00  0.00           H  
ATOM   6457 3HD1 LEU A 425     -24.514 -75.882  12.986  1.00  0.00           H  
ATOM   6458 1HD2 LEU A 425     -26.289 -78.418  12.726  1.00  0.00           H  
ATOM   6459 2HD2 LEU A 425     -25.292 -77.724  11.429  1.00  0.00           H  
ATOM   6460 3HD2 LEU A 425     -25.060 -79.422  11.908  1.00  0.00           H  
ATOM   6461  N   PRO A 426     -21.020 -79.576  14.937  1.00  0.00           N  
ATOM   6462  CA  PRO A 426     -20.753 -80.361  16.133  1.00  0.00           C  
ATOM   6463  C   PRO A 426     -19.769 -79.638  17.027  1.00  0.00           C  
ATOM   6464  O   PRO A 426     -19.094 -78.711  16.592  1.00  0.00           O  
ATOM   6465  CB  PRO A 426     -20.121 -81.651  15.596  1.00  0.00           C  
ATOM   6466  CG  PRO A 426     -20.574 -81.735  14.182  1.00  0.00           C  
ATOM   6467  CD  PRO A 426     -20.644 -80.314  13.719  1.00  0.00           C  
ATOM   6468  HA  PRO A 426     -21.694 -80.558  16.663  1.00  0.00           H  
ATOM   6469 1HB  PRO A 426     -19.019 -81.591  15.694  1.00  0.00           H  
ATOM   6470 2HB  PRO A 426     -20.446 -82.508  16.204  1.00  0.00           H  
ATOM   6471 1HG  PRO A 426     -19.848 -82.321  13.592  1.00  0.00           H  
ATOM   6472 2HG  PRO A 426     -21.537 -82.252  14.106  1.00  0.00           H  
ATOM   6473 1HD  PRO A 426     -19.669 -80.021  13.385  1.00  0.00           H  
ATOM   6474 2HD  PRO A 426     -21.385 -80.276  12.962  1.00  0.00           H  
ATOM   6475  N   LEU A 427     -19.670 -80.069  18.277  1.00  0.00           N  
ATOM   6476  CA  LEU A 427     -18.692 -79.469  19.165  1.00  0.00           C  
ATOM   6477  C   LEU A 427     -17.368 -79.435  18.372  1.00  0.00           C  
ATOM   6478  O   LEU A 427     -17.040 -80.435  17.722  1.00  0.00           O  
ATOM   6479  CB  LEU A 427     -18.515 -80.350  20.416  1.00  0.00           C  
ATOM   6480  CG  LEU A 427     -17.611 -79.797  21.533  1.00  0.00           C  
ATOM   6481  CD1 LEU A 427     -18.324 -78.634  22.217  1.00  0.00           C  
ATOM   6482  CD2 LEU A 427     -17.260 -80.901  22.517  1.00  0.00           C  
ATOM   6483  H   LEU A 427     -20.262 -80.817  18.610  1.00  0.00           H  
ATOM   6484  HA  LEU A 427     -19.039 -78.486  19.455  1.00  0.00           H  
ATOM   6485 1HB  LEU A 427     -19.497 -80.497  20.860  1.00  0.00           H  
ATOM   6486 2HB  LEU A 427     -18.152 -81.318  20.123  1.00  0.00           H  
ATOM   6487  HG  LEU A 427     -16.694 -79.414  21.095  1.00  0.00           H  
ATOM   6488 1HD1 LEU A 427     -17.684 -78.224  22.995  1.00  0.00           H  
ATOM   6489 2HD1 LEU A 427     -18.563 -77.859  21.503  1.00  0.00           H  
ATOM   6490 3HD1 LEU A 427     -19.249 -78.998  22.662  1.00  0.00           H  
ATOM   6491 1HD2 LEU A 427     -16.610 -80.498  23.297  1.00  0.00           H  
ATOM   6492 2HD2 LEU A 427     -18.171 -81.292  22.970  1.00  0.00           H  
ATOM   6493 3HD2 LEU A 427     -16.741 -81.704  21.999  1.00  0.00           H  
ATOM   6494  N   PRO A 428     -16.618 -78.310  18.366  1.00  0.00           N  
ATOM   6495  CA  PRO A 428     -15.364 -78.125  17.659  1.00  0.00           C  
ATOM   6496  C   PRO A 428     -14.352 -79.241  17.850  1.00  0.00           C  
ATOM   6497  O   PRO A 428     -13.598 -79.531  16.930  1.00  0.00           O  
ATOM   6498  CB  PRO A 428     -14.848 -76.815  18.253  1.00  0.00           C  
ATOM   6499  CG  PRO A 428     -16.097 -76.053  18.587  1.00  0.00           C  
ATOM   6500  CD  PRO A 428     -17.067 -77.088  19.072  1.00  0.00           C  
ATOM   6501  HA  PRO A 428     -15.591 -77.975  16.599  1.00  0.00           H  
ATOM   6502 1HB  PRO A 428     -14.215 -77.022  19.129  1.00  0.00           H  
ATOM   6503 2HB  PRO A 428     -14.214 -76.295  17.516  1.00  0.00           H  
ATOM   6504 1HG  PRO A 428     -15.879 -75.288  19.348  1.00  0.00           H  
ATOM   6505 2HG  PRO A 428     -16.468 -75.520  17.696  1.00  0.00           H  
ATOM   6506 1HD  PRO A 428     -16.971 -77.190  20.142  1.00  0.00           H  
ATOM   6507 2HD  PRO A 428     -18.067 -76.772  18.737  1.00  0.00           H  
ATOM   6508  N   GLN A 429     -14.327 -79.896  19.004  1.00  0.00           N  
ATOM   6509  CA  GLN A 429     -13.344 -80.955  19.171  1.00  0.00           C  
ATOM   6510  C   GLN A 429     -13.604 -82.095  18.145  1.00  0.00           C  
ATOM   6511  O   GLN A 429     -12.727 -82.350  17.318  1.00  0.00           O  
ATOM   6512  CB  GLN A 429     -13.261 -81.378  20.650  1.00  0.00           C  
ATOM   6513  CG  GLN A 429     -12.613 -80.352  21.546  1.00  0.00           C  
ATOM   6514  CD  GLN A 429     -12.677 -80.758  23.009  1.00  0.00           C  
ATOM   6515  OE1 GLN A 429     -13.401 -81.691  23.373  1.00  0.00           O  
ATOM   6516  NE2 GLN A 429     -11.925 -80.059  23.854  1.00  0.00           N  
ATOM   6517  H   GLN A 429     -14.961 -79.662  19.753  1.00  0.00           H  
ATOM   6518  HA  GLN A 429     -12.364 -80.541  18.928  1.00  0.00           H  
ATOM   6519 1HB  GLN A 429     -14.239 -81.455  21.085  1.00  0.00           H  
ATOM   6520 2HB  GLN A 429     -12.746 -82.335  20.758  1.00  0.00           H  
ATOM   6521 1HG  GLN A 429     -11.565 -80.247  21.262  1.00  0.00           H  
ATOM   6522 2HG  GLN A 429     -13.132 -79.401  21.426  1.00  0.00           H  
ATOM   6523 1HE2 GLN A 429     -11.928 -80.280  24.831  1.00  0.00           H  
ATOM   6524 2HE2 GLN A 429     -11.354 -79.310  23.516  1.00  0.00           H  
ATOM   6525  N   PRO A 430     -14.755 -82.816  18.162  1.00  0.00           N  
ATOM   6526  CA  PRO A 430     -15.168 -83.752  17.121  1.00  0.00           C  
ATOM   6527  C   PRO A 430     -15.108 -83.178  15.703  1.00  0.00           C  
ATOM   6528  O   PRO A 430     -14.758 -83.899  14.755  1.00  0.00           O  
ATOM   6529  CB  PRO A 430     -16.624 -84.016  17.513  1.00  0.00           C  
ATOM   6530  CG  PRO A 430     -16.617 -83.912  19.001  1.00  0.00           C  
ATOM   6531  CD  PRO A 430     -15.647 -82.813  19.319  1.00  0.00           C  
ATOM   6532  HA  PRO A 430     -14.581 -84.667  17.203  1.00  0.00           H  
ATOM   6533 1HB  PRO A 430     -17.283 -83.264  17.046  1.00  0.00           H  
ATOM   6534 2HB  PRO A 430     -16.942 -85.001  17.146  1.00  0.00           H  
ATOM   6535 1HG  PRO A 430     -17.629 -83.695  19.362  1.00  0.00           H  
ATOM   6536 2HG  PRO A 430     -16.321 -84.872  19.444  1.00  0.00           H  
ATOM   6537 1HD  PRO A 430     -16.116 -81.860  19.456  1.00  0.00           H  
ATOM   6538 2HD  PRO A 430     -15.138 -83.169  20.204  1.00  0.00           H  
ATOM   6539  N   ALA A 431     -15.432 -81.886  15.541  1.00  0.00           N  
ATOM   6540  CA  ALA A 431     -15.379 -81.273  14.213  1.00  0.00           C  
ATOM   6541  C   ALA A 431     -13.962 -81.318  13.650  1.00  0.00           C  
ATOM   6542  O   ALA A 431     -13.747 -81.662  12.490  1.00  0.00           O  
ATOM   6543  CB  ALA A 431     -15.875 -79.849  14.263  1.00  0.00           C  
ATOM   6544  H   ALA A 431     -15.753 -81.320  16.333  1.00  0.00           H  
ATOM   6545  HA  ALA A 431     -16.032 -81.844  13.553  1.00  0.00           H  
ATOM   6546 1HB  ALA A 431     -15.854 -79.444  13.264  1.00  0.00           H  
ATOM   6547 2HB  ALA A 431     -16.899 -79.820  14.652  1.00  0.00           H  
ATOM   6548 3HB  ALA A 431     -15.226 -79.287  14.897  1.00  0.00           H  
ATOM   6549  N   LEU A 432     -12.983 -80.987  14.495  1.00  0.00           N  
ATOM   6550  CA  LEU A 432     -11.578 -81.003  14.116  1.00  0.00           C  
ATOM   6551  C   LEU A 432     -11.086 -82.424  13.954  1.00  0.00           C  
ATOM   6552  O   LEU A 432     -10.343 -82.750  13.017  1.00  0.00           O  
ATOM   6553  CB  LEU A 432     -10.758 -80.318  15.218  1.00  0.00           C  
ATOM   6554  CG  LEU A 432     -10.946 -78.832  15.344  1.00  0.00           C  
ATOM   6555  CD1 LEU A 432     -10.305 -78.316  16.610  1.00  0.00           C  
ATOM   6556  CD2 LEU A 432     -10.318 -78.219  14.201  1.00  0.00           C  
ATOM   6557  H   LEU A 432     -13.222 -80.689  15.445  1.00  0.00           H  
ATOM   6558  HA  LEU A 432     -11.462 -80.468  13.175  1.00  0.00           H  
ATOM   6559 1HB  LEU A 432     -11.038 -80.756  16.175  1.00  0.00           H  
ATOM   6560 2HB  LEU A 432      -9.700 -80.510  15.044  1.00  0.00           H  
ATOM   6561  HG  LEU A 432     -12.001 -78.589  15.356  1.00  0.00           H  
ATOM   6562 1HD1 LEU A 432     -10.439 -77.234  16.670  1.00  0.00           H  
ATOM   6563 2HD1 LEU A 432     -10.779 -78.792  17.471  1.00  0.00           H  
ATOM   6564 3HD1 LEU A 432      -9.244 -78.551  16.598  1.00  0.00           H  
ATOM   6565 1HD2 LEU A 432     -10.447 -77.165  14.268  1.00  0.00           H  
ATOM   6566 2HD2 LEU A 432      -9.255 -78.452  14.190  1.00  0.00           H  
ATOM   6567 3HD2 LEU A 432     -10.778 -78.596  13.317  1.00  0.00           H  
ATOM   6568  N   ALA A 433     -11.513 -83.280  14.880  1.00  0.00           N  
ATOM   6569  CA  ALA A 433     -11.097 -84.667  14.899  1.00  0.00           C  
ATOM   6570  C   ALA A 433     -11.512 -85.418  13.652  1.00  0.00           C  
ATOM   6571  O   ALA A 433     -10.760 -86.251  13.152  1.00  0.00           O  
ATOM   6572  CB  ALA A 433     -11.679 -85.362  16.113  1.00  0.00           C  
ATOM   6573  H   ALA A 433     -12.122 -82.946  15.626  1.00  0.00           H  
ATOM   6574  HA  ALA A 433     -10.009 -84.686  14.964  1.00  0.00           H  
ATOM   6575 1HB  ALA A 433     -11.332 -86.394  16.146  1.00  0.00           H  
ATOM   6576 2HB  ALA A 433     -11.365 -84.838  17.015  1.00  0.00           H  
ATOM   6577 3HB  ALA A 433     -12.755 -85.346  16.039  1.00  0.00           H  
ATOM   6578  N   SER A 434     -12.696 -85.106  13.123  1.00  0.00           N  
ATOM   6579  CA  SER A 434     -13.216 -85.836  11.986  1.00  0.00           C  
ATOM   6580  C   SER A 434     -12.260 -85.881  10.769  1.00  0.00           C  
ATOM   6581  O   SER A 434     -11.987 -86.984  10.299  1.00  0.00           O  
ATOM   6582  CB  SER A 434     -14.614 -85.320  11.655  1.00  0.00           C  
ATOM   6583  OG  SER A 434     -15.509 -85.634  12.693  1.00  0.00           O  
ATOM   6584  H   SER A 434     -13.284 -84.406  13.577  1.00  0.00           H  
ATOM   6585  HA  SER A 434     -13.354 -86.868  12.311  1.00  0.00           H  
ATOM   6586 1HB  SER A 434     -14.613 -84.251  11.553  1.00  0.00           H  
ATOM   6587 2HB  SER A 434     -14.961 -85.750  10.718  1.00  0.00           H  
ATOM   6588  HG  SER A 434     -15.215 -85.099  13.470  1.00  0.00           H  
ATOM   6589  N   PRO A 435     -11.773 -84.759  10.176  1.00  0.00           N  
ATOM   6590  CA  PRO A 435     -10.720 -84.782   9.178  1.00  0.00           C  
ATOM   6591  C   PRO A 435      -9.327 -84.927   9.792  1.00  0.00           C  
ATOM   6592  O   PRO A 435      -8.384 -85.297   9.092  1.00  0.00           O  
ATOM   6593  CB  PRO A 435     -10.868 -83.415   8.509  1.00  0.00           C  
ATOM   6594  CG  PRO A 435     -11.411 -82.538   9.596  1.00  0.00           C  
ATOM   6595  CD  PRO A 435     -12.343 -83.436  10.392  1.00  0.00           C  
ATOM   6596  HA  PRO A 435     -10.913 -85.593   8.464  1.00  0.00           H  
ATOM   6597 1HB  PRO A 435      -9.895 -83.064   8.138  1.00  0.00           H  
ATOM   6598 2HB  PRO A 435     -11.540 -83.481   7.637  1.00  0.00           H  
ATOM   6599 1HG  PRO A 435     -10.597 -82.152  10.214  1.00  0.00           H  
ATOM   6600 2HG  PRO A 435     -11.907 -81.673   9.146  1.00  0.00           H  
ATOM   6601 1HD  PRO A 435     -12.300 -83.167  11.424  1.00  0.00           H  
ATOM   6602 2HD  PRO A 435     -13.343 -83.358   9.967  1.00  0.00           H  
ATOM   6603  N   GLY A 436      -9.190 -84.625  11.094  1.00  0.00           N  
ATOM   6604  CA  GLY A 436      -7.881 -84.585  11.731  1.00  0.00           C  
ATOM   6605  C   GLY A 436      -7.226 -83.262  11.342  1.00  0.00           C  
ATOM   6606  O   GLY A 436      -6.076 -83.238  10.919  1.00  0.00           O  
ATOM   6607  H   GLY A 436      -9.979 -84.345  11.670  1.00  0.00           H  
ATOM   6608 1HA  GLY A 436      -7.998 -84.647  12.813  1.00  0.00           H  
ATOM   6609 2HA  GLY A 436      -7.274 -85.427  11.401  1.00  0.00           H  
ATOM   6610  N   SER A 437      -7.971 -82.163  11.475  1.00  0.00           N  
ATOM   6611  CA  SER A 437      -7.493 -80.869  11.010  1.00  0.00           C  
ATOM   6612  C   SER A 437      -6.182 -80.372  11.634  1.00  0.00           C  
ATOM   6613  O   SER A 437      -5.978 -80.508  12.841  1.00  0.00           O  
ATOM   6614  CB  SER A 437      -8.533 -79.803  11.260  1.00  0.00           C  
ATOM   6615  OG  SER A 437      -8.028 -78.536  10.919  1.00  0.00           O  
ATOM   6616  H   SER A 437      -8.896 -82.253  11.899  1.00  0.00           H  
ATOM   6617  HA  SER A 437      -7.396 -80.988   9.940  1.00  0.00           H  
ATOM   6618 1HB  SER A 437      -9.416 -80.012  10.673  1.00  0.00           H  
ATOM   6619 2HB  SER A 437      -8.824 -79.819  12.302  1.00  0.00           H  
ATOM   6620  HG  SER A 437      -8.765 -77.885  11.014  1.00  0.00           H  
ATOM   6621  N   PRO A 438      -5.278 -79.781  10.816  1.00  0.00           N  
ATOM   6622  CA  PRO A 438      -4.035 -79.131  11.195  1.00  0.00           C  
ATOM   6623  C   PRO A 438      -4.250 -77.740  11.793  1.00  0.00           C  
ATOM   6624  O   PRO A 438      -3.336 -77.148  12.366  1.00  0.00           O  
ATOM   6625  CB  PRO A 438      -3.314 -79.045   9.843  1.00  0.00           C  
ATOM   6626  CG  PRO A 438      -4.404 -78.951   8.820  1.00  0.00           C  
ATOM   6627  CD  PRO A 438      -5.510 -79.777   9.343  1.00  0.00           C  
ATOM   6628  HA  PRO A 438      -3.490 -79.772  11.896  1.00  0.00           H  
ATOM   6629 1HB  PRO A 438      -2.685 -78.160   9.812  1.00  0.00           H  
ATOM   6630 2HB  PRO A 438      -2.659 -79.904   9.697  1.00  0.00           H  
ATOM   6631 1HG  PRO A 438      -4.694 -77.920   8.660  1.00  0.00           H  
ATOM   6632 2HG  PRO A 438      -4.043 -79.327   7.849  1.00  0.00           H  
ATOM   6633 1HD  PRO A 438      -6.441 -79.277   9.074  1.00  0.00           H  
ATOM   6634 2HD  PRO A 438      -5.431 -80.774   8.929  1.00  0.00           H  
ATOM   6635  N   GLU A 439      -5.454 -77.211  11.613  1.00  0.00           N  
ATOM   6636  CA  GLU A 439      -5.791 -75.846  11.988  1.00  0.00           C  
ATOM   6637  C   GLU A 439      -6.698 -75.826  13.215  1.00  0.00           C  
ATOM   6638  O   GLU A 439      -7.291 -76.844  13.551  1.00  0.00           O  
ATOM   6639  CB  GLU A 439      -6.457 -75.128  10.796  1.00  0.00           C  
ATOM   6640  CG  GLU A 439      -5.554 -74.934   9.575  1.00  0.00           C  
ATOM   6641  CD  GLU A 439      -4.504 -73.872   9.777  1.00  0.00           C  
ATOM   6642  OE1 GLU A 439      -4.843 -72.831  10.286  1.00  0.00           O  
ATOM   6643  OE2 GLU A 439      -3.371 -74.095   9.414  1.00  0.00           O  
ATOM   6644  H   GLU A 439      -6.200 -77.768  11.206  1.00  0.00           H  
ATOM   6645  HA  GLU A 439      -4.860 -75.339  12.205  1.00  0.00           H  
ATOM   6646 1HB  GLU A 439      -7.314 -75.713  10.468  1.00  0.00           H  
ATOM   6647 2HB  GLU A 439      -6.832 -74.161  11.089  1.00  0.00           H  
ATOM   6648 1HG  GLU A 439      -5.058 -75.861   9.372  1.00  0.00           H  
ATOM   6649 2HG  GLU A 439      -6.161 -74.680   8.708  1.00  0.00           H  
ATOM   6650  N   PRO A 440      -6.811 -74.690  13.934  1.00  0.00           N  
ATOM   6651  CA  PRO A 440      -7.785 -74.464  14.995  1.00  0.00           C  
ATOM   6652  C   PRO A 440      -9.222 -74.657  14.489  1.00  0.00           C  
ATOM   6653  O   PRO A 440     -10.139 -74.893  15.277  1.00  0.00           O  
ATOM   6654  CB  PRO A 440      -7.504 -73.006  15.395  1.00  0.00           C  
ATOM   6655  CG  PRO A 440      -6.055 -72.775  15.023  1.00  0.00           C  
ATOM   6656  CD  PRO A 440      -5.839 -73.580  13.761  1.00  0.00           C  
ATOM   6657  HA  PRO A 440      -7.575 -75.153  15.826  1.00  0.00           H  
ATOM   6658 1HB  PRO A 440      -8.181 -72.333  14.873  1.00  0.00           H  
ATOM   6659 2HB  PRO A 440      -7.690 -72.874  16.470  1.00  0.00           H  
ATOM   6660 1HG  PRO A 440      -5.873 -71.700  14.865  1.00  0.00           H  
ATOM   6661 2HG  PRO A 440      -5.396 -73.090  15.846  1.00  0.00           H  
ATOM   6662 1HD  PRO A 440      -6.062 -72.978  12.869  1.00  0.00           H  
ATOM   6663 2HD  PRO A 440      -4.803 -73.936  13.776  1.00  0.00           H  
ATOM   6664  N   LEU A 441      -9.419 -74.526  13.168  1.00  0.00           N  
ATOM   6665  CA  LEU A 441     -10.717 -74.723  12.542  1.00  0.00           C  
ATOM   6666  C   LEU A 441     -10.728 -76.038  11.738  1.00  0.00           C  
ATOM   6667  O   LEU A 441      -9.687 -76.440  11.221  1.00  0.00           O  
ATOM   6668  CB  LEU A 441     -11.047 -73.586  11.590  1.00  0.00           C  
ATOM   6669  CG  LEU A 441     -11.547 -72.287  12.186  1.00  0.00           C  
ATOM   6670  CD1 LEU A 441     -12.755 -72.596  13.033  1.00  0.00           C  
ATOM   6671  CD2 LEU A 441     -10.473 -71.609  12.987  1.00  0.00           C  
ATOM   6672  H   LEU A 441      -8.637 -74.305  12.575  1.00  0.00           H  
ATOM   6673  HA  LEU A 441     -11.449 -74.726  13.331  1.00  0.00           H  
ATOM   6674 1HB  LEU A 441     -10.145 -73.354  11.033  1.00  0.00           H  
ATOM   6675 2HB  LEU A 441     -11.810 -73.943  10.900  1.00  0.00           H  
ATOM   6676  HG  LEU A 441     -11.863 -71.616  11.381  1.00  0.00           H  
ATOM   6677 1HD1 LEU A 441     -13.149 -71.668  13.453  1.00  0.00           H  
ATOM   6678 2HD1 LEU A 441     -13.519 -73.062  12.415  1.00  0.00           H  
ATOM   6679 3HD1 LEU A 441     -12.472 -73.270  13.843  1.00  0.00           H  
ATOM   6680 1HD2 LEU A 441     -10.874 -70.675  13.391  1.00  0.00           H  
ATOM   6681 2HD2 LEU A 441     -10.177 -72.240  13.791  1.00  0.00           H  
ATOM   6682 3HD2 LEU A 441      -9.618 -71.394  12.349  1.00  0.00           H  
ATOM   6683  N   PRO A 442     -11.877 -76.726  11.617  1.00  0.00           N  
ATOM   6684  CA  PRO A 442     -12.082 -77.914  10.797  1.00  0.00           C  
ATOM   6685  C   PRO A 442     -11.752 -77.642   9.325  1.00  0.00           C  
ATOM   6686  O   PRO A 442     -12.030 -76.557   8.826  1.00  0.00           O  
ATOM   6687  CB  PRO A 442     -13.567 -78.176  11.025  1.00  0.00           C  
ATOM   6688  CG  PRO A 442     -13.874 -77.572  12.349  1.00  0.00           C  
ATOM   6689  CD  PRO A 442     -13.048 -76.355  12.433  1.00  0.00           C  
ATOM   6690  HA  PRO A 442     -11.476 -78.743  11.180  1.00  0.00           H  
ATOM   6691 1HB  PRO A 442     -14.173 -77.766  10.206  1.00  0.00           H  
ATOM   6692 2HB  PRO A 442     -13.727 -79.254  11.066  1.00  0.00           H  
ATOM   6693 1HG  PRO A 442     -14.941 -77.358  12.422  1.00  0.00           H  
ATOM   6694 2HG  PRO A 442     -13.631 -78.282  13.146  1.00  0.00           H  
ATOM   6695 1HD  PRO A 442     -13.570 -75.482  12.019  1.00  0.00           H  
ATOM   6696 2HD  PRO A 442     -12.806 -76.256  13.500  1.00  0.00           H  
ATOM   6697  N   ILE A 443     -11.137 -78.621   8.647  1.00  0.00           N  
ATOM   6698  CA  ILE A 443     -10.733 -78.490   7.233  1.00  0.00           C  
ATOM   6699  C   ILE A 443     -11.383 -79.493   6.263  1.00  0.00           C  
ATOM   6700  O   ILE A 443     -11.425 -80.692   6.537  1.00  0.00           O  
ATOM   6701  CB  ILE A 443      -9.200 -78.570   7.118  1.00  0.00           C  
ATOM   6702  CG1 ILE A 443      -8.565 -77.442   7.964  1.00  0.00           C  
ATOM   6703  CG2 ILE A 443      -8.759 -78.480   5.680  1.00  0.00           C  
ATOM   6704  CD1 ILE A 443      -8.907 -76.055   7.517  1.00  0.00           C  
ATOM   6705  H   ILE A 443     -10.941 -79.488   9.124  1.00  0.00           H  
ATOM   6706  HA  ILE A 443     -11.021 -77.494   6.900  1.00  0.00           H  
ATOM   6707  HB  ILE A 443      -8.857 -79.520   7.531  1.00  0.00           H  
ATOM   6708 1HG1 ILE A 443      -8.900 -77.533   8.965  1.00  0.00           H  
ATOM   6709 2HG1 ILE A 443      -7.485 -77.540   7.939  1.00  0.00           H  
ATOM   6710 1HG2 ILE A 443      -7.695 -78.557   5.655  1.00  0.00           H  
ATOM   6711 2HG2 ILE A 443      -9.184 -79.295   5.101  1.00  0.00           H  
ATOM   6712 3HG2 ILE A 443      -9.072 -77.523   5.254  1.00  0.00           H  
ATOM   6713 1HD1 ILE A 443      -8.429 -75.332   8.169  1.00  0.00           H  
ATOM   6714 2HD1 ILE A 443      -8.561 -75.917   6.513  1.00  0.00           H  
ATOM   6715 3HD1 ILE A 443      -9.972 -75.914   7.550  1.00  0.00           H  
ATOM   6716  N   LEU A 444     -11.875 -78.981   5.125  1.00  0.00           N  
ATOM   6717  CA  LEU A 444     -12.513 -79.795   4.077  1.00  0.00           C  
ATOM   6718  C   LEU A 444     -11.928 -79.716   2.666  1.00  0.00           C  
ATOM   6719  O   LEU A 444     -12.007 -78.683   1.997  1.00  0.00           O  
ATOM   6720  CB  LEU A 444     -13.965 -79.365   3.943  1.00  0.00           C  
ATOM   6721  CG  LEU A 444     -14.836 -79.648   5.096  1.00  0.00           C  
ATOM   6722  CD1 LEU A 444     -16.049 -78.884   4.971  1.00  0.00           C  
ATOM   6723  CD2 LEU A 444     -15.188 -81.125   5.080  1.00  0.00           C  
ATOM   6724  H   LEU A 444     -11.799 -77.985   4.987  1.00  0.00           H  
ATOM   6725  HA  LEU A 444     -12.471 -80.836   4.398  1.00  0.00           H  
ATOM   6726 1HB  LEU A 444     -14.001 -78.293   3.750  1.00  0.00           H  
ATOM   6727 2HB  LEU A 444     -14.389 -79.876   3.078  1.00  0.00           H  
ATOM   6728  HG  LEU A 444     -14.343 -79.378   6.012  1.00  0.00           H  
ATOM   6729 1HD1 LEU A 444     -16.688 -79.103   5.815  1.00  0.00           H  
ATOM   6730 2HD1 LEU A 444     -15.789 -77.835   4.970  1.00  0.00           H  
ATOM   6731 3HD1 LEU A 444     -16.551 -79.140   4.055  1.00  0.00           H  
ATOM   6732 1HD2 LEU A 444     -15.857 -81.361   5.903  1.00  0.00           H  
ATOM   6733 2HD2 LEU A 444     -15.686 -81.361   4.140  1.00  0.00           H  
ATOM   6734 3HD2 LEU A 444     -14.274 -81.716   5.169  1.00  0.00           H  
ATOM   6735  N   SER A 445     -11.460 -80.847   2.150  1.00  0.00           N  
ATOM   6736  CA  SER A 445     -10.974 -80.895   0.771  1.00  0.00           C  
ATOM   6737  C   SER A 445     -12.150 -81.175  -0.141  1.00  0.00           C  
ATOM   6738  O   SER A 445     -12.287 -82.278  -0.669  1.00  0.00           O  
ATOM   6739  CB  SER A 445      -9.921 -81.956   0.551  1.00  0.00           C  
ATOM   6740  OG  SER A 445      -8.755 -81.675   1.239  1.00  0.00           O  
ATOM   6741  H   SER A 445     -11.421 -81.676   2.726  1.00  0.00           H  
ATOM   6742  HA  SER A 445     -10.554 -79.927   0.501  1.00  0.00           H  
ATOM   6743 1HB  SER A 445     -10.297 -82.934   0.842  1.00  0.00           H  
ATOM   6744 2HB  SER A 445      -9.699 -82.000  -0.512  1.00  0.00           H  
ATOM   6745  HG  SER A 445      -8.036 -81.973   0.621  1.00  0.00           H  
ATOM   6746  N   LEU A 446     -13.005 -80.179  -0.332  1.00  0.00           N  
ATOM   6747  CA  LEU A 446     -14.258 -80.407  -1.057  1.00  0.00           C  
ATOM   6748  C   LEU A 446     -13.988 -80.876  -2.486  1.00  0.00           C  
ATOM   6749  O   LEU A 446     -14.763 -81.643  -3.054  1.00  0.00           O  
ATOM   6750  CB  LEU A 446     -15.095 -79.134  -1.167  1.00  0.00           C  
ATOM   6751  CG  LEU A 446     -15.601 -78.512   0.121  1.00  0.00           C  
ATOM   6752  CD1 LEU A 446     -16.349 -77.244  -0.230  1.00  0.00           C  
ATOM   6753  CD2 LEU A 446     -16.467 -79.457   0.860  1.00  0.00           C  
ATOM   6754  H   LEU A 446     -12.798 -79.301   0.140  1.00  0.00           H  
ATOM   6755  HA  LEU A 446     -14.828 -81.175  -0.538  1.00  0.00           H  
ATOM   6756 1HB  LEU A 446     -14.561 -78.398  -1.725  1.00  0.00           H  
ATOM   6757 2HB  LEU A 446     -15.970 -79.392  -1.735  1.00  0.00           H  
ATOM   6758  HG  LEU A 446     -14.748 -78.243   0.747  1.00  0.00           H  
ATOM   6759 1HD1 LEU A 446     -16.695 -76.763   0.655  1.00  0.00           H  
ATOM   6760 2HD1 LEU A 446     -15.719 -76.572  -0.773  1.00  0.00           H  
ATOM   6761 3HD1 LEU A 446     -17.188 -77.500  -0.836  1.00  0.00           H  
ATOM   6762 1HD2 LEU A 446     -16.802 -78.971   1.765  1.00  0.00           H  
ATOM   6763 2HD2 LEU A 446     -17.327 -79.722   0.245  1.00  0.00           H  
ATOM   6764 3HD2 LEU A 446     -15.905 -80.356   1.110  1.00  0.00           H  
ATOM   6765  N   ASN A 447     -12.888 -80.395  -3.074  1.00  0.00           N  
ATOM   6766  CA  ASN A 447     -12.516 -80.777  -4.433  1.00  0.00           C  
ATOM   6767  C   ASN A 447     -11.615 -82.017  -4.499  1.00  0.00           C  
ATOM   6768  O   ASN A 447     -11.156 -82.385  -5.577  1.00  0.00           O  
ATOM   6769  CB  ASN A 447     -11.829 -79.617  -5.137  1.00  0.00           C  
ATOM   6770  CG  ASN A 447     -10.513 -79.223  -4.482  1.00  0.00           C  
ATOM   6771  OD1 ASN A 447     -10.096 -79.810  -3.467  1.00  0.00           O  
ATOM   6772  ND2 ASN A 447      -9.858 -78.242  -5.054  1.00  0.00           N  
ATOM   6773  H   ASN A 447     -12.300 -79.765  -2.552  1.00  0.00           H  
ATOM   6774  HA  ASN A 447     -13.429 -81.018  -4.980  1.00  0.00           H  
ATOM   6775 1HB  ASN A 447     -11.628 -79.891  -6.174  1.00  0.00           H  
ATOM   6776 2HB  ASN A 447     -12.493 -78.752  -5.152  1.00  0.00           H  
ATOM   6777 1HD2 ASN A 447      -8.982 -77.930  -4.678  1.00  0.00           H  
ATOM   6778 2HD2 ASN A 447     -10.240 -77.812  -5.869  1.00  0.00           H  
ATOM   6779  N   GLY A 448     -11.369 -82.671  -3.362  1.00  0.00           N  
ATOM   6780  CA  GLY A 448     -10.513 -83.852  -3.315  1.00  0.00           C  
ATOM   6781  C   GLY A 448      -9.004 -83.549  -3.249  1.00  0.00           C  
ATOM   6782  O   GLY A 448      -8.185 -84.469  -3.256  1.00  0.00           O  
ATOM   6783  H   GLY A 448     -11.791 -82.361  -2.490  1.00  0.00           H  
ATOM   6784 1HA  GLY A 448     -10.794 -84.445  -2.443  1.00  0.00           H  
ATOM   6785 2HA  GLY A 448     -10.716 -84.469  -4.188  1.00  0.00           H  
ATOM   6786  N   GLY A 449      -8.618 -82.277  -3.195  1.00  0.00           N  
ATOM   6787  CA  GLY A 449      -7.198 -81.936  -3.174  1.00  0.00           C  
ATOM   6788  C   GLY A 449      -6.485 -82.321  -1.879  1.00  0.00           C  
ATOM   6789  O   GLY A 449      -7.065 -82.305  -0.788  1.00  0.00           O  
ATOM   6790  H   GLY A 449      -9.307 -81.529  -3.204  1.00  0.00           H  
ATOM   6791 1HA  GLY A 449      -6.706 -82.427  -4.010  1.00  0.00           H  
ATOM   6792 2HA  GLY A 449      -7.097 -80.863  -3.341  1.00  0.00           H  
ATOM   6793  N   GLY A 450      -5.192 -82.641  -2.001  1.00  0.00           N  
ATOM   6794  CA  GLY A 450      -4.376 -82.960  -0.836  1.00  0.00           C  
ATOM   6795  C   GLY A 450      -4.696 -84.270  -0.078  1.00  0.00           C  
ATOM   6796  O   GLY A 450      -4.671 -84.232   1.162  1.00  0.00           O  
ATOM   6797  H   GLY A 450      -4.773 -82.650  -2.921  1.00  0.00           H  
ATOM   6798 1HA  GLY A 450      -3.332 -82.994  -1.153  1.00  0.00           H  
ATOM   6799 2HA  GLY A 450      -4.436 -82.128  -0.140  1.00  0.00           H  
ATOM   6800  N   PRO A 451      -5.035 -85.425  -0.718  1.00  0.00           N  
ATOM   6801  CA  PRO A 451      -5.413 -86.637  -0.009  1.00  0.00           C  
ATOM   6802  C   PRO A 451      -4.345 -87.010   1.033  1.00  0.00           C  
ATOM   6803  O   PRO A 451      -3.601 -86.903   0.062  1.00  0.00           O  
ATOM   6804  CB  PRO A 451      -5.407 -87.688  -1.130  1.00  0.00           C  
ATOM   6805  CG  PRO A 451      -5.760 -86.917  -2.359  1.00  0.00           C  
ATOM   6806  CD  PRO A 451      -5.037 -85.588  -2.202  1.00  0.00           C  
ATOM   6807  HA  PRO A 451      -6.414 -86.487   0.388  1.00  0.00           H  
ATOM   6808 1HB  PRO A 451      -4.430 -88.186  -1.192  1.00  0.00           H  
ATOM   6809 2HB  PRO A 451      -6.148 -88.473  -0.896  1.00  0.00           H  
ATOM   6810 1HG  PRO A 451      -5.451 -87.463  -3.263  1.00  0.00           H  
ATOM   6811 2HG  PRO A 451      -6.851 -86.780  -2.426  1.00  0.00           H  
ATOM   6812 1HD  PRO A 451      -4.019 -85.612  -2.600  1.00  0.00           H  
ATOM   6813 2HD  PRO A 451      -5.684 -84.909  -2.722  1.00  0.00           H  
ATOM   6814  N   GLU A 452      -5.474 -87.056   1.759  1.00  0.00           N  
ATOM   6815  CA  GLU A 452      -5.537 -87.282   3.204  1.00  0.00           C  
ATOM   6816  C   GLU A 452      -4.349 -86.684   3.976  1.00  0.00           C  
ATOM   6817  O   GLU A 452      -3.914 -87.254   4.967  1.00  0.00           O  
ATOM   6818  CB  GLU A 452      -5.644 -88.781   3.481  1.00  0.00           C  
ATOM   6819  CG  GLU A 452      -6.886 -89.457   2.855  1.00  0.00           C  
ATOM   6820  CD  GLU A 452      -8.208 -89.028   3.468  1.00  0.00           C  
ATOM   6821  OE1 GLU A 452      -8.192 -88.375   4.482  1.00  0.00           O  
ATOM   6822  OE2 GLU A 452      -9.231 -89.363   2.913  1.00  0.00           O  
ATOM   6823  H   GLU A 452      -6.361 -86.962   1.311  1.00  0.00           H  
ATOM   6824  HA  GLU A 452      -6.443 -86.804   3.572  1.00  0.00           H  
ATOM   6825 1HB  GLU A 452      -4.760 -89.285   3.091  1.00  0.00           H  
ATOM   6826 2HB  GLU A 452      -5.671 -88.950   4.557  1.00  0.00           H  
ATOM   6827 1HG  GLU A 452      -6.907 -89.225   1.787  1.00  0.00           H  
ATOM   6828 2HG  GLU A 452      -6.778 -90.536   2.956  1.00  0.00           H  
ATOM   6829  N   LEU A 453      -3.900 -85.495   3.549  1.00  0.00           N  
ATOM   6830  CA  LEU A 453      -2.875 -84.688   4.211  1.00  0.00           C  
ATOM   6831  C   LEU A 453      -3.430 -83.309   4.544  1.00  0.00           C  
ATOM   6832  O   LEU A 453      -3.120 -82.731   5.582  1.00  0.00           O  
ATOM   6833  CB  LEU A 453      -1.610 -84.615   3.349  1.00  0.00           C  
ATOM   6834  CG  LEU A 453      -0.918 -85.985   3.141  1.00  0.00           C  
ATOM   6835  CD1 LEU A 453       0.275 -85.841   2.189  1.00  0.00           C  
ATOM   6836  CD2 LEU A 453      -0.483 -86.517   4.524  1.00  0.00           C  
ATOM   6837  H   LEU A 453      -4.305 -85.132   2.693  1.00  0.00           H  
ATOM   6838  HA  LEU A 453      -2.608 -85.172   5.149  1.00  0.00           H  
ATOM   6839 1HB  LEU A 453      -1.881 -84.218   2.367  1.00  0.00           H  
ATOM   6840 2HB  LEU A 453      -0.902 -83.936   3.822  1.00  0.00           H  
ATOM   6841  HG  LEU A 453      -1.622 -86.685   2.689  1.00  0.00           H  
ATOM   6842 1HD1 LEU A 453       0.743 -86.802   2.045  1.00  0.00           H  
ATOM   6843 2HD1 LEU A 453      -0.070 -85.466   1.225  1.00  0.00           H  
ATOM   6844 3HD1 LEU A 453       1.002 -85.146   2.607  1.00  0.00           H  
ATOM   6845 1HD2 LEU A 453      -0.015 -87.480   4.422  1.00  0.00           H  
ATOM   6846 2HD2 LEU A 453       0.220 -85.825   4.984  1.00  0.00           H  
ATOM   6847 3HD2 LEU A 453      -1.359 -86.619   5.173  1.00  0.00           H  
ATOM   6848  N   ALA A 454      -4.296 -82.787   3.655  1.00  0.00           N  
ATOM   6849  CA  ALA A 454      -4.960 -81.493   3.846  1.00  0.00           C  
ATOM   6850  C   ALA A 454      -5.780 -81.524   5.134  1.00  0.00           C  
ATOM   6851  O   ALA A 454      -5.992 -80.506   5.797  1.00  0.00           O  
ATOM   6852  CB  ALA A 454      -5.859 -81.194   2.670  1.00  0.00           C  
ATOM   6853  H   ALA A 454      -4.481 -83.289   2.789  1.00  0.00           H  
ATOM   6854  HA  ALA A 454      -4.200 -80.717   3.938  1.00  0.00           H  
ATOM   6855 1HB  ALA A 454      -6.335 -80.267   2.825  1.00  0.00           H  
ATOM   6856 2HB  ALA A 454      -5.274 -81.157   1.764  1.00  0.00           H  
ATOM   6857 3HB  ALA A 454      -6.607 -81.973   2.582  1.00  0.00           H  
ATOM   6858  N   GLY A 455      -6.257 -82.723   5.448  1.00  0.00           N  
ATOM   6859  CA  GLY A 455      -7.037 -83.052   6.626  1.00  0.00           C  
ATOM   6860  C   GLY A 455      -6.056 -83.704   7.583  1.00  0.00           C  
ATOM   6861  O   GLY A 455      -5.305 -83.009   8.260  1.00  0.00           O  
ATOM   6862  H   GLY A 455      -6.023 -83.479   4.824  1.00  0.00           H  
ATOM   6863 1HA  GLY A 455      -7.464 -82.153   7.066  1.00  0.00           H  
ATOM   6864 2HA  GLY A 455      -7.847 -83.738   6.378  1.00  0.00           H  
ATOM   6865  N   ASP A 456      -5.980 -85.033   7.602  1.00  0.00           N  
ATOM   6866  CA  ASP A 456      -5.096 -85.648   8.580  1.00  0.00           C  
ATOM   6867  C   ASP A 456      -3.641 -85.555   8.184  1.00  0.00           C  
ATOM   6868  O   ASP A 456      -3.035 -86.505   7.699  1.00  0.00           O  
ATOM   6869  CB  ASP A 456      -5.440 -87.117   8.808  1.00  0.00           C  
ATOM   6870  CG  ASP A 456      -4.625 -87.775   9.973  1.00  0.00           C  
ATOM   6871  OD1 ASP A 456      -3.621 -87.219  10.428  1.00  0.00           O  
ATOM   6872  OD2 ASP A 456      -5.023 -88.844  10.393  1.00  0.00           O  
ATOM   6873  H   ASP A 456      -6.578 -85.600   7.019  1.00  0.00           H  
ATOM   6874  HA  ASP A 456      -5.220 -85.122   9.524  1.00  0.00           H  
ATOM   6875 1HB  ASP A 456      -6.508 -87.207   9.027  1.00  0.00           H  
ATOM   6876 2HB  ASP A 456      -5.247 -87.675   7.888  1.00  0.00           H  
ATOM   6877  N   TRP A 457      -3.065 -84.421   8.526  1.00  0.00           N  
ATOM   6878  CA  TRP A 457      -1.679 -84.052   8.293  1.00  0.00           C  
ATOM   6879  C   TRP A 457      -0.686 -85.083   8.856  1.00  0.00           C  
ATOM   6880  O   TRP A 457       0.487 -85.090   8.479  1.00  0.00           O  
ATOM   6881  CB  TRP A 457      -1.441 -82.665   8.895  1.00  0.00           C  
ATOM   6882  CG  TRP A 457      -1.561 -82.628  10.387  1.00  0.00           C  
ATOM   6883  CD1 TRP A 457      -2.693 -82.401  11.110  1.00  0.00           C  
ATOM   6884  CD2 TRP A 457      -0.495 -82.788  11.351  1.00  0.00           C  
ATOM   6885  NE1 TRP A 457      -2.408 -82.418  12.458  1.00  0.00           N  
ATOM   6886  CE2 TRP A 457      -1.067 -82.653  12.621  1.00  0.00           C  
ATOM   6887  CE3 TRP A 457       0.882 -83.028  11.238  1.00  0.00           C  
ATOM   6888  CZ2 TRP A 457      -0.311 -82.754  13.779  1.00  0.00           C  
ATOM   6889  CZ3 TRP A 457       1.640 -83.128  12.399  1.00  0.00           C  
ATOM   6890  CH2 TRP A 457       1.058 -82.997  13.637  1.00  0.00           C  
ATOM   6891  H   TRP A 457      -3.702 -83.723   8.905  1.00  0.00           H  
ATOM   6892  HA  TRP A 457      -1.526 -83.986   7.216  1.00  0.00           H  
ATOM   6893 1HB  TRP A 457      -0.453 -82.299   8.615  1.00  0.00           H  
ATOM   6894 2HB  TRP A 457      -2.178 -81.974   8.477  1.00  0.00           H  
ATOM   6895  HD1 TRP A 457      -3.684 -82.235  10.679  1.00  0.00           H  
ATOM   6896  HE1 TRP A 457      -3.076 -82.277  13.205  1.00  0.00           H  
ATOM   6897  HE3 TRP A 457       1.348 -83.131  10.258  1.00  0.00           H  
ATOM   6898  HZ2 TRP A 457      -0.752 -82.648  14.769  1.00  0.00           H  
ATOM   6899  HZ3 TRP A 457       2.709 -83.314  12.303  1.00  0.00           H  
ATOM   6900  HH2 TRP A 457       1.680 -83.080  14.527  1.00  0.00           H  
ATOM   6901  N   GLY A 458      -1.142 -85.920   9.810  1.00  0.00           N  
ATOM   6902  CA  GLY A 458      -0.323 -86.926  10.470  1.00  0.00           C  
ATOM   6903  C   GLY A 458      -0.362 -88.263   9.721  1.00  0.00           C  
ATOM   6904  O   GLY A 458       0.228 -89.260  10.159  1.00  0.00           O  
ATOM   6905  H   GLY A 458      -2.140 -85.928  10.059  1.00  0.00           H  
ATOM   6906 1HA  GLY A 458       0.703 -86.568  10.543  1.00  0.00           H  
ATOM   6907 2HA  GLY A 458      -0.692 -87.065  11.486  1.00  0.00           H  
ATOM   6908  N   GLY A 459      -1.020 -88.277   8.565  1.00  0.00           N  
ATOM   6909  CA  GLY A 459      -1.193 -89.464   7.744  1.00  0.00           C  
ATOM   6910  C   GLY A 459       0.131 -89.916   7.148  1.00  0.00           C  
ATOM   6911  O   GLY A 459       0.396 -89.743   5.960  1.00  0.00           O  
ATOM   6912  H   GLY A 459      -1.503 -87.432   8.266  1.00  0.00           H  
ATOM   6913 1HA  GLY A 459      -1.625 -90.263   8.348  1.00  0.00           H  
ATOM   6914 2HA  GLY A 459      -1.906 -89.246   6.947  1.00  0.00           H  
ATOM   6915  N   ALA A 460       0.931 -90.568   7.985  1.00  0.00           N  
ATOM   6916  CA  ALA A 460       2.275 -91.032   7.660  1.00  0.00           C  
ATOM   6917  C   ALA A 460       2.291 -91.922   6.424  1.00  0.00           C  
ATOM   6918  O   ALA A 460       3.278 -91.972   5.707  1.00  0.00           O  
ATOM   6919  CB  ALA A 460       2.850 -91.788   8.839  1.00  0.00           C  
ATOM   6920  H   ALA A 460       0.607 -90.637   8.949  1.00  0.00           H  
ATOM   6921  HA  ALA A 460       2.897 -90.163   7.471  1.00  0.00           H  
ATOM   6922 1HB  ALA A 460       3.865 -92.106   8.609  1.00  0.00           H  
ATOM   6923 2HB  ALA A 460       2.858 -91.132   9.712  1.00  0.00           H  
ATOM   6924 3HB  ALA A 460       2.234 -92.660   9.045  1.00  0.00           H  
ATOM   6925  N   GLY A 461       1.222 -92.680   6.193  1.00  0.00           N  
ATOM   6926  CA  GLY A 461       1.147 -93.535   5.008  1.00  0.00           C  
ATOM   6927  C   GLY A 461       1.149 -92.716   3.699  1.00  0.00           C  
ATOM   6928  O   GLY A 461       1.599 -93.195   2.655  1.00  0.00           O  
ATOM   6929  H   GLY A 461       0.438 -92.629   6.827  1.00  0.00           H  
ATOM   6930 1HA  GLY A 461       1.989 -94.228   5.010  1.00  0.00           H  
ATOM   6931 2HA  GLY A 461       0.241 -94.136   5.061  1.00  0.00           H  
ATOM   6932  N   ASP A 462       0.592 -91.499   3.769  1.00  0.00           N  
ATOM   6933  CA  ASP A 462       0.428 -90.574   2.646  1.00  0.00           C  
ATOM   6934  C   ASP A 462       1.507 -89.496   2.640  1.00  0.00           C  
ATOM   6935  O   ASP A 462       1.886 -88.973   1.595  1.00  0.00           O  
ATOM   6936  CB  ASP A 462      -0.958 -89.931   2.713  1.00  0.00           C  
ATOM   6937  CG  ASP A 462      -2.079 -90.956   2.579  1.00  0.00           C  
ATOM   6938  OD1 ASP A 462      -2.121 -91.650   1.591  1.00  0.00           O  
ATOM   6939  OD2 ASP A 462      -2.860 -91.066   3.492  1.00  0.00           O  
ATOM   6940  H   ASP A 462       0.287 -91.161   4.676  1.00  0.00           H  
ATOM   6941  HA  ASP A 462       0.505 -91.139   1.717  1.00  0.00           H  
ATOM   6942 1HB  ASP A 462      -1.073 -89.420   3.669  1.00  0.00           H  
ATOM   6943 2HB  ASP A 462      -1.059 -89.184   1.926  1.00  0.00           H  
ATOM   6944  N   ALA A 463       2.045 -89.206   3.819  1.00  0.00           N  
ATOM   6945  CA  ALA A 463       2.972 -88.105   4.042  1.00  0.00           C  
ATOM   6946  C   ALA A 463       4.223 -88.081   3.147  1.00  0.00           C  
ATOM   6947  O   ALA A 463       4.661 -86.988   2.807  1.00  0.00           O  
ATOM   6948  CB  ALA A 463       3.390 -88.095   5.500  1.00  0.00           C  
ATOM   6949  H   ALA A 463       1.696 -89.709   4.631  1.00  0.00           H  
ATOM   6950  HA  ALA A 463       2.424 -87.184   3.852  1.00  0.00           H  
ATOM   6951 1HB  ALA A 463       4.016 -87.228   5.698  1.00  0.00           H  
ATOM   6952 2HB  ALA A 463       2.493 -88.042   6.121  1.00  0.00           H  
ATOM   6953 3HB  ALA A 463       3.940 -88.992   5.742  1.00  0.00           H  
ATOM   6954  N   PRO A 464       4.837 -89.203   2.690  1.00  0.00           N  
ATOM   6955  CA  PRO A 464       5.994 -89.188   1.804  1.00  0.00           C  
ATOM   6956  C   PRO A 464       5.714 -88.416   0.509  1.00  0.00           C  
ATOM   6957  O   PRO A 464       6.647 -87.991  -0.173  1.00  0.00           O  
ATOM   6958  CB  PRO A 464       6.253 -90.674   1.557  1.00  0.00           C  
ATOM   6959  CG  PRO A 464       5.694 -91.356   2.785  1.00  0.00           C  
ATOM   6960  CD  PRO A 464       4.485 -90.555   3.149  1.00  0.00           C  
ATOM   6961  HA  PRO A 464       6.839 -88.731   2.340  1.00  0.00           H  
ATOM   6962 1HB  PRO A 464       5.751 -90.989   0.628  1.00  0.00           H  
ATOM   6963 2HB  PRO A 464       7.329 -90.850   1.418  1.00  0.00           H  
ATOM   6964 1HG  PRO A 464       5.439 -92.399   2.558  1.00  0.00           H  
ATOM   6965 2HG  PRO A 464       6.442 -91.375   3.590  1.00  0.00           H  
ATOM   6966 1HD  PRO A 464       3.649 -90.987   2.605  1.00  0.00           H  
ATOM   6967 2HD  PRO A 464       4.358 -90.575   4.210  1.00  0.00           H  
ATOM   6968  N   LEU A 465       4.430 -88.229   0.160  1.00  0.00           N  
ATOM   6969  CA  LEU A 465       4.052 -87.471  -1.026  1.00  0.00           C  
ATOM   6970  C   LEU A 465       4.625 -86.055  -0.943  1.00  0.00           C  
ATOM   6971  O   LEU A 465       4.936 -85.434  -1.963  1.00  0.00           O  
ATOM   6972  CB  LEU A 465       2.529 -87.396  -1.142  1.00  0.00           C  
ATOM   6973  CG  LEU A 465       1.824 -88.710  -1.466  1.00  0.00           C  
ATOM   6974  CD1 LEU A 465       0.315 -88.507  -1.344  1.00  0.00           C  
ATOM   6975  CD2 LEU A 465       2.216 -89.154  -2.862  1.00  0.00           C  
ATOM   6976  H   LEU A 465       3.668 -88.589   0.738  1.00  0.00           H  
ATOM   6977  HA  LEU A 465       4.461 -87.965  -1.905  1.00  0.00           H  
ATOM   6978 1HB  LEU A 465       2.131 -87.037  -0.194  1.00  0.00           H  
ATOM   6979 2HB  LEU A 465       2.272 -86.678  -1.917  1.00  0.00           H  
ATOM   6980  HG  LEU A 465       2.125 -89.476  -0.754  1.00  0.00           H  
ATOM   6981 1HD1 LEU A 465      -0.197 -89.442  -1.563  1.00  0.00           H  
ATOM   6982 2HD1 LEU A 465       0.079 -88.194  -0.323  1.00  0.00           H  
ATOM   6983 3HD1 LEU A 465      -0.010 -87.741  -2.044  1.00  0.00           H  
ATOM   6984 1HD2 LEU A 465       1.720 -90.095  -3.095  1.00  0.00           H  
ATOM   6985 2HD2 LEU A 465       1.914 -88.394  -3.581  1.00  0.00           H  
ATOM   6986 3HD2 LEU A 465       3.296 -89.290  -2.907  1.00  0.00           H  
ATOM   6987  N   SER A 466       4.696 -85.523   0.280  1.00  0.00           N  
ATOM   6988  CA  SER A 466       5.215 -84.195   0.529  1.00  0.00           C  
ATOM   6989  C   SER A 466       5.986 -84.184   1.856  1.00  0.00           C  
ATOM   6990  O   SER A 466       5.369 -84.080   2.916  1.00  0.00           O  
ATOM   6991  CB  SER A 466       4.085 -83.202   0.618  1.00  0.00           C  
ATOM   6992  OG  SER A 466       4.582 -81.923   0.854  1.00  0.00           O  
ATOM   6993  H   SER A 466       4.448 -86.096   1.087  1.00  0.00           H  
ATOM   6994  HA  SER A 466       5.847 -83.903  -0.302  1.00  0.00           H  
ATOM   6995 1HB  SER A 466       3.513 -83.214  -0.309  1.00  0.00           H  
ATOM   6996 2HB  SER A 466       3.415 -83.491   1.427  1.00  0.00           H  
ATOM   6997  HG  SER A 466       5.131 -81.997   1.650  1.00  0.00           H  
ATOM   6998  N   PRO A 467       7.327 -84.238   1.823  1.00  0.00           N  
ATOM   6999  CA  PRO A 467       8.206 -84.266   2.982  1.00  0.00           C  
ATOM   7000  C   PRO A 467       7.950 -83.074   3.900  1.00  0.00           C  
ATOM   7001  O   PRO A 467       7.662 -81.972   3.445  1.00  0.00           O  
ATOM   7002  CB  PRO A 467       9.586 -84.186   2.332  1.00  0.00           C  
ATOM   7003  CG  PRO A 467       9.402 -84.839   0.981  1.00  0.00           C  
ATOM   7004  CD  PRO A 467       8.023 -84.435   0.533  1.00  0.00           C  
ATOM   7005  HA  PRO A 467       8.073 -85.207   3.520  1.00  0.00           H  
ATOM   7006 1HB  PRO A 467       9.888 -83.146   2.257  1.00  0.00           H  
ATOM   7007 2HB  PRO A 467      10.326 -84.699   2.962  1.00  0.00           H  
ATOM   7008 1HG  PRO A 467      10.185 -84.497   0.287  1.00  0.00           H  
ATOM   7009 2HG  PRO A 467       9.504 -85.929   1.065  1.00  0.00           H  
ATOM   7010 1HD  PRO A 467       8.052 -83.518  -0.058  1.00  0.00           H  
ATOM   7011 2HD  PRO A 467       7.582 -85.286  -0.025  1.00  0.00           H  
ATOM   7012  N   ASP A 468       8.040 -83.322   5.202  1.00  0.00           N  
ATOM   7013  CA  ASP A 468       7.778 -82.291   6.198  1.00  0.00           C  
ATOM   7014  C   ASP A 468       8.863 -82.373   7.298  1.00  0.00           C  
ATOM   7015  O   ASP A 468       8.928 -83.377   8.007  1.00  0.00           O  
ATOM   7016  CB  ASP A 468       6.359 -82.484   6.755  1.00  0.00           C  
ATOM   7017  CG  ASP A 468       5.846 -81.366   7.695  1.00  0.00           C  
ATOM   7018  OD1 ASP A 468       6.603 -80.544   8.156  1.00  0.00           O  
ATOM   7019  OD2 ASP A 468       4.652 -81.287   7.850  1.00  0.00           O  
ATOM   7020  H   ASP A 468       8.278 -84.253   5.512  1.00  0.00           H  
ATOM   7021  HA  ASP A 468       7.798 -81.340   5.688  1.00  0.00           H  
ATOM   7022 1HB  ASP A 468       5.660 -82.564   5.913  1.00  0.00           H  
ATOM   7023 2HB  ASP A 468       6.313 -83.434   7.294  1.00  0.00           H  
ATOM   7024  N   PRO A 469       9.756 -81.371   7.426  1.00  0.00           N  
ATOM   7025  CA  PRO A 469      10.910 -81.362   8.310  1.00  0.00           C  
ATOM   7026  C   PRO A 469      10.588 -81.363   9.796  1.00  0.00           C  
ATOM   7027  O   PRO A 469       9.550 -80.872  10.249  1.00  0.00           O  
ATOM   7028  CB  PRO A 469      11.606 -80.051   7.947  1.00  0.00           C  
ATOM   7029  CG  PRO A 469      10.545 -79.193   7.355  1.00  0.00           C  
ATOM   7030  CD  PRO A 469       9.598 -80.127   6.659  1.00  0.00           C  
ATOM   7031  HA  PRO A 469      11.554 -82.219   8.062  1.00  0.00           H  
ATOM   7032 1HB  PRO A 469      12.026 -79.597   8.861  1.00  0.00           H  
ATOM   7033 2HB  PRO A 469      12.437 -80.226   7.278  1.00  0.00           H  
ATOM   7034 1HG  PRO A 469      10.053 -78.602   8.131  1.00  0.00           H  
ATOM   7035 2HG  PRO A 469      11.007 -78.486   6.666  1.00  0.00           H  
ATOM   7036 1HD  PRO A 469       8.584 -79.705   6.781  1.00  0.00           H  
ATOM   7037 2HD  PRO A 469       9.885 -80.266   5.602  1.00  0.00           H  
ATOM   7038  N   LEU A 470      11.537 -81.878  10.546  1.00  0.00           N  
ATOM   7039  CA  LEU A 470      11.440 -81.929  11.985  1.00  0.00           C  
ATOM   7040  C   LEU A 470      11.343 -80.519  12.518  1.00  0.00           C  
ATOM   7041  O   LEU A 470      11.807 -79.576  11.887  1.00  0.00           O  
ATOM   7042  CB  LEU A 470      12.686 -82.599  12.568  1.00  0.00           C  
ATOM   7043  CG  LEU A 470      12.884 -84.055  12.190  1.00  0.00           C  
ATOM   7044  CD1 LEU A 470      14.231 -84.508  12.691  1.00  0.00           C  
ATOM   7045  CD2 LEU A 470      11.772 -84.891  12.787  1.00  0.00           C  
ATOM   7046  H   LEU A 470      12.356 -82.267  10.101  1.00  0.00           H  
ATOM   7047  HA  LEU A 470      10.546 -82.481  12.264  1.00  0.00           H  
ATOM   7048 1HB  LEU A 470      13.570 -82.060  12.259  1.00  0.00           H  
ATOM   7049 2HB  LEU A 470      12.624 -82.549  13.651  1.00  0.00           H  
ATOM   7050  HG  LEU A 470      12.874 -84.155  11.106  1.00  0.00           H  
ATOM   7051 1HD1 LEU A 470      14.389 -85.551  12.424  1.00  0.00           H  
ATOM   7052 2HD1 LEU A 470      15.009 -83.893  12.234  1.00  0.00           H  
ATOM   7053 3HD1 LEU A 470      14.270 -84.406  13.772  1.00  0.00           H  
ATOM   7054 1HD2 LEU A 470      11.925 -85.934  12.514  1.00  0.00           H  
ATOM   7055 2HD2 LEU A 470      11.788 -84.792  13.872  1.00  0.00           H  
ATOM   7056 3HD2 LEU A 470      10.810 -84.549  12.404  1.00  0.00           H  
ATOM   7057  N   LEU A 471      10.696 -80.369  13.652  1.00  0.00           N  
ATOM   7058  CA  LEU A 471      10.550 -79.081  14.318  1.00  0.00           C  
ATOM   7059  C   LEU A 471       9.656 -78.083  13.558  1.00  0.00           C  
ATOM   7060  O   LEU A 471       9.579 -76.913  13.945  1.00  0.00           O  
ATOM   7061  CB  LEU A 471      11.943 -78.436  14.504  1.00  0.00           C  
ATOM   7062  CG  LEU A 471      13.026 -79.317  15.178  1.00  0.00           C  
ATOM   7063  CD1 LEU A 471      14.342 -78.563  15.194  1.00  0.00           C  
ATOM   7064  CD2 LEU A 471      12.573 -79.672  16.574  1.00  0.00           C  
ATOM   7065  H   LEU A 471      10.301 -81.185  14.096  1.00  0.00           H  
ATOM   7066  HA  LEU A 471      10.102 -79.256  15.297  1.00  0.00           H  
ATOM   7067 1HB  LEU A 471      12.326 -78.059  13.564  1.00  0.00           H  
ATOM   7068 2HB  LEU A 471      11.808 -77.574  15.151  1.00  0.00           H  
ATOM   7069  HG  LEU A 471      13.178 -80.228  14.609  1.00  0.00           H  
ATOM   7070 1HD1 LEU A 471      15.110 -79.175  15.663  1.00  0.00           H  
ATOM   7071 2HD1 LEU A 471      14.638 -78.334  14.166  1.00  0.00           H  
ATOM   7072 3HD1 LEU A 471      14.225 -77.638  15.754  1.00  0.00           H  
ATOM   7073 1HD2 LEU A 471      13.329 -80.294  17.057  1.00  0.00           H  
ATOM   7074 2HD2 LEU A 471      12.431 -78.759  17.150  1.00  0.00           H  
ATOM   7075 3HD2 LEU A 471      11.633 -80.220  16.521  1.00  0.00           H  
ATOM   7076  N   SER A 472       8.920 -78.538  12.531  1.00  0.00           N  
ATOM   7077  CA  SER A 472       7.982 -77.643  11.869  1.00  0.00           C  
ATOM   7078  C   SER A 472       6.803 -77.391  12.804  1.00  0.00           C  
ATOM   7079  O   SER A 472       6.573 -78.158  13.742  1.00  0.00           O  
ATOM   7080  CB  SER A 472       7.509 -78.243  10.551  1.00  0.00           C  
ATOM   7081  OG  SER A 472       6.704 -79.380  10.753  1.00  0.00           O  
ATOM   7082  H   SER A 472       9.037 -79.486  12.166  1.00  0.00           H  
ATOM   7083  HA  SER A 472       8.479 -76.693  11.667  1.00  0.00           H  
ATOM   7084 1HB  SER A 472       6.951 -77.500   9.979  1.00  0.00           H  
ATOM   7085 2HB  SER A 472       8.376 -78.523   9.957  1.00  0.00           H  
ATOM   7086  HG  SER A 472       6.631 -79.824   9.863  1.00  0.00           H  
ATOM   7087  N   SER A 473       6.038 -76.336  12.545  1.00  0.00           N  
ATOM   7088  CA  SER A 473       4.867 -76.049  13.365  1.00  0.00           C  
ATOM   7089  C   SER A 473       3.863 -77.211  13.242  1.00  0.00           C  
ATOM   7090  O   SER A 473       3.720 -77.755  12.146  1.00  0.00           O  
ATOM   7091  CB  SER A 473       4.252 -74.733  12.925  1.00  0.00           C  
ATOM   7092  OG  SER A 473       5.148 -73.677  13.125  1.00  0.00           O  
ATOM   7093  H   SER A 473       6.274 -75.731  11.773  1.00  0.00           H  
ATOM   7094  HA  SER A 473       5.211 -75.938  14.386  1.00  0.00           H  
ATOM   7095 1HB  SER A 473       3.980 -74.789  11.871  1.00  0.00           H  
ATOM   7096 2HB  SER A 473       3.343 -74.543  13.488  1.00  0.00           H  
ATOM   7097  HG  SER A 473       4.680 -72.880  12.866  1.00  0.00           H  
ATOM   7098  N   PRO A 474       3.083 -77.552  14.297  1.00  0.00           N  
ATOM   7099  CA  PRO A 474       2.115 -78.651  14.326  1.00  0.00           C  
ATOM   7100  C   PRO A 474       1.148 -78.792  13.131  1.00  0.00           C  
ATOM   7101  O   PRO A 474       0.846 -79.921  12.777  1.00  0.00           O  
ATOM   7102  CB  PRO A 474       1.351 -78.369  15.631  1.00  0.00           C  
ATOM   7103  CG  PRO A 474       2.370 -77.702  16.519  1.00  0.00           C  
ATOM   7104  CD  PRO A 474       3.186 -76.822  15.591  1.00  0.00           C  
ATOM   7105  HA  PRO A 474       2.681 -79.589  14.438  1.00  0.00           H  
ATOM   7106 1HB  PRO A 474       0.444 -77.786  15.463  1.00  0.00           H  
ATOM   7107 2HB  PRO A 474       1.009 -79.326  16.061  1.00  0.00           H  
ATOM   7108 1HG  PRO A 474       1.861 -77.125  17.308  1.00  0.00           H  
ATOM   7109 2HG  PRO A 474       2.980 -78.462  17.026  1.00  0.00           H  
ATOM   7110 1HD  PRO A 474       2.768 -75.809  15.518  1.00  0.00           H  
ATOM   7111 2HD  PRO A 474       4.206 -76.836  15.986  1.00  0.00           H  
ATOM   7112  N   PRO A 475       0.625 -77.721  12.475  1.00  0.00           N  
ATOM   7113  CA  PRO A 475      -0.222 -77.826  11.297  1.00  0.00           C  
ATOM   7114  C   PRO A 475       0.433 -78.589  10.138  1.00  0.00           C  
ATOM   7115  O   PRO A 475      -0.248 -79.059   9.223  1.00  0.00           O  
ATOM   7116  CB  PRO A 475      -0.467 -76.354  10.927  1.00  0.00           C  
ATOM   7117  CG  PRO A 475      -0.309 -75.606  12.225  1.00  0.00           C  
ATOM   7118  CD  PRO A 475       0.795 -76.318  12.931  1.00  0.00           C  
ATOM   7119  HA  PRO A 475      -1.153 -78.315  11.601  1.00  0.00           H  
ATOM   7120 1HB  PRO A 475       0.262 -76.045  10.158  1.00  0.00           H  
ATOM   7121 2HB  PRO A 475      -1.470 -76.228  10.490  1.00  0.00           H  
ATOM   7122 1HG  PRO A 475      -0.082 -74.551  12.023  1.00  0.00           H  
ATOM   7123 2HG  PRO A 475      -1.261 -75.626  12.788  1.00  0.00           H  
ATOM   7124 1HD  PRO A 475       1.698 -75.907  12.536  1.00  0.00           H  
ATOM   7125 2HD  PRO A 475       0.692 -76.186  13.996  1.00  0.00           H  
ATOM   7126  N   GLY A 476       1.760 -78.698  10.166  1.00  0.00           N  
ATOM   7127  CA  GLY A 476       2.514 -79.351   9.116  1.00  0.00           C  
ATOM   7128  C   GLY A 476       2.918 -78.323   8.071  1.00  0.00           C  
ATOM   7129  O   GLY A 476       2.456 -77.176   8.087  1.00  0.00           O  
ATOM   7130  H   GLY A 476       2.302 -78.325  10.943  1.00  0.00           H  
ATOM   7131 1HA  GLY A 476       3.409 -79.806   9.542  1.00  0.00           H  
ATOM   7132 2HA  GLY A 476       1.930 -80.148   8.662  1.00  0.00           H  
ATOM   7133  N   SER A 477       3.774 -78.740   7.156  1.00  0.00           N  
ATOM   7134  CA  SER A 477       4.309 -77.839   6.144  1.00  0.00           C  
ATOM   7135  C   SER A 477       3.605 -78.017   4.791  1.00  0.00           C  
ATOM   7136  O   SER A 477       3.122 -79.110   4.500  1.00  0.00           O  
ATOM   7137  CB  SER A 477       5.783 -78.152   5.949  1.00  0.00           C  
ATOM   7138  OG  SER A 477       6.498 -77.969   7.133  1.00  0.00           O  
ATOM   7139  H   SER A 477       4.097 -79.708   7.232  1.00  0.00           H  
ATOM   7140  HA  SER A 477       4.190 -76.826   6.515  1.00  0.00           H  
ATOM   7141 1HB  SER A 477       5.904 -79.178   5.604  1.00  0.00           H  
ATOM   7142 2HB  SER A 477       6.186 -77.504   5.179  1.00  0.00           H  
ATOM   7143  HG  SER A 477       6.475 -78.856   7.577  1.00  0.00           H  
ATOM   7144  N   PRO A 478       3.477 -76.958   3.967  1.00  0.00           N  
ATOM   7145  CA  PRO A 478       3.053 -77.025   2.584  1.00  0.00           C  
ATOM   7146  C   PRO A 478       4.214 -77.561   1.770  1.00  0.00           C  
ATOM   7147  O   PRO A 478       5.364 -77.270   2.089  1.00  0.00           O  
ATOM   7148  CB  PRO A 478       2.728 -75.569   2.250  1.00  0.00           C  
ATOM   7149  CG  PRO A 478       3.647 -74.767   3.150  1.00  0.00           C  
ATOM   7150  CD  PRO A 478       3.788 -75.604   4.436  1.00  0.00           C  
ATOM   7151  HA  PRO A 478       2.171 -77.676   2.497  1.00  0.00           H  
ATOM   7152 1HB  PRO A 478       2.914 -75.382   1.183  1.00  0.00           H  
ATOM   7153 2HB  PRO A 478       1.674 -75.381   2.424  1.00  0.00           H  
ATOM   7154 1HG  PRO A 478       4.600 -74.595   2.640  1.00  0.00           H  
ATOM   7155 2HG  PRO A 478       3.216 -73.776   3.341  1.00  0.00           H  
ATOM   7156 1HD  PRO A 478       4.811 -75.562   4.768  1.00  0.00           H  
ATOM   7157 2HD  PRO A 478       3.094 -75.275   5.219  1.00  0.00           H  
ATOM   7158  N   LYS A 479       3.938 -78.215   0.648  1.00  0.00           N  
ATOM   7159  CA  LYS A 479       5.005 -78.643  -0.267  1.00  0.00           C  
ATOM   7160  C   LYS A 479       5.929 -77.487  -0.653  1.00  0.00           C  
ATOM   7161  O   LYS A 479       7.137 -77.650  -0.788  1.00  0.00           O  
ATOM   7162  CB  LYS A 479       4.425 -79.288  -1.524  1.00  0.00           C  
ATOM   7163  CG  LYS A 479       5.483 -79.822  -2.488  1.00  0.00           C  
ATOM   7164  CD  LYS A 479       4.850 -80.534  -3.681  1.00  0.00           C  
ATOM   7165  CE  LYS A 479       5.916 -81.020  -4.660  1.00  0.00           C  
ATOM   7166  NZ  LYS A 479       5.322 -81.742  -5.822  1.00  0.00           N  
ATOM   7167  H   LYS A 479       2.979 -78.445   0.427  1.00  0.00           H  
ATOM   7168  HA  LYS A 479       5.614 -79.392   0.246  1.00  0.00           H  
ATOM   7169 1HB  LYS A 479       3.778 -80.119  -1.242  1.00  0.00           H  
ATOM   7170 2HB  LYS A 479       3.821 -78.560  -2.062  1.00  0.00           H  
ATOM   7171 1HG  LYS A 479       6.098 -78.993  -2.850  1.00  0.00           H  
ATOM   7172 2HG  LYS A 479       6.127 -80.524  -1.958  1.00  0.00           H  
ATOM   7173 1HD  LYS A 479       4.270 -81.391  -3.330  1.00  0.00           H  
ATOM   7174 2HD  LYS A 479       4.178 -79.847  -4.199  1.00  0.00           H  
ATOM   7175 1HE  LYS A 479       6.478 -80.160  -5.027  1.00  0.00           H  
ATOM   7176 2HE  LYS A 479       6.599 -81.691  -4.138  1.00  0.00           H  
ATOM   7177 1HZ  LYS A 479       6.058 -82.046  -6.444  1.00  0.00           H  
ATOM   7178 2HZ  LYS A 479       4.809 -82.550  -5.488  1.00  0.00           H  
ATOM   7179 3HZ  LYS A 479       4.695 -81.127  -6.319  1.00  0.00           H  
ATOM   7180  N   ALA A 480       5.346 -76.298  -0.791  1.00  0.00           N  
ATOM   7181  CA  ALA A 480       6.035 -75.071  -1.188  1.00  0.00           C  
ATOM   7182  C   ALA A 480       7.190 -74.741  -0.248  1.00  0.00           C  
ATOM   7183  O   ALA A 480       8.182 -74.119  -0.638  1.00  0.00           O  
ATOM   7184  CB  ALA A 480       5.042 -73.933  -1.190  1.00  0.00           C  
ATOM   7185  H   ALA A 480       4.352 -76.255  -0.634  1.00  0.00           H  
ATOM   7186  HA  ALA A 480       6.431 -75.211  -2.193  1.00  0.00           H  
ATOM   7187 1HB  ALA A 480       5.505 -73.024  -1.509  1.00  0.00           H  
ATOM   7188 2HB  ALA A 480       4.247 -74.180  -1.863  1.00  0.00           H  
ATOM   7189 3HB  ALA A 480       4.642 -73.799  -0.191  1.00  0.00           H  
ATOM   7190  N   ALA A 481       7.062 -75.144   1.013  1.00  0.00           N  
ATOM   7191  CA  ALA A 481       8.063 -74.898   2.027  1.00  0.00           C  
ATOM   7192  C   ALA A 481       9.383 -75.523   1.647  1.00  0.00           C  
ATOM   7193  O   ALA A 481      10.437 -74.986   1.968  1.00  0.00           O  
ATOM   7194  CB  ALA A 481       7.628 -75.467   3.356  1.00  0.00           C  
ATOM   7195  H   ALA A 481       6.254 -75.704   1.281  1.00  0.00           H  
ATOM   7196  HA  ALA A 481       8.204 -73.821   2.118  1.00  0.00           H  
ATOM   7197 1HB  ALA A 481       8.388 -75.268   4.088  1.00  0.00           H  
ATOM   7198 2HB  ALA A 481       6.709 -75.015   3.653  1.00  0.00           H  
ATOM   7199 3HB  ALA A 481       7.493 -76.543   3.261  1.00  0.00           H  
ATOM   7200  N   LEU A 482       9.333 -76.619   0.887  1.00  0.00           N  
ATOM   7201  CA  LEU A 482      10.512 -77.389   0.542  1.00  0.00           C  
ATOM   7202  C   LEU A 482      11.357 -76.733  -0.536  1.00  0.00           C  
ATOM   7203  O   LEU A 482      12.400 -77.265  -0.916  1.00  0.00           O  
ATOM   7204  CB  LEU A 482      10.093 -78.771   0.065  1.00  0.00           C  
ATOM   7205  CG  LEU A 482       9.405 -79.624   1.115  1.00  0.00           C  
ATOM   7206  CD1 LEU A 482       8.925 -80.890   0.458  1.00  0.00           C  
ATOM   7207  CD2 LEU A 482      10.382 -79.907   2.281  1.00  0.00           C  
ATOM   7208  H   LEU A 482       8.432 -76.963   0.551  1.00  0.00           H  
ATOM   7209  HA  LEU A 482      11.110 -77.503   1.441  1.00  0.00           H  
ATOM   7210 1HB  LEU A 482       9.419 -78.660  -0.784  1.00  0.00           H  
ATOM   7211 2HB  LEU A 482      10.981 -79.304  -0.270  1.00  0.00           H  
ATOM   7212  HG  LEU A 482       8.525 -79.096   1.497  1.00  0.00           H  
ATOM   7213 1HD1 LEU A 482       8.413 -81.490   1.187  1.00  0.00           H  
ATOM   7214 2HD1 LEU A 482       8.237 -80.633  -0.348  1.00  0.00           H  
ATOM   7215 3HD1 LEU A 482       9.772 -81.439   0.058  1.00  0.00           H  
ATOM   7216 1HD2 LEU A 482       9.884 -80.521   3.033  1.00  0.00           H  
ATOM   7217 2HD2 LEU A 482      11.254 -80.432   1.904  1.00  0.00           H  
ATOM   7218 3HD2 LEU A 482      10.696 -78.962   2.735  1.00  0.00           H  
ATOM   7219  N   HIS A 483      10.908 -75.592  -1.056  1.00  0.00           N  
ATOM   7220  CA  HIS A 483      11.688 -74.875  -2.044  1.00  0.00           C  
ATOM   7221  C   HIS A 483      12.319 -73.609  -1.436  1.00  0.00           C  
ATOM   7222  O   HIS A 483      12.931 -72.807  -2.147  1.00  0.00           O  
ATOM   7223  CB  HIS A 483      10.804 -74.542  -3.236  1.00  0.00           C  
ATOM   7224  CG  HIS A 483      10.309 -75.761  -3.965  1.00  0.00           C  
ATOM   7225  ND1 HIS A 483      11.132 -76.538  -4.751  1.00  0.00           N  
ATOM   7226  CD2 HIS A 483       9.083 -76.334  -4.021  1.00  0.00           C  
ATOM   7227  CE1 HIS A 483      10.433 -77.536  -5.262  1.00  0.00           C  
ATOM   7228  NE2 HIS A 483       9.189 -77.437  -4.839  1.00  0.00           N  
ATOM   7229  H   HIS A 483      10.018 -75.188  -0.755  1.00  0.00           H  
ATOM   7230  HA  HIS A 483      12.501 -75.505  -2.398  1.00  0.00           H  
ATOM   7231 1HB  HIS A 483       9.939 -74.010  -2.880  1.00  0.00           H  
ATOM   7232 2HB  HIS A 483      11.332 -73.898  -3.934  1.00  0.00           H  
ATOM   7233  HD1 HIS A 483      12.038 -76.273  -5.078  1.00  0.00           H  
ATOM   7234  HD2 HIS A 483       8.128 -76.080  -3.566  1.00  0.00           H  
ATOM   7235  HE1 HIS A 483      10.908 -78.265  -5.917  1.00  0.00           H  
ATOM   7236  N   SER A 484      12.173 -73.444  -0.117  1.00  0.00           N  
ATOM   7237  CA  SER A 484      12.734 -72.321   0.628  1.00  0.00           C  
ATOM   7238  C   SER A 484      14.094 -72.792   1.199  1.00  0.00           C  
ATOM   7239  O   SER A 484      14.528 -73.883   0.841  1.00  0.00           O  
ATOM   7240  CB  SER A 484      11.753 -71.908   1.718  1.00  0.00           C  
ATOM   7241  OG  SER A 484      11.754 -72.816   2.766  1.00  0.00           O  
ATOM   7242  H   SER A 484      11.639 -74.132   0.420  1.00  0.00           H  
ATOM   7243  HA  SER A 484      12.886 -71.491  -0.060  1.00  0.00           H  
ATOM   7244 1HB  SER A 484      11.947 -70.918   2.082  1.00  0.00           H  
ATOM   7245 2HB  SER A 484      10.753 -71.886   1.286  1.00  0.00           H  
ATOM   7246  HG  SER A 484      11.279 -73.606   2.455  1.00  0.00           H  
ATOM   7247  N   PRO A 485      14.892 -71.954   1.888  1.00  0.00           N  
ATOM   7248  CA  PRO A 485      16.105 -72.329   2.625  1.00  0.00           C  
ATOM   7249  C   PRO A 485      15.873 -73.328   3.783  1.00  0.00           C  
ATOM   7250  O   PRO A 485      14.810 -73.331   4.424  1.00  0.00           O  
ATOM   7251  CB  PRO A 485      16.607 -70.977   3.152  1.00  0.00           C  
ATOM   7252  CG  PRO A 485      15.994 -69.943   2.225  1.00  0.00           C  
ATOM   7253  CD  PRO A 485      14.642 -70.500   1.874  1.00  0.00           C  
ATOM   7254  HA  PRO A 485      16.828 -72.752   1.908  1.00  0.00           H  
ATOM   7255 1HB  PRO A 485      16.286 -70.852   4.197  1.00  0.00           H  
ATOM   7256 2HB  PRO A 485      17.706 -70.957   3.154  1.00  0.00           H  
ATOM   7257 1HG  PRO A 485      15.936 -68.965   2.727  1.00  0.00           H  
ATOM   7258 2HG  PRO A 485      16.635 -69.806   1.339  1.00  0.00           H  
ATOM   7259 1HD  PRO A 485      13.941 -70.219   2.666  1.00  0.00           H  
ATOM   7260 2HD  PRO A 485      14.341 -70.140   0.886  1.00  0.00           H  
ATOM   7261  N   VAL A 486      16.896 -74.128   4.096  1.00  0.00           N  
ATOM   7262  CA  VAL A 486      16.834 -75.041   5.243  1.00  0.00           C  
ATOM   7263  C   VAL A 486      17.913 -74.583   6.217  1.00  0.00           C  
ATOM   7264  O   VAL A 486      18.991 -74.169   5.794  1.00  0.00           O  
ATOM   7265  CB  VAL A 486      17.064 -76.515   4.814  1.00  0.00           C  
ATOM   7266  CG1 VAL A 486      18.439 -76.703   4.259  1.00  0.00           C  
ATOM   7267  CG2 VAL A 486      16.805 -77.435   5.979  1.00  0.00           C  
ATOM   7268  H   VAL A 486      17.739 -74.099   3.539  1.00  0.00           H  
ATOM   7269  HA  VAL A 486      15.863 -74.958   5.730  1.00  0.00           H  
ATOM   7270  HB  VAL A 486      16.387 -76.755   4.021  1.00  0.00           H  
ATOM   7271 1HG1 VAL A 486      18.563 -77.738   3.940  1.00  0.00           H  
ATOM   7272 2HG1 VAL A 486      18.579 -76.041   3.406  1.00  0.00           H  
ATOM   7273 3HG1 VAL A 486      19.175 -76.469   5.032  1.00  0.00           H  
ATOM   7274 1HG2 VAL A 486      16.929 -78.463   5.656  1.00  0.00           H  
ATOM   7275 2HG2 VAL A 486      17.506 -77.217   6.780  1.00  0.00           H  
ATOM   7276 3HG2 VAL A 486      15.788 -77.292   6.335  1.00  0.00           H  
ATOM   7277  N   SER A 487      17.620 -74.607   7.513  1.00  0.00           N  
ATOM   7278  CA  SER A 487      18.595 -74.119   8.486  1.00  0.00           C  
ATOM   7279  C   SER A 487      19.842 -74.993   8.571  1.00  0.00           C  
ATOM   7280  O   SER A 487      19.769 -76.166   8.934  1.00  0.00           O  
ATOM   7281  CB  SER A 487      17.946 -74.028   9.849  1.00  0.00           C  
ATOM   7282  OG  SER A 487      18.878 -73.644  10.821  1.00  0.00           O  
ATOM   7283  H   SER A 487      16.723 -74.957   7.820  1.00  0.00           H  
ATOM   7284  HA  SER A 487      18.905 -73.119   8.183  1.00  0.00           H  
ATOM   7285 1HB  SER A 487      17.126 -73.312   9.822  1.00  0.00           H  
ATOM   7286 2HB  SER A 487      17.523 -74.995  10.108  1.00  0.00           H  
ATOM   7287  HG  SER A 487      19.695 -74.121  10.616  1.00  0.00           H  
ATOM   7288  N   GLU A 488      20.992 -74.405   8.261  1.00  0.00           N  
ATOM   7289  CA  GLU A 488      22.243 -75.150   8.241  1.00  0.00           C  
ATOM   7290  C   GLU A 488      22.562 -75.781   9.591  1.00  0.00           C  
ATOM   7291  O   GLU A 488      22.480 -75.125  10.628  1.00  0.00           O  
ATOM   7292  CB  GLU A 488      23.392 -74.238   7.798  1.00  0.00           C  
ATOM   7293  CG  GLU A 488      24.736 -74.945   7.639  1.00  0.00           C  
ATOM   7294  CD  GLU A 488      25.839 -74.036   7.135  1.00  0.00           C  
ATOM   7295  OE1 GLU A 488      25.583 -72.873   6.923  1.00  0.00           O  
ATOM   7296  OE2 GLU A 488      26.936 -74.512   6.961  1.00  0.00           O  
ATOM   7297  H   GLU A 488      20.986 -73.432   7.985  1.00  0.00           H  
ATOM   7298  HA  GLU A 488      22.148 -75.949   7.508  1.00  0.00           H  
ATOM   7299 1HB  GLU A 488      23.143 -73.779   6.841  1.00  0.00           H  
ATOM   7300 2HB  GLU A 488      23.521 -73.435   8.523  1.00  0.00           H  
ATOM   7301 1HG  GLU A 488      25.037 -75.346   8.605  1.00  0.00           H  
ATOM   7302 2HG  GLU A 488      24.613 -75.780   6.952  1.00  0.00           H  
ATOM   7303  N   GLY A 489      22.903 -77.069   9.567  1.00  0.00           N  
ATOM   7304  CA  GLY A 489      23.284 -77.834  10.755  1.00  0.00           C  
ATOM   7305  C   GLY A 489      22.093 -78.363  11.557  1.00  0.00           C  
ATOM   7306  O   GLY A 489      22.267 -79.081  12.542  1.00  0.00           O  
ATOM   7307  H   GLY A 489      22.919 -77.537   8.673  1.00  0.00           H  
ATOM   7308 1HA  GLY A 489      23.911 -78.671  10.450  1.00  0.00           H  
ATOM   7309 2HA  GLY A 489      23.895 -77.204  11.399  1.00  0.00           H  
ATOM   7310  N   ALA A 490      20.886 -78.015  11.140  1.00  0.00           N  
ATOM   7311  CA  ALA A 490      19.680 -78.420  11.838  1.00  0.00           C  
ATOM   7312  C   ALA A 490      19.352 -79.896  11.538  1.00  0.00           C  
ATOM   7313  O   ALA A 490      19.651 -80.385  10.448  1.00  0.00           O  
ATOM   7314  CB  ALA A 490      18.570 -77.462  11.436  1.00  0.00           C  
ATOM   7315  H   ALA A 490      20.782 -77.414  10.319  1.00  0.00           H  
ATOM   7316  HA  ALA A 490      19.864 -78.324  12.904  1.00  0.00           H  
ATOM   7317 1HB  ALA A 490      17.637 -77.670  11.926  1.00  0.00           H  
ATOM   7318 2HB  ALA A 490      18.883 -76.452  11.689  1.00  0.00           H  
ATOM   7319 3HB  ALA A 490      18.434 -77.523  10.377  1.00  0.00           H  
ATOM   7320  N   PRO A 491      18.653 -80.616  12.450  1.00  0.00           N  
ATOM   7321  CA  PRO A 491      18.254 -82.022  12.341  1.00  0.00           C  
ATOM   7322  C   PRO A 491      17.315 -82.273  11.172  1.00  0.00           C  
ATOM   7323  O   PRO A 491      17.129 -83.405  10.729  1.00  0.00           O  
ATOM   7324  CB  PRO A 491      17.571 -82.287  13.689  1.00  0.00           C  
ATOM   7325  CG  PRO A 491      17.126 -80.938  14.176  1.00  0.00           C  
ATOM   7326  CD  PRO A 491      18.203 -79.988  13.721  1.00  0.00           C  
ATOM   7327  HA  PRO A 491      19.160 -82.635  12.239  1.00  0.00           H  
ATOM   7328 1HB  PRO A 491      16.740 -82.985  13.556  1.00  0.00           H  
ATOM   7329 2HB  PRO A 491      18.279 -82.765  14.374  1.00  0.00           H  
ATOM   7330 1HG  PRO A 491      16.137 -80.700  13.750  1.00  0.00           H  
ATOM   7331 2HG  PRO A 491      17.004 -80.952  15.270  1.00  0.00           H  
ATOM   7332 1HD  PRO A 491      17.750 -79.019  13.592  1.00  0.00           H  
ATOM   7333 2HD  PRO A 491      19.028 -79.967  14.447  1.00  0.00           H  
ATOM   7334  N   VAL A 492      16.727 -81.199  10.677  1.00  0.00           N  
ATOM   7335  CA  VAL A 492      15.809 -81.188   9.556  1.00  0.00           C  
ATOM   7336  C   VAL A 492      16.511 -81.462   8.225  1.00  0.00           C  
ATOM   7337  O   VAL A 492      15.846 -81.531   7.187  1.00  0.00           O  
ATOM   7338  CB  VAL A 492      15.187 -79.809   9.479  1.00  0.00           C  
ATOM   7339  CG1 VAL A 492      14.530 -79.532  10.758  1.00  0.00           C  
ATOM   7340  CG2 VAL A 492      16.223 -78.854   9.186  1.00  0.00           C  
ATOM   7341  H   VAL A 492      16.927 -80.311  11.105  1.00  0.00           H  
ATOM   7342  HA  VAL A 492      15.042 -81.945   9.725  1.00  0.00           H  
ATOM   7343  HB  VAL A 492      14.434 -79.780   8.701  1.00  0.00           H  
ATOM   7344 1HG1 VAL A 492      14.056 -78.557  10.751  1.00  0.00           H  
ATOM   7345 2HG1 VAL A 492      13.804 -80.282  10.899  1.00  0.00           H  
ATOM   7346 3HG1 VAL A 492      15.258 -79.570  11.561  1.00  0.00           H  
ATOM   7347 1HG2 VAL A 492      15.834 -77.848   9.148  1.00  0.00           H  
ATOM   7348 2HG2 VAL A 492      16.932 -78.950   9.951  1.00  0.00           H  
ATOM   7349 3HG2 VAL A 492      16.664 -79.103   8.242  1.00  0.00           H  
ATOM   7350  N   ILE A 493      17.848 -81.557   8.239  1.00  0.00           N  
ATOM   7351  CA  ILE A 493      18.567 -81.844   7.019  1.00  0.00           C  
ATOM   7352  C   ILE A 493      19.003 -83.301   6.778  1.00  0.00           C  
ATOM   7353  O   ILE A 493      20.027 -83.717   7.316  1.00  0.00           O  
ATOM   7354  CB  ILE A 493      19.857 -81.005   6.958  1.00  0.00           C  
ATOM   7355  CG1 ILE A 493      19.518 -79.542   6.994  1.00  0.00           C  
ATOM   7356  CG2 ILE A 493      20.693 -81.367   5.718  1.00  0.00           C  
ATOM   7357  CD1 ILE A 493      20.681 -78.644   7.141  1.00  0.00           C  
ATOM   7358  H   ILE A 493      18.368 -81.426   9.111  1.00  0.00           H  
ATOM   7359  HA  ILE A 493      17.939 -81.498   6.228  1.00  0.00           H  
ATOM   7360  HB  ILE A 493      20.447 -81.213   7.854  1.00  0.00           H  
ATOM   7361 1HG1 ILE A 493      19.019 -79.296   6.073  1.00  0.00           H  
ATOM   7362 2HG1 ILE A 493      18.856 -79.350   7.822  1.00  0.00           H  
ATOM   7363 1HG2 ILE A 493      21.608 -80.784   5.714  1.00  0.00           H  
ATOM   7364 2HG2 ILE A 493      20.942 -82.427   5.742  1.00  0.00           H  
ATOM   7365 3HG2 ILE A 493      20.151 -81.160   4.822  1.00  0.00           H  
ATOM   7366 1HD1 ILE A 493      20.336 -77.621   7.137  1.00  0.00           H  
ATOM   7367 2HD1 ILE A 493      21.178 -78.866   8.082  1.00  0.00           H  
ATOM   7368 3HD1 ILE A 493      21.367 -78.795   6.314  1.00  0.00           H  
ATOM   7369  N   PRO A 494      18.277 -84.111   5.978  1.00  0.00           N  
ATOM   7370  CA  PRO A 494      18.735 -85.395   5.511  1.00  0.00           C  
ATOM   7371  C   PRO A 494      19.856 -85.097   4.521  1.00  0.00           C  
ATOM   7372  O   PRO A 494      19.821 -84.038   3.878  1.00  0.00           O  
ATOM   7373  CB  PRO A 494      17.475 -86.029   4.906  1.00  0.00           C  
ATOM   7374  CG  PRO A 494      16.590 -84.875   4.568  1.00  0.00           C  
ATOM   7375  CD  PRO A 494      16.854 -83.871   5.683  1.00  0.00           C  
ATOM   7376  HA  PRO A 494      19.083 -85.953   6.388  1.00  0.00           H  
ATOM   7377 1HB  PRO A 494      17.743 -86.618   4.019  1.00  0.00           H  
ATOM   7378 2HB  PRO A 494      17.017 -86.721   5.627  1.00  0.00           H  
ATOM   7379 1HG  PRO A 494      16.832 -84.478   3.571  1.00  0.00           H  
ATOM   7380 2HG  PRO A 494      15.547 -85.209   4.537  1.00  0.00           H  
ATOM   7381 1HD  PRO A 494      16.640 -82.915   5.333  1.00  0.00           H  
ATOM   7382 2HD  PRO A 494      16.244 -84.111   6.568  1.00  0.00           H  
ATOM   7383  N   PRO A 495      20.785 -86.035   4.283  1.00  0.00           N  
ATOM   7384  CA  PRO A 495      21.943 -85.871   3.422  1.00  0.00           C  
ATOM   7385  C   PRO A 495      21.577 -85.192   2.118  1.00  0.00           C  
ATOM   7386  O   PRO A 495      20.540 -85.441   1.508  1.00  0.00           O  
ATOM   7387  CB  PRO A 495      22.386 -87.317   3.202  1.00  0.00           C  
ATOM   7388  CG  PRO A 495      21.982 -88.020   4.480  1.00  0.00           C  
ATOM   7389  CD  PRO A 495      20.655 -87.394   4.864  1.00  0.00           C  
ATOM   7390  HA  PRO A 495      22.713 -85.296   3.954  1.00  0.00           H  
ATOM   7391 1HB  PRO A 495      21.900 -87.728   2.307  1.00  0.00           H  
ATOM   7392 2HB  PRO A 495      23.472 -87.347   3.018  1.00  0.00           H  
ATOM   7393 1HG  PRO A 495      21.909 -89.105   4.303  1.00  0.00           H  
ATOM   7394 2HG  PRO A 495      22.754 -87.873   5.246  1.00  0.00           H  
ATOM   7395 1HD  PRO A 495      19.815 -87.937   4.410  1.00  0.00           H  
ATOM   7396 2HD  PRO A 495      20.607 -87.373   5.954  1.00  0.00           H  
ATOM   7397  N   SER A 496      22.435 -84.274   1.694  1.00  0.00           N  
ATOM   7398  CA  SER A 496      22.932 -83.242   0.796  1.00  0.00           C  
ATOM   7399  C   SER A 496      21.802 -82.320   0.352  1.00  0.00           C  
ATOM   7400  O   SER A 496      22.031 -81.157   0.028  1.00  0.00           O  
ATOM   7401  CB  SER A 496      23.591 -83.863  -0.417  1.00  0.00           C  
ATOM   7402  OG  SER A 496      24.723 -84.607  -0.054  1.00  0.00           O  
ATOM   7403  H   SER A 496      21.688 -84.201   1.007  1.00  0.00           H  
ATOM   7404  HA  SER A 496      23.670 -82.645   1.333  1.00  0.00           H  
ATOM   7405 1HB  SER A 496      22.876 -84.503  -0.935  1.00  0.00           H  
ATOM   7406 2HB  SER A 496      23.881 -83.073  -1.110  1.00  0.00           H  
ATOM   7407  HG  SER A 496      25.161 -84.841  -0.879  1.00  0.00           H  
ATOM   7408  N   SER A 497      20.582 -82.856   0.328  1.00  0.00           N  
ATOM   7409  CA  SER A 497      19.402 -82.085  -0.047  1.00  0.00           C  
ATOM   7410  C   SER A 497      18.837 -81.225   1.085  1.00  0.00           C  
ATOM   7411  O   SER A 497      18.649 -80.018   0.922  1.00  0.00           O  
ATOM   7412  CB  SER A 497      18.313 -83.023  -0.525  1.00  0.00           C  
ATOM   7413  OG  SER A 497      17.144 -82.310  -0.835  1.00  0.00           O  
ATOM   7414  H   SER A 497      20.466 -83.828   0.607  1.00  0.00           H  
ATOM   7415  HA  SER A 497      19.679 -81.422  -0.867  1.00  0.00           H  
ATOM   7416 1HB  SER A 497      18.660 -83.558  -1.404  1.00  0.00           H  
ATOM   7417 2HB  SER A 497      18.103 -83.761   0.248  1.00  0.00           H  
ATOM   7418  HG  SER A 497      16.885 -81.854  -0.006  1.00  0.00           H  
ATOM   7419  N   GLY A 498      18.520 -81.858   2.211  1.00  0.00           N  
ATOM   7420  CA  GLY A 498      17.891 -81.181   3.323  1.00  0.00           C  
ATOM   7421  C   GLY A 498      16.401 -80.981   3.084  1.00  0.00           C  
ATOM   7422  O   GLY A 498      15.968 -80.987   1.930  1.00  0.00           O  
ATOM   7423  H   GLY A 498      18.758 -82.840   2.344  1.00  0.00           H  
ATOM   7424 1HA  GLY A 498      18.049 -81.789   4.183  1.00  0.00           H  
ATOM   7425 2HA  GLY A 498      18.373 -80.223   3.501  1.00  0.00           H  
ATOM   7426  N   LEU A 499      15.608 -80.785   4.150  1.00  0.00           N  
ATOM   7427  CA  LEU A 499      14.196 -80.441   3.980  1.00  0.00           C  
ATOM   7428  C   LEU A 499      13.904 -79.032   4.497  1.00  0.00           C  
ATOM   7429  O   LEU A 499      13.850 -78.839   5.705  1.00  0.00           O  
ATOM   7430  CB  LEU A 499      13.269 -81.411   4.708  1.00  0.00           C  
ATOM   7431  CG  LEU A 499      13.310 -82.838   4.281  1.00  0.00           C  
ATOM   7432  CD1 LEU A 499      12.349 -83.626   5.160  1.00  0.00           C  
ATOM   7433  CD2 LEU A 499      12.948 -82.933   2.819  1.00  0.00           C  
ATOM   7434  H   LEU A 499      15.968 -80.866   5.103  1.00  0.00           H  
ATOM   7435  HA  LEU A 499      13.944 -80.517   2.927  1.00  0.00           H  
ATOM   7436 1HB  LEU A 499      13.555 -81.408   5.753  1.00  0.00           H  
ATOM   7437 2HB  LEU A 499      12.240 -81.055   4.626  1.00  0.00           H  
ATOM   7438  HG  LEU A 499      14.292 -83.232   4.427  1.00  0.00           H  
ATOM   7439 1HD1 LEU A 499      12.366 -84.679   4.873  1.00  0.00           H  
ATOM   7440 2HD1 LEU A 499      12.653 -83.530   6.198  1.00  0.00           H  
ATOM   7441 3HD1 LEU A 499      11.337 -83.232   5.038  1.00  0.00           H  
ATOM   7442 1HD2 LEU A 499      12.970 -83.974   2.499  1.00  0.00           H  
ATOM   7443 2HD2 LEU A 499      11.965 -82.533   2.680  1.00  0.00           H  
ATOM   7444 3HD2 LEU A 499      13.659 -82.358   2.226  1.00  0.00           H  
ATOM   7445  N   PRO A 500      13.770 -78.027   3.623  1.00  0.00           N  
ATOM   7446  CA  PRO A 500      13.491 -76.640   3.956  1.00  0.00           C  
ATOM   7447  C   PRO A 500      12.202 -76.443   4.719  1.00  0.00           C  
ATOM   7448  O   PRO A 500      11.252 -77.213   4.599  1.00  0.00           O  
ATOM   7449  CB  PRO A 500      13.477 -75.984   2.611  1.00  0.00           C  
ATOM   7450  CG  PRO A 500      14.353 -76.830   1.752  1.00  0.00           C  
ATOM   7451  CD  PRO A 500      14.093 -78.229   2.202  1.00  0.00           C  
ATOM   7452  HA  PRO A 500      14.300 -76.236   4.547  1.00  0.00           H  
ATOM   7453 1HB  PRO A 500      12.503 -75.908   2.244  1.00  0.00           H  
ATOM   7454 2HB  PRO A 500      13.820 -74.989   2.756  1.00  0.00           H  
ATOM   7455 1HG  PRO A 500      14.118 -76.652   0.703  1.00  0.00           H  
ATOM   7456 2HG  PRO A 500      15.397 -76.525   1.881  1.00  0.00           H  
ATOM   7457 1HD  PRO A 500      13.252 -78.673   1.653  1.00  0.00           H  
ATOM   7458 2HD  PRO A 500      15.021 -78.775   2.063  1.00  0.00           H  
ATOM   7459  N   LEU A 501      12.224 -75.418   5.570  1.00  0.00           N  
ATOM   7460  CA  LEU A 501      11.122 -75.143   6.491  1.00  0.00           C  
ATOM   7461  C   LEU A 501      10.193 -74.030   6.027  1.00  0.00           C  
ATOM   7462  O   LEU A 501      10.616 -73.144   5.295  1.00  0.00           O  
ATOM   7463  CB  LEU A 501      11.695 -74.784   7.875  1.00  0.00           C  
ATOM   7464  CG  LEU A 501      12.117 -75.984   8.745  1.00  0.00           C  
ATOM   7465  CD1 LEU A 501      13.323 -76.641   8.140  1.00  0.00           C  
ATOM   7466  CD2 LEU A 501      12.412 -75.528  10.152  1.00  0.00           C  
ATOM   7467  H   LEU A 501      13.040 -74.797   5.541  1.00  0.00           H  
ATOM   7468  HA  LEU A 501      10.559 -76.064   6.582  1.00  0.00           H  
ATOM   7469 1HB  LEU A 501      12.580 -74.170   7.720  1.00  0.00           H  
ATOM   7470 2HB  LEU A 501      10.966 -74.187   8.430  1.00  0.00           H  
ATOM   7471  HG  LEU A 501      11.313 -76.711   8.769  1.00  0.00           H  
ATOM   7472 1HD1 LEU A 501      13.586 -77.480   8.743  1.00  0.00           H  
ATOM   7473 2HD1 LEU A 501      13.100 -76.980   7.160  1.00  0.00           H  
ATOM   7474 3HD1 LEU A 501      14.151 -75.943   8.101  1.00  0.00           H  
ATOM   7475 1HD2 LEU A 501      12.702 -76.390  10.762  1.00  0.00           H  
ATOM   7476 2HD2 LEU A 501      13.226 -74.803  10.137  1.00  0.00           H  
ATOM   7477 3HD2 LEU A 501      11.520 -75.067  10.581  1.00  0.00           H  
ATOM   7478  N   PRO A 502       8.911 -74.053   6.434  1.00  0.00           N  
ATOM   7479  CA  PRO A 502       7.927 -73.033   6.142  1.00  0.00           C  
ATOM   7480  C   PRO A 502       8.268 -71.741   6.847  1.00  0.00           C  
ATOM   7481  O   PRO A 502       8.885 -71.742   7.914  1.00  0.00           O  
ATOM   7482  CB  PRO A 502       6.628 -73.638   6.674  1.00  0.00           C  
ATOM   7483  CG  PRO A 502       7.060 -74.629   7.731  1.00  0.00           C  
ATOM   7484  CD  PRO A 502       8.386 -75.181   7.240  1.00  0.00           C  
ATOM   7485  HA  PRO A 502       7.878 -72.874   5.056  1.00  0.00           H  
ATOM   7486 1HB  PRO A 502       5.991 -72.835   7.085  1.00  0.00           H  
ATOM   7487 2HB  PRO A 502       6.074 -74.086   5.863  1.00  0.00           H  
ATOM   7488 1HG  PRO A 502       7.148 -74.122   8.704  1.00  0.00           H  
ATOM   7489 2HG  PRO A 502       6.293 -75.412   7.850  1.00  0.00           H  
ATOM   7490 1HD  PRO A 502       9.001 -75.402   8.111  1.00  0.00           H  
ATOM   7491 2HD  PRO A 502       8.223 -76.068   6.606  1.00  0.00           H  
ATOM   7492  N   THR A 503       7.841 -70.642   6.255  1.00  0.00           N  
ATOM   7493  CA  THR A 503       8.052 -69.326   6.826  1.00  0.00           C  
ATOM   7494  C   THR A 503       7.116 -69.103   8.037  1.00  0.00           C  
ATOM   7495  O   THR A 503       5.930 -69.407   7.927  1.00  0.00           O  
ATOM   7496  CB  THR A 503       7.796 -68.258   5.757  1.00  0.00           C  
ATOM   7497  OG1 THR A 503       8.669 -68.479   4.645  1.00  0.00           O  
ATOM   7498  CG2 THR A 503       8.078 -66.919   6.311  1.00  0.00           C  
ATOM   7499  H   THR A 503       7.349 -70.718   5.376  1.00  0.00           H  
ATOM   7500  HA  THR A 503       9.095 -69.252   7.101  1.00  0.00           H  
ATOM   7501  HB  THR A 503       6.762 -68.307   5.424  1.00  0.00           H  
ATOM   7502  HG1 THR A 503       9.575 -68.560   4.960  1.00  0.00           H  
ATOM   7503 1HG2 THR A 503       7.901 -66.180   5.544  1.00  0.00           H  
ATOM   7504 2HG2 THR A 503       7.428 -66.737   7.157  1.00  0.00           H  
ATOM   7505 3HG2 THR A 503       9.114 -66.867   6.634  1.00  0.00           H  
ATOM   7506  N   PRO A 504       7.619 -68.636   9.205  1.00  0.00           N  
ATOM   7507  CA  PRO A 504       6.858 -68.296  10.409  1.00  0.00           C  
ATOM   7508  C   PRO A 504       5.821 -67.197  10.166  1.00  0.00           C  
ATOM   7509  O   PRO A 504       6.004 -66.340   9.311  1.00  0.00           O  
ATOM   7510  CB  PRO A 504       7.946 -67.788  11.364  1.00  0.00           C  
ATOM   7511  CG  PRO A 504       9.215 -68.452  10.898  1.00  0.00           C  
ATOM   7512  CD  PRO A 504       9.089 -68.546   9.400  1.00  0.00           C  
ATOM   7513  HA  PRO A 504       6.380 -69.201  10.799  1.00  0.00           H  
ATOM   7514 1HB  PRO A 504       7.988 -66.688  11.326  1.00  0.00           H  
ATOM   7515 2HB  PRO A 504       7.682 -68.056  12.399  1.00  0.00           H  
ATOM   7516 1HG  PRO A 504      10.088 -67.863  11.214  1.00  0.00           H  
ATOM   7517 2HG  PRO A 504       9.315 -69.443  11.367  1.00  0.00           H  
ATOM   7518 1HD  PRO A 504       9.506 -67.656   8.913  1.00  0.00           H  
ATOM   7519 2HD  PRO A 504       9.596 -69.480   9.113  1.00  0.00           H  
ATOM   7520  N   ASP A 505       4.741 -67.219  10.950  1.00  0.00           N  
ATOM   7521  CA  ASP A 505       3.678 -66.214  10.842  1.00  0.00           C  
ATOM   7522  C   ASP A 505       4.236 -64.798  10.988  1.00  0.00           C  
ATOM   7523  O   ASP A 505       5.058 -64.537  11.868  1.00  0.00           O  
ATOM   7524  CB  ASP A 505       2.629 -66.413  11.945  1.00  0.00           C  
ATOM   7525  CG  ASP A 505       1.774 -67.687  11.816  1.00  0.00           C  
ATOM   7526  OD1 ASP A 505       1.848 -68.346  10.812  1.00  0.00           O  
ATOM   7527  OD2 ASP A 505       1.058 -67.980  12.744  1.00  0.00           O  
ATOM   7528  H   ASP A 505       4.647 -67.951  11.636  1.00  0.00           H  
ATOM   7529  HA  ASP A 505       3.205 -66.303   9.862  1.00  0.00           H  
ATOM   7530 1HB  ASP A 505       3.130 -66.432  12.912  1.00  0.00           H  
ATOM   7531 2HB  ASP A 505       1.960 -65.547  11.950  1.00  0.00           H  
ATOM   7532  N   ALA A 506       3.774 -63.882  10.140  1.00  0.00           N  
ATOM   7533  CA  ALA A 506       4.217 -62.494  10.200  1.00  0.00           C  
ATOM   7534  C   ALA A 506       3.801 -61.878  11.513  1.00  0.00           C  
ATOM   7535  O   ALA A 506       2.736 -62.197  12.041  1.00  0.00           O  
ATOM   7536  CB  ALA A 506       3.650 -61.663   9.053  1.00  0.00           C  
ATOM   7537  H   ALA A 506       3.112 -64.157   9.431  1.00  0.00           H  
ATOM   7538  HA  ALA A 506       5.305 -62.482  10.141  1.00  0.00           H  
ATOM   7539 1HB  ALA A 506       4.018 -60.642   9.130  1.00  0.00           H  
ATOM   7540 2HB  ALA A 506       3.953 -62.068   8.114  1.00  0.00           H  
ATOM   7541 3HB  ALA A 506       2.578 -61.642   9.089  1.00  0.00           H  
ATOM   7542  N   ARG A 507       4.617 -60.967  12.022  1.00  0.00           N  
ATOM   7543  CA  ARG A 507       4.257 -60.243  13.227  1.00  0.00           C  
ATOM   7544  C   ARG A 507       2.983 -59.451  13.027  1.00  0.00           C  
ATOM   7545  O   ARG A 507       2.803 -58.801  11.996  1.00  0.00           O  
ATOM   7546  CB  ARG A 507       5.351 -59.278  13.666  1.00  0.00           C  
ATOM   7547  CG  ARG A 507       4.997 -58.518  14.943  1.00  0.00           C  
ATOM   7548  CD  ARG A 507       6.054 -57.628  15.432  1.00  0.00           C  
ATOM   7549  NE  ARG A 507       5.568 -56.861  16.573  1.00  0.00           N  
ATOM   7550  CZ  ARG A 507       6.247 -55.889  17.205  1.00  0.00           C  
ATOM   7551  NH1 ARG A 507       7.464 -55.572  16.819  1.00  0.00           N  
ATOM   7552  NH2 ARG A 507       5.683 -55.249  18.213  1.00  0.00           N  
ATOM   7553  H   ARG A 507       5.493 -60.767  11.562  1.00  0.00           H  
ATOM   7554  HA  ARG A 507       4.091 -60.966  14.026  1.00  0.00           H  
ATOM   7555 1HB  ARG A 507       6.276 -59.823  13.841  1.00  0.00           H  
ATOM   7556 2HB  ARG A 507       5.536 -58.545  12.880  1.00  0.00           H  
ATOM   7557 1HG  ARG A 507       4.146 -57.875  14.743  1.00  0.00           H  
ATOM   7558 2HG  ARG A 507       4.736 -59.220  15.734  1.00  0.00           H  
ATOM   7559 1HD  ARG A 507       6.917 -58.211  15.747  1.00  0.00           H  
ATOM   7560 2HD  ARG A 507       6.342 -56.931  14.646  1.00  0.00           H  
ATOM   7561  HE  ARG A 507       4.623 -57.064  16.900  1.00  0.00           H  
ATOM   7562 1HH1 ARG A 507       7.892 -56.060  16.045  1.00  0.00           H  
ATOM   7563 2HH1 ARG A 507       7.969 -54.838  17.295  1.00  0.00           H  
ATOM   7564 1HH2 ARG A 507       4.740 -55.491  18.501  1.00  0.00           H  
ATOM   7565 2HH2 ARG A 507       6.182 -54.514  18.689  1.00  0.00           H  
ATOM   7566  N   VAL A 508       2.127 -59.478  14.034  1.00  0.00           N  
ATOM   7567  CA  VAL A 508       0.895 -58.718  14.029  1.00  0.00           C  
ATOM   7568  C   VAL A 508       0.995 -57.727  15.173  1.00  0.00           C  
ATOM   7569  O   VAL A 508       1.873 -57.864  16.025  1.00  0.00           O  
ATOM   7570  CB  VAL A 508      -0.309 -59.651  14.201  1.00  0.00           C  
ATOM   7571  CG1 VAL A 508      -0.339 -60.643  13.045  1.00  0.00           C  
ATOM   7572  CG2 VAL A 508      -0.206 -60.371  15.535  1.00  0.00           C  
ATOM   7573  H   VAL A 508       2.338 -60.055  14.835  1.00  0.00           H  
ATOM   7574  HA  VAL A 508       0.801 -58.176  13.087  1.00  0.00           H  
ATOM   7575  HB  VAL A 508      -1.228 -59.070  14.165  1.00  0.00           H  
ATOM   7576 1HG1 VAL A 508      -1.199 -61.304  13.144  1.00  0.00           H  
ATOM   7577 2HG1 VAL A 508      -0.406 -60.090  12.111  1.00  0.00           H  
ATOM   7578 3HG1 VAL A 508       0.572 -61.240  13.043  1.00  0.00           H  
ATOM   7579 1HG2 VAL A 508      -1.062 -61.033  15.658  1.00  0.00           H  
ATOM   7580 2HG2 VAL A 508       0.714 -60.955  15.561  1.00  0.00           H  
ATOM   7581 3HG2 VAL A 508      -0.195 -59.638  16.343  1.00  0.00           H  
ATOM   7582  N   GLY A 509       0.138 -56.711  15.195  1.00  0.00           N  
ATOM   7583  CA  GLY A 509       0.265 -55.714  16.253  1.00  0.00           C  
ATOM   7584  C   GLY A 509       1.446 -54.789  15.938  1.00  0.00           C  
ATOM   7585  O   GLY A 509       2.106 -54.263  16.836  1.00  0.00           O  
ATOM   7586  H   GLY A 509      -0.583 -56.629  14.493  1.00  0.00           H  
ATOM   7587 1HA  GLY A 509      -0.655 -55.134  16.329  1.00  0.00           H  
ATOM   7588 2HA  GLY A 509       0.423 -56.209  17.211  1.00  0.00           H  
ATOM   7589  N   ALA A 510       1.717 -54.627  14.641  1.00  0.00           N  
ATOM   7590  CA  ALA A 510       2.830 -53.827  14.155  1.00  0.00           C  
ATOM   7591  C   ALA A 510       2.502 -53.178  12.820  1.00  0.00           C  
ATOM   7592  O   ALA A 510       1.677 -53.669  12.051  1.00  0.00           O  
ATOM   7593  CB  ALA A 510       4.065 -54.697  14.002  1.00  0.00           C  
ATOM   7594  H   ALA A 510       1.124 -55.087  13.971  1.00  0.00           H  
ATOM   7595  HA  ALA A 510       3.028 -53.037  14.880  1.00  0.00           H  
ATOM   7596 1HB  ALA A 510       4.907 -54.095  13.662  1.00  0.00           H  
ATOM   7597 2HB  ALA A 510       4.293 -55.128  14.960  1.00  0.00           H  
ATOM   7598 3HB  ALA A 510       3.870 -55.491  13.280  1.00  0.00           H  
ATOM   7599  N   SER A 511       3.199 -52.088  12.533  1.00  0.00           N  
ATOM   7600  CA  SER A 511       3.046 -51.337  11.288  1.00  0.00           C  
ATOM   7601  C   SER A 511       3.818 -51.915  10.098  1.00  0.00           C  
ATOM   7602  O   SER A 511       3.722 -51.380   9.000  1.00  0.00           O  
ATOM   7603  CB  SER A 511       3.461 -49.895  11.515  1.00  0.00           C  
ATOM   7604  OG  SER A 511       4.828 -49.800  11.798  1.00  0.00           O  
ATOM   7605  H   SER A 511       3.859 -51.744  13.218  1.00  0.00           H  
ATOM   7606  HA  SER A 511       1.987 -51.344  11.026  1.00  0.00           H  
ATOM   7607 1HB  SER A 511       3.227 -49.305  10.628  1.00  0.00           H  
ATOM   7608 2HB  SER A 511       2.886 -49.481  12.343  1.00  0.00           H  
ATOM   7609  HG  SER A 511       5.284 -50.055  10.990  1.00  0.00           H  
ATOM   7610  N   THR A 512       4.596 -52.979  10.336  1.00  0.00           N  
ATOM   7611  CA  THR A 512       5.460 -53.627   9.334  1.00  0.00           C  
ATOM   7612  C   THR A 512       4.673 -54.136   8.109  1.00  0.00           C  
ATOM   7613  O   THR A 512       4.533 -53.293   7.228  1.00  0.00           O  
ATOM   7614  CB  THR A 512       6.227 -54.789   9.994  1.00  0.00           C  
ATOM   7615  OG1 THR A 512       7.068 -54.288  11.045  1.00  0.00           O  
ATOM   7616  CG2 THR A 512       7.085 -55.472   8.997  1.00  0.00           C  
ATOM   7617  H   THR A 512       4.591 -53.352  11.273  1.00  0.00           H  
ATOM   7618  HA  THR A 512       6.192 -52.896   8.984  1.00  0.00           H  
ATOM   7619  HB  THR A 512       5.511 -55.496  10.413  1.00  0.00           H  
ATOM   7620  HG1 THR A 512       7.920 -53.968  10.650  1.00  0.00           H  
ATOM   7621 1HG2 THR A 512       7.618 -56.293   9.465  1.00  0.00           H  
ATOM   7622 2HG2 THR A 512       6.483 -55.824   8.235  1.00  0.00           H  
ATOM   7623 3HG2 THR A 512       7.796 -54.775   8.584  1.00  0.00           H  
ATOM   7624  N   CYS A 513       3.614 -54.882   8.453  1.00  0.00           N  
ATOM   7625  CA  CYS A 513       3.092 -55.871   7.491  1.00  0.00           C  
ATOM   7626  C   CYS A 513       4.118 -56.779   6.809  1.00  0.00           C  
ATOM   7627  O   CYS A 513       4.285 -56.726   5.584  1.00  0.00           O  
ATOM   7628  CB  CYS A 513       2.288 -55.174   6.418  1.00  0.00           C  
ATOM   7629  SG  CYS A 513       0.864 -54.261   7.041  1.00  0.00           S  
ATOM   7630  H   CYS A 513       2.857 -54.309   8.800  1.00  0.00           H  
ATOM   7631  HA  CYS A 513       2.402 -56.513   8.040  1.00  0.00           H  
ATOM   7632 1HB  CYS A 513       2.914 -54.509   5.838  1.00  0.00           H  
ATOM   7633 2HB  CYS A 513       1.924 -55.923   5.763  1.00  0.00           H  
ATOM   7634  HG  CYS A 513       1.571 -53.247   7.556  1.00  0.00           H  
ATOM   7635  N   GLY A 514       4.829 -57.580   7.594  1.00  0.00           N  
ATOM   7636  CA  GLY A 514       5.897 -58.410   7.052  1.00  0.00           C  
ATOM   7637  C   GLY A 514       5.340 -59.388   6.018  1.00  0.00           C  
ATOM   7638  O   GLY A 514       4.174 -59.751   6.102  1.00  0.00           O  
ATOM   7639  H   GLY A 514       4.632 -57.592   8.585  1.00  0.00           H  
ATOM   7640 1HA  GLY A 514       6.659 -57.769   6.650  1.00  0.00           H  
ATOM   7641 2HA  GLY A 514       6.359 -58.966   7.862  1.00  0.00           H  
ATOM   7642  N   PRO A 515       6.152 -59.812   5.025  1.00  0.00           N  
ATOM   7643  CA  PRO A 515       5.831 -60.757   3.953  1.00  0.00           C  
ATOM   7644  C   PRO A 515       5.181 -62.132   4.250  1.00  0.00           C  
ATOM   7645  O   PRO A 515       4.557 -62.671   3.342  1.00  0.00           O  
ATOM   7646  CB  PRO A 515       7.212 -60.963   3.311  1.00  0.00           C  
ATOM   7647  CG  PRO A 515       7.934 -59.671   3.527  1.00  0.00           C  
ATOM   7648  CD  PRO A 515       7.508 -59.208   4.884  1.00  0.00           C  
ATOM   7649  HA  PRO A 515       5.180 -60.228   3.244  1.00  0.00           H  
ATOM   7650 1HB  PRO A 515       7.721 -61.812   3.754  1.00  0.00           H  
ATOM   7651 2HB  PRO A 515       7.083 -61.197   2.240  1.00  0.00           H  
ATOM   7652 1HG  PRO A 515       9.024 -59.827   3.470  1.00  0.00           H  
ATOM   7653 2HG  PRO A 515       7.681 -58.952   2.738  1.00  0.00           H  
ATOM   7654 1HD  PRO A 515       8.188 -59.538   5.675  1.00  0.00           H  
ATOM   7655 2HD  PRO A 515       7.456 -58.115   4.778  1.00  0.00           H  
ATOM   7656  N   PRO A 516       5.402 -62.821   5.389  1.00  0.00           N  
ATOM   7657  CA  PRO A 516       4.755 -64.101   5.667  1.00  0.00           C  
ATOM   7658  C   PRO A 516       3.229 -63.941   5.698  1.00  0.00           C  
ATOM   7659  O   PRO A 516       2.713 -62.923   6.160  1.00  0.00           O  
ATOM   7660  CB  PRO A 516       5.336 -64.479   7.010  1.00  0.00           C  
ATOM   7661  CG  PRO A 516       6.652 -63.697   7.114  1.00  0.00           C  
ATOM   7662  CD  PRO A 516       6.397 -62.414   6.405  1.00  0.00           C  
ATOM   7663  HA  PRO A 516       5.049 -64.832   4.899  1.00  0.00           H  
ATOM   7664 1HB  PRO A 516       4.640 -64.251   7.774  1.00  0.00           H  
ATOM   7665 2HB  PRO A 516       5.473 -65.559   7.044  1.00  0.00           H  
ATOM   7666 1HG  PRO A 516       6.908 -63.556   8.176  1.00  0.00           H  
ATOM   7667 2HG  PRO A 516       7.478 -64.235   6.673  1.00  0.00           H  
ATOM   7668 1HD  PRO A 516       5.986 -61.711   7.110  1.00  0.00           H  
ATOM   7669 2HD  PRO A 516       7.325 -62.070   5.960  1.00  0.00           H  
ATOM   7670  N   ASP A 517       2.473 -64.955   5.308  1.00  0.00           N  
ATOM   7671  CA  ASP A 517       1.031 -64.736   5.288  1.00  0.00           C  
ATOM   7672  C   ASP A 517       0.316 -65.069   6.593  1.00  0.00           C  
ATOM   7673  O   ASP A 517      -0.201 -66.179   6.759  1.00  0.00           O  
ATOM   7674  CB  ASP A 517       0.388 -65.556   4.195  1.00  0.00           C  
ATOM   7675  CG  ASP A 517       0.875 -65.212   2.788  1.00  0.00           C  
ATOM   7676  OD1 ASP A 517       1.025 -64.050   2.450  1.00  0.00           O  
ATOM   7677  OD2 ASP A 517       1.090 -66.155   2.054  1.00  0.00           O  
ATOM   7678  H   ASP A 517       2.874 -65.824   4.974  1.00  0.00           H  
ATOM   7679  HA  ASP A 517       0.868 -63.678   5.072  1.00  0.00           H  
ATOM   7680 1HB  ASP A 517       0.551 -66.615   4.389  1.00  0.00           H  
ATOM   7681 2HB  ASP A 517      -0.670 -65.377   4.251  1.00  0.00           H  
ATOM   7682  N   HIS A 518       0.212 -64.094   7.478  1.00  0.00           N  
ATOM   7683  CA  HIS A 518      -0.387 -64.312   8.805  1.00  0.00           C  
ATOM   7684  C   HIS A 518      -1.900 -64.601   8.811  1.00  0.00           C  
ATOM   7685  O   HIS A 518      -2.431 -65.061   9.822  1.00  0.00           O  
ATOM   7686  CB  HIS A 518      -0.124 -63.115   9.723  1.00  0.00           C  
ATOM   7687  CG  HIS A 518      -0.840 -61.846   9.339  1.00  0.00           C  
ATOM   7688  ND1 HIS A 518      -0.484 -61.080   8.243  1.00  0.00           N  
ATOM   7689  CD2 HIS A 518      -1.872 -61.197   9.928  1.00  0.00           C  
ATOM   7690  CE1 HIS A 518      -1.265 -60.009   8.189  1.00  0.00           C  
ATOM   7691  NE2 HIS A 518      -2.113 -60.059   9.196  1.00  0.00           N  
ATOM   7692  H   HIS A 518       0.679 -63.221   7.227  1.00  0.00           H  
ATOM   7693  HA  HIS A 518       0.097 -65.180   9.261  1.00  0.00           H  
ATOM   7694 1HB  HIS A 518      -0.438 -63.371  10.736  1.00  0.00           H  
ATOM   7695 2HB  HIS A 518       0.929 -62.921   9.770  1.00  0.00           H  
ATOM   7696  HD2 HIS A 518      -2.407 -61.512  10.823  1.00  0.00           H  
ATOM   7697  HE1 HIS A 518      -1.217 -59.222   7.432  1.00  0.00           H  
ATOM   7698  HE2 HIS A 518      -2.824 -59.375   9.401  1.00  0.00           H  
ATOM   7699  N   LEU A 519      -2.599 -64.333   7.707  1.00  0.00           N  
ATOM   7700  CA  LEU A 519      -4.036 -64.594   7.646  1.00  0.00           C  
ATOM   7701  C   LEU A 519      -4.363 -65.934   6.989  1.00  0.00           C  
ATOM   7702  O   LEU A 519      -5.533 -66.296   6.879  1.00  0.00           O  
ATOM   7703  CB  LEU A 519      -4.737 -63.484   6.850  1.00  0.00           C  
ATOM   7704  CG  LEU A 519      -4.564 -62.100   7.428  1.00  0.00           C  
ATOM   7705  CD1 LEU A 519      -5.193 -61.071   6.520  1.00  0.00           C  
ATOM   7706  CD2 LEU A 519      -5.185 -62.067   8.803  1.00  0.00           C  
ATOM   7707  H   LEU A 519      -2.143 -63.935   6.883  1.00  0.00           H  
ATOM   7708  HA  LEU A 519      -4.428 -64.603   8.661  1.00  0.00           H  
ATOM   7709 1HB  LEU A 519      -4.364 -63.483   5.835  1.00  0.00           H  
ATOM   7710 2HB  LEU A 519      -5.801 -63.703   6.815  1.00  0.00           H  
ATOM   7711  HG  LEU A 519      -3.506 -61.875   7.497  1.00  0.00           H  
ATOM   7712 1HD1 LEU A 519      -5.047 -60.078   6.941  1.00  0.00           H  
ATOM   7713 2HD1 LEU A 519      -4.719 -61.120   5.551  1.00  0.00           H  
ATOM   7714 3HD1 LEU A 519      -6.246 -61.267   6.418  1.00  0.00           H  
ATOM   7715 1HD2 LEU A 519      -5.053 -61.077   9.238  1.00  0.00           H  
ATOM   7716 2HD2 LEU A 519      -6.246 -62.294   8.729  1.00  0.00           H  
ATOM   7717 3HD2 LEU A 519      -4.695 -62.810   9.436  1.00  0.00           H  
ATOM   7718  N   LEU A 520      -3.345 -66.659   6.522  1.00  0.00           N  
ATOM   7719  CA  LEU A 520      -3.592 -67.861   5.725  1.00  0.00           C  
ATOM   7720  C   LEU A 520      -2.978 -69.164   6.269  1.00  0.00           C  
ATOM   7721  O   LEU A 520      -1.940 -69.137   6.930  1.00  0.00           O  
ATOM   7722  CB  LEU A 520      -3.064 -67.561   4.315  1.00  0.00           C  
ATOM   7723  CG  LEU A 520      -3.814 -66.414   3.588  1.00  0.00           C  
ATOM   7724  CD1 LEU A 520      -3.081 -65.967   2.405  1.00  0.00           C  
ATOM   7725  CD2 LEU A 520      -5.161 -66.954   3.125  1.00  0.00           C  
ATOM   7726  H   LEU A 520      -2.378 -66.365   6.687  1.00  0.00           H  
ATOM   7727  HA  LEU A 520      -4.665 -67.958   5.664  1.00  0.00           H  
ATOM   7728 1HB  LEU A 520      -2.020 -67.287   4.391  1.00  0.00           H  
ATOM   7729 2HB  LEU A 520      -3.130 -68.464   3.706  1.00  0.00           H  
ATOM   7730  HG  LEU A 520      -3.948 -65.569   4.252  1.00  0.00           H  
ATOM   7731 1HD1 LEU A 520      -3.656 -65.214   1.947  1.00  0.00           H  
ATOM   7732 2HD1 LEU A 520      -2.125 -65.569   2.663  1.00  0.00           H  
ATOM   7733 3HD1 LEU A 520      -2.950 -66.758   1.745  1.00  0.00           H  
ATOM   7734 1HD2 LEU A 520      -5.724 -66.177   2.607  1.00  0.00           H  
ATOM   7735 2HD2 LEU A 520      -5.002 -67.793   2.447  1.00  0.00           H  
ATOM   7736 3HD2 LEU A 520      -5.714 -67.297   3.986  1.00  0.00           H  
ATOM   7737  N   PRO A 521      -3.637 -70.319   6.039  1.00  0.00           N  
ATOM   7738  CA  PRO A 521      -3.178 -71.665   6.332  1.00  0.00           C  
ATOM   7739  C   PRO A 521      -2.154 -72.022   5.265  1.00  0.00           C  
ATOM   7740  O   PRO A 521      -1.992 -71.253   4.325  1.00  0.00           O  
ATOM   7741  CB  PRO A 521      -4.462 -72.495   6.231  1.00  0.00           C  
ATOM   7742  CG  PRO A 521      -5.267 -71.798   5.205  1.00  0.00           C  
ATOM   7743  CD  PRO A 521      -4.989 -70.306   5.419  1.00  0.00           C  
ATOM   7744  HA  PRO A 521      -2.760 -71.677   7.350  1.00  0.00           H  
ATOM   7745 1HB  PRO A 521      -4.240 -73.517   5.931  1.00  0.00           H  
ATOM   7746 2HB  PRO A 521      -4.958 -72.549   7.211  1.00  0.00           H  
ATOM   7747 1HG  PRO A 521      -4.967 -72.155   4.198  1.00  0.00           H  
ATOM   7748 2HG  PRO A 521      -6.317 -72.084   5.335  1.00  0.00           H  
ATOM   7749 1HD  PRO A 521      -4.976 -69.818   4.438  1.00  0.00           H  
ATOM   7750 2HD  PRO A 521      -5.738 -69.875   6.105  1.00  0.00           H  
ATOM   7751  N   PRO A 522      -1.416 -73.127   5.390  1.00  0.00           N  
ATOM   7752  CA  PRO A 522      -0.513 -73.643   4.370  1.00  0.00           C  
ATOM   7753  C   PRO A 522      -1.244 -73.884   3.051  1.00  0.00           C  
ATOM   7754  O   PRO A 522      -2.407 -74.255   3.038  1.00  0.00           O  
ATOM   7755  CB  PRO A 522      -0.077 -74.983   4.990  1.00  0.00           C  
ATOM   7756  CG  PRO A 522      -0.200 -74.776   6.486  1.00  0.00           C  
ATOM   7757  CD  PRO A 522      -1.419 -73.895   6.655  1.00  0.00           C  
ATOM   7758  HA  PRO A 522       0.331 -72.960   4.236  1.00  0.00           H  
ATOM   7759 1HB  PRO A 522      -0.725 -75.796   4.629  1.00  0.00           H  
ATOM   7760 2HB  PRO A 522       0.922 -75.228   4.680  1.00  0.00           H  
ATOM   7761 1HG  PRO A 522      -0.303 -75.753   7.000  1.00  0.00           H  
ATOM   7762 2HG  PRO A 522       0.713 -74.313   6.881  1.00  0.00           H  
ATOM   7763 1HD  PRO A 522      -2.323 -74.512   6.750  1.00  0.00           H  
ATOM   7764 2HD  PRO A 522      -1.267 -73.252   7.529  1.00  0.00           H  
ATOM   7765  N   LEU A 523      -0.519 -73.785   1.936  1.00  0.00           N  
ATOM   7766  CA  LEU A 523      -1.093 -74.044   0.607  1.00  0.00           C  
ATOM   7767  C   LEU A 523      -1.750 -75.412   0.462  1.00  0.00           C  
ATOM   7768  O   LEU A 523      -2.682 -75.577  -0.320  1.00  0.00           O  
ATOM   7769  CB  LEU A 523      -0.033 -73.875  -0.485  1.00  0.00           C  
ATOM   7770  CG  LEU A 523       0.374 -72.448  -0.781  1.00  0.00           C  
ATOM   7771  CD1 LEU A 523       1.505 -72.431  -1.672  1.00  0.00           C  
ATOM   7772  CD2 LEU A 523      -0.747 -71.778  -1.482  1.00  0.00           C  
ATOM   7773  H   LEU A 523       0.438 -73.476   2.000  1.00  0.00           H  
ATOM   7774  HA  LEU A 523      -1.861 -73.288   0.434  1.00  0.00           H  
ATOM   7775 1HB  LEU A 523       0.860 -74.419  -0.195  1.00  0.00           H  
ATOM   7776 2HB  LEU A 523      -0.414 -74.306  -1.408  1.00  0.00           H  
ATOM   7777  HG  LEU A 523       0.628 -71.923   0.142  1.00  0.00           H  
ATOM   7778 1HD1 LEU A 523       1.761 -71.406  -1.899  1.00  0.00           H  
ATOM   7779 2HD1 LEU A 523       2.342 -72.925  -1.214  1.00  0.00           H  
ATOM   7780 3HD1 LEU A 523       1.209 -72.941  -2.576  1.00  0.00           H  
ATOM   7781 1HD2 LEU A 523      -0.450 -70.774  -1.721  1.00  0.00           H  
ATOM   7782 2HD2 LEU A 523      -0.972 -72.312  -2.399  1.00  0.00           H  
ATOM   7783 3HD2 LEU A 523      -1.622 -71.771  -0.845  1.00  0.00           H  
ATOM   7784  N   GLY A 524      -1.248 -76.409   1.188  1.00  0.00           N  
ATOM   7785  CA  GLY A 524      -1.790 -77.761   1.111  1.00  0.00           C  
ATOM   7786  C   GLY A 524      -3.075 -77.929   1.941  1.00  0.00           C  
ATOM   7787  O   GLY A 524      -3.664 -79.011   1.956  1.00  0.00           O  
ATOM   7788  H   GLY A 524      -0.492 -76.214   1.823  1.00  0.00           H  
ATOM   7789 1HA  GLY A 524      -1.995 -78.009   0.070  1.00  0.00           H  
ATOM   7790 2HA  GLY A 524      -1.037 -78.466   1.465  1.00  0.00           H  
ATOM   7791  N   THR A 525      -3.493 -76.869   2.636  1.00  0.00           N  
ATOM   7792  CA  THR A 525      -4.668 -76.882   3.490  1.00  0.00           C  
ATOM   7793  C   THR A 525      -5.748 -75.863   3.017  1.00  0.00           C  
ATOM   7794  O   THR A 525      -5.481 -74.667   2.960  1.00  0.00           O  
ATOM   7795  CB  THR A 525      -4.224 -76.545   4.920  1.00  0.00           C  
ATOM   7796  OG1 THR A 525      -3.292 -77.539   5.362  1.00  0.00           O  
ATOM   7797  CG2 THR A 525      -5.381 -76.486   5.853  1.00  0.00           C  
ATOM   7798  H   THR A 525      -2.979 -75.994   2.578  1.00  0.00           H  
ATOM   7799  HA  THR A 525      -5.049 -77.895   3.518  1.00  0.00           H  
ATOM   7800  HB  THR A 525      -3.724 -75.580   4.904  1.00  0.00           H  
ATOM   7801  HG1 THR A 525      -3.745 -78.391   5.431  1.00  0.00           H  
ATOM   7802 1HG2 THR A 525      -5.032 -76.236   6.849  1.00  0.00           H  
ATOM   7803 2HG2 THR A 525      -6.087 -75.728   5.515  1.00  0.00           H  
ATOM   7804 3HG2 THR A 525      -5.857 -77.445   5.870  1.00  0.00           H  
ATOM   7805  N   PRO A 526      -6.969 -76.315   2.671  1.00  0.00           N  
ATOM   7806  CA  PRO A 526      -8.106 -75.508   2.243  1.00  0.00           C  
ATOM   7807  C   PRO A 526      -8.533 -74.521   3.316  1.00  0.00           C  
ATOM   7808  O   PRO A 526      -8.288 -74.738   4.493  1.00  0.00           O  
ATOM   7809  CB  PRO A 526      -9.186 -76.568   2.026  1.00  0.00           C  
ATOM   7810  CG  PRO A 526      -8.422 -77.821   1.696  1.00  0.00           C  
ATOM   7811  CD  PRO A 526      -7.165 -77.738   2.492  1.00  0.00           C  
ATOM   7812  HA  PRO A 526      -7.858 -74.995   1.319  1.00  0.00           H  
ATOM   7813 1HB  PRO A 526      -9.821 -76.658   2.916  1.00  0.00           H  
ATOM   7814 2HB  PRO A 526      -9.831 -76.254   1.201  1.00  0.00           H  
ATOM   7815 1HG  PRO A 526      -9.014 -78.705   1.969  1.00  0.00           H  
ATOM   7816 2HG  PRO A 526      -8.230 -77.888   0.618  1.00  0.00           H  
ATOM   7817 1HD  PRO A 526      -7.266 -78.249   3.437  1.00  0.00           H  
ATOM   7818 2HD  PRO A 526      -6.365 -78.159   1.856  1.00  0.00           H  
ATOM   7819  N   LEU A 527      -9.133 -73.413   2.898  1.00  0.00           N  
ATOM   7820  CA  LEU A 527      -9.574 -72.411   3.854  1.00  0.00           C  
ATOM   7821  C   LEU A 527     -10.699 -73.000   4.725  1.00  0.00           C  
ATOM   7822  O   LEU A 527     -11.553 -73.715   4.200  1.00  0.00           O  
ATOM   7823  CB  LEU A 527     -10.033 -71.181   3.067  1.00  0.00           C  
ATOM   7824  CG  LEU A 527      -8.889 -70.496   2.301  1.00  0.00           C  
ATOM   7825  CD1 LEU A 527      -9.420 -69.409   1.413  1.00  0.00           C  
ATOM   7826  CD2 LEU A 527      -7.917 -69.965   3.305  1.00  0.00           C  
ATOM   7827  H   LEU A 527      -9.293 -73.266   1.914  1.00  0.00           H  
ATOM   7828  HA  LEU A 527      -8.715 -72.137   4.450  1.00  0.00           H  
ATOM   7829 1HB  LEU A 527     -10.793 -71.476   2.356  1.00  0.00           H  
ATOM   7830 2HB  LEU A 527     -10.469 -70.453   3.756  1.00  0.00           H  
ATOM   7831  HG  LEU A 527      -8.383 -71.215   1.670  1.00  0.00           H  
ATOM   7832 1HD1 LEU A 527      -8.605 -68.949   0.896  1.00  0.00           H  
ATOM   7833 2HD1 LEU A 527     -10.095 -69.821   0.699  1.00  0.00           H  
ATOM   7834 3HD1 LEU A 527      -9.928 -68.688   1.976  1.00  0.00           H  
ATOM   7835 1HD2 LEU A 527      -7.083 -69.486   2.795  1.00  0.00           H  
ATOM   7836 2HD2 LEU A 527      -8.401 -69.256   3.948  1.00  0.00           H  
ATOM   7837 3HD2 LEU A 527      -7.560 -70.787   3.894  1.00  0.00           H  
ATOM   7838  N   PRO A 528     -10.704 -72.750   6.051  1.00  0.00           N  
ATOM   7839  CA  PRO A 528     -11.685 -73.237   7.017  1.00  0.00           C  
ATOM   7840  C   PRO A 528     -13.072 -72.580   6.904  1.00  0.00           C  
ATOM   7841  O   PRO A 528     -13.142 -71.395   6.589  1.00  0.00           O  
ATOM   7842  CB  PRO A 528     -11.022 -72.894   8.340  1.00  0.00           C  
ATOM   7843  CG  PRO A 528     -10.124 -71.726   8.058  1.00  0.00           C  
ATOM   7844  CD  PRO A 528      -9.628 -71.936   6.647  1.00  0.00           C  
ATOM   7845  HA  PRO A 528     -11.720 -74.322   6.895  1.00  0.00           H  
ATOM   7846 1HB  PRO A 528     -11.797 -72.627   9.058  1.00  0.00           H  
ATOM   7847 2HB  PRO A 528     -10.492 -73.778   8.728  1.00  0.00           H  
ATOM   7848 1HG  PRO A 528     -10.680 -70.801   8.189  1.00  0.00           H  
ATOM   7849 2HG  PRO A 528      -9.301 -71.704   8.789  1.00  0.00           H  
ATOM   7850 1HD  PRO A 528      -9.539 -70.955   6.147  1.00  0.00           H  
ATOM   7851 2HD  PRO A 528      -8.677 -72.502   6.661  1.00  0.00           H  
ATOM   7852  N   PRO A 529     -14.167 -73.273   7.313  1.00  0.00           N  
ATOM   7853  CA  PRO A 529     -15.576 -72.850   7.344  1.00  0.00           C  
ATOM   7854  C   PRO A 529     -15.930 -71.456   7.885  1.00  0.00           C  
ATOM   7855  O   PRO A 529     -17.087 -71.053   7.792  1.00  0.00           O  
ATOM   7856  CB  PRO A 529     -16.218 -73.925   8.225  1.00  0.00           C  
ATOM   7857  CG  PRO A 529     -15.376 -75.145   8.040  1.00  0.00           C  
ATOM   7858  CD  PRO A 529     -13.979 -74.636   7.858  1.00  0.00           C  
ATOM   7859  HA  PRO A 529     -15.955 -72.928   6.319  1.00  0.00           H  
ATOM   7860 1HB  PRO A 529     -16.247 -73.581   9.268  1.00  0.00           H  
ATOM   7861 2HB  PRO A 529     -17.264 -74.086   7.907  1.00  0.00           H  
ATOM   7862 1HG  PRO A 529     -15.456 -75.791   8.929  1.00  0.00           H  
ATOM   7863 2HG  PRO A 529     -15.742 -75.738   7.189  1.00  0.00           H  
ATOM   7864 1HD  PRO A 529     -13.448 -74.605   8.819  1.00  0.00           H  
ATOM   7865 2HD  PRO A 529     -13.518 -75.313   7.133  1.00  0.00           H  
ATOM   7866  N   ASP A 530     -14.981 -70.719   8.459  1.00  0.00           N  
ATOM   7867  CA  ASP A 530     -15.288 -69.371   8.935  1.00  0.00           C  
ATOM   7868  C   ASP A 530     -15.233 -68.395   7.764  1.00  0.00           C  
ATOM   7869  O   ASP A 530     -15.696 -67.255   7.854  1.00  0.00           O  
ATOM   7870  CB  ASP A 530     -14.312 -68.906  10.016  1.00  0.00           C  
ATOM   7871  CG  ASP A 530     -14.446 -69.629  11.328  1.00  0.00           C  
ATOM   7872  OD1 ASP A 530     -15.497 -70.154  11.614  1.00  0.00           O  
ATOM   7873  OD2 ASP A 530     -13.491 -69.628  12.055  1.00  0.00           O  
ATOM   7874  H   ASP A 530     -14.037 -71.065   8.527  1.00  0.00           H  
ATOM   7875  HA  ASP A 530     -16.297 -69.360   9.345  1.00  0.00           H  
ATOM   7876 1HB  ASP A 530     -13.294 -69.042   9.661  1.00  0.00           H  
ATOM   7877 2HB  ASP A 530     -14.453 -67.839  10.191  1.00  0.00           H  
ATOM   7878  N   TRP A 531     -14.632 -68.858   6.673  1.00  0.00           N  
ATOM   7879  CA  TRP A 531     -14.456 -68.067   5.476  1.00  0.00           C  
ATOM   7880  C   TRP A 531     -15.708 -68.209   4.601  1.00  0.00           C  
ATOM   7881  O   TRP A 531     -16.430 -69.209   4.668  1.00  0.00           O  
ATOM   7882  CB  TRP A 531     -13.168 -68.524   4.761  1.00  0.00           C  
ATOM   7883  CG  TRP A 531     -11.906 -68.222   5.590  1.00  0.00           C  
ATOM   7884  CD1 TRP A 531     -11.755 -68.529   6.899  1.00  0.00           C  
ATOM   7885  CD2 TRP A 531     -10.656 -67.582   5.199  1.00  0.00           C  
ATOM   7886  NE1 TRP A 531     -10.526 -68.127   7.351  1.00  0.00           N  
ATOM   7887  CE2 TRP A 531      -9.845 -67.551   6.330  1.00  0.00           C  
ATOM   7888  CE3 TRP A 531     -10.173 -67.051   4.022  1.00  0.00           C  
ATOM   7889  CZ2 TRP A 531      -8.587 -67.001   6.310  1.00  0.00           C  
ATOM   7890  CZ3 TRP A 531      -8.902 -66.501   4.004  1.00  0.00           C  
ATOM   7891  CH2 TRP A 531      -8.142 -66.475   5.122  1.00  0.00           C  
ATOM   7892  H   TRP A 531     -14.267 -69.810   6.676  1.00  0.00           H  
ATOM   7893  HA  TRP A 531     -14.344 -67.020   5.753  1.00  0.00           H  
ATOM   7894 1HB  TRP A 531     -13.210 -69.602   4.584  1.00  0.00           H  
ATOM   7895 2HB  TRP A 531     -13.081 -68.040   3.798  1.00  0.00           H  
ATOM   7896  HD1 TRP A 531     -12.498 -69.024   7.500  1.00  0.00           H  
ATOM   7897  HE1 TRP A 531     -10.176 -68.242   8.292  1.00  0.00           H  
ATOM   7898  HE3 TRP A 531     -10.780 -67.063   3.126  1.00  0.00           H  
ATOM   7899  HZ2 TRP A 531      -7.952 -66.969   7.198  1.00  0.00           H  
ATOM   7900  HZ3 TRP A 531      -8.535 -66.085   3.092  1.00  0.00           H  
ATOM   7901  HH2 TRP A 531      -7.157 -66.021   5.081  1.00  0.00           H  
ATOM   7902  N   VAL A 532     -15.975 -67.201   3.785  1.00  0.00           N  
ATOM   7903  CA  VAL A 532     -17.122 -67.224   2.882  1.00  0.00           C  
ATOM   7904  C   VAL A 532     -16.913 -68.330   1.875  1.00  0.00           C  
ATOM   7905  O   VAL A 532     -15.825 -68.416   1.328  1.00  0.00           O  
ATOM   7906  CB  VAL A 532     -17.238 -65.879   2.155  1.00  0.00           C  
ATOM   7907  CG1 VAL A 532     -18.342 -65.929   1.099  1.00  0.00           C  
ATOM   7908  CG2 VAL A 532     -17.479 -64.782   3.172  1.00  0.00           C  
ATOM   7909  H   VAL A 532     -15.333 -66.416   3.778  1.00  0.00           H  
ATOM   7910  HA  VAL A 532     -18.032 -67.416   3.457  1.00  0.00           H  
ATOM   7911  HB  VAL A 532     -16.325 -65.687   1.654  1.00  0.00           H  
ATOM   7912 1HG1 VAL A 532     -18.391 -64.970   0.584  1.00  0.00           H  
ATOM   7913 2HG1 VAL A 532     -18.126 -66.715   0.375  1.00  0.00           H  
ATOM   7914 3HG1 VAL A 532     -19.300 -66.132   1.582  1.00  0.00           H  
ATOM   7915 1HG2 VAL A 532     -17.532 -63.820   2.663  1.00  0.00           H  
ATOM   7916 2HG2 VAL A 532     -18.414 -64.968   3.700  1.00  0.00           H  
ATOM   7917 3HG2 VAL A 532     -16.653 -64.771   3.886  1.00  0.00           H  
ATOM   7918  N   THR A 533     -17.911 -69.187   1.642  1.00  0.00           N  
ATOM   7919  CA  THR A 533     -17.737 -70.305   0.705  1.00  0.00           C  
ATOM   7920  C   THR A 533     -18.571 -70.216  -0.570  1.00  0.00           C  
ATOM   7921  O   THR A 533     -19.785 -69.992  -0.520  1.00  0.00           O  
ATOM   7922  CB  THR A 533     -18.070 -71.645   1.406  1.00  0.00           C  
ATOM   7923  OG1 THR A 533     -17.167 -71.848   2.502  1.00  0.00           O  
ATOM   7924  CG2 THR A 533     -17.979 -72.834   0.428  1.00  0.00           C  
ATOM   7925  H   THR A 533     -18.789 -69.071   2.128  1.00  0.00           H  
ATOM   7926  HA  THR A 533     -16.693 -70.333   0.399  1.00  0.00           H  
ATOM   7927  HB  THR A 533     -19.084 -71.597   1.794  1.00  0.00           H  
ATOM   7928  HG1 THR A 533     -17.329 -71.191   3.198  1.00  0.00           H  
ATOM   7929 1HG2 THR A 533     -18.235 -73.751   0.941  1.00  0.00           H  
ATOM   7930 2HG2 THR A 533     -18.676 -72.693  -0.393  1.00  0.00           H  
ATOM   7931 3HG2 THR A 533     -16.970 -72.908   0.030  1.00  0.00           H  
ATOM   7932  N   LEU A 534     -17.904 -70.416  -1.708  1.00  0.00           N  
ATOM   7933  CA  LEU A 534     -18.529 -70.473  -3.023  1.00  0.00           C  
ATOM   7934  C   LEU A 534     -18.400 -71.884  -3.618  1.00  0.00           C  
ATOM   7935  O   LEU A 534     -17.749 -72.747  -3.023  1.00  0.00           O  
ATOM   7936  CB  LEU A 534     -17.927 -69.417  -3.929  1.00  0.00           C  
ATOM   7937  CG  LEU A 534     -18.050 -67.983  -3.397  1.00  0.00           C  
ATOM   7938  CD1 LEU A 534     -17.353 -67.091  -4.323  1.00  0.00           C  
ATOM   7939  CD2 LEU A 534     -19.507 -67.608  -3.254  1.00  0.00           C  
ATOM   7940  H   LEU A 534     -16.888 -70.530  -1.679  1.00  0.00           H  
ATOM   7941  HA  LEU A 534     -19.589 -70.252  -2.913  1.00  0.00           H  
ATOM   7942 1HB  LEU A 534     -16.870 -69.635  -4.064  1.00  0.00           H  
ATOM   7943 2HB  LEU A 534     -18.413 -69.469  -4.896  1.00  0.00           H  
ATOM   7944  HG  LEU A 534     -17.565 -67.899  -2.422  1.00  0.00           H  
ATOM   7945 1HD1 LEU A 534     -17.424 -66.066  -3.985  1.00  0.00           H  
ATOM   7946 2HD1 LEU A 534     -16.338 -67.391  -4.360  1.00  0.00           H  
ATOM   7947 3HD1 LEU A 534     -17.789 -67.171  -5.288  1.00  0.00           H  
ATOM   7948 1HD2 LEU A 534     -19.587 -66.586  -2.885  1.00  0.00           H  
ATOM   7949 2HD2 LEU A 534     -19.998 -67.685  -4.208  1.00  0.00           H  
ATOM   7950 3HD2 LEU A 534     -19.991 -68.284  -2.550  1.00  0.00           H  
ATOM   7951  N   GLU A 535     -19.021 -72.124  -4.780  1.00  0.00           N  
ATOM   7952  CA  GLU A 535     -19.416 -72.979  -5.905  1.00  0.00           C  
ATOM   7953  C   GLU A 535     -18.159 -73.493  -6.599  1.00  0.00           C  
ATOM   7954  O   GLU A 535     -17.114 -72.850  -6.545  1.00  0.00           O  
ATOM   7955  CB  GLU A 535     -20.331 -72.226  -6.874  1.00  0.00           C  
ATOM   7956  CG  GLU A 535     -20.722 -72.970  -8.157  1.00  0.00           C  
ATOM   7957  CD  GLU A 535     -21.549 -74.185  -7.937  1.00  0.00           C  
ATOM   7958  OE1 GLU A 535     -20.976 -75.221  -7.640  1.00  0.00           O  
ATOM   7959  OE2 GLU A 535     -22.746 -74.094  -8.096  1.00  0.00           O  
ATOM   7960  H   GLU A 535     -18.587 -73.008  -4.553  1.00  0.00           H  
ATOM   7961  HA  GLU A 535     -19.962 -73.836  -5.517  1.00  0.00           H  
ATOM   7962 1HB  GLU A 535     -21.247 -71.943  -6.359  1.00  0.00           H  
ATOM   7963 2HB  GLU A 535     -19.858 -71.349  -7.167  1.00  0.00           H  
ATOM   7964 1HG  GLU A 535     -21.301 -72.285  -8.764  1.00  0.00           H  
ATOM   7965 2HG  GLU A 535     -19.838 -73.213  -8.728  1.00  0.00           H  
ATOM   7966  N   GLY A 536     -18.260 -74.694  -7.171  1.00  0.00           N  
ATOM   7967  CA  GLY A 536     -17.110 -75.365  -7.769  1.00  0.00           C  
ATOM   7968  C   GLY A 536     -16.793 -75.124  -9.245  1.00  0.00           C  
ATOM   7969  O   GLY A 536     -15.647 -75.312  -9.646  1.00  0.00           O  
ATOM   7970  H   GLY A 536     -19.185 -75.129  -7.216  1.00  0.00           H  
ATOM   7971 1HA  GLY A 536     -16.245 -75.068  -7.191  1.00  0.00           H  
ATOM   7972 2HA  GLY A 536     -17.221 -76.439  -7.612  1.00  0.00           H  
ATOM   7973  N   ASP A 537     -17.767 -74.733 -10.068  1.00  0.00           N  
ATOM   7974  CA  ASP A 537     -17.473 -74.568 -11.500  1.00  0.00           C  
ATOM   7975  C   ASP A 537     -17.329 -73.096 -11.905  1.00  0.00           C  
ATOM   7976  O   ASP A 537     -18.288 -72.309 -11.834  1.00  0.00           O  
ATOM   7977  CB  ASP A 537     -18.499 -75.311 -12.354  1.00  0.00           C  
ATOM   7978  CG  ASP A 537     -18.374 -76.841 -12.191  1.00  0.00           C  
ATOM   7979  OD1 ASP A 537     -17.383 -77.270 -11.655  1.00  0.00           O  
ATOM   7980  OD2 ASP A 537     -19.244 -77.570 -12.610  1.00  0.00           O  
ATOM   7981  H   ASP A 537     -18.700 -74.569  -9.707  1.00  0.00           H  
ATOM   7982  HA  ASP A 537     -16.513 -75.041 -11.707  1.00  0.00           H  
ATOM   7983 1HB  ASP A 537     -19.508 -74.999 -12.081  1.00  0.00           H  
ATOM   7984 2HB  ASP A 537     -18.340 -75.071 -13.398  1.00  0.00           H  
ATOM   7985  N   PHE A 538     -16.105 -72.754 -12.332  1.00  0.00           N  
ATOM   7986  CA  PHE A 538     -15.647 -71.393 -12.613  1.00  0.00           C  
ATOM   7987  C   PHE A 538     -15.337 -71.056 -14.059  1.00  0.00           C  
ATOM   7988  O   PHE A 538     -14.853 -71.887 -14.829  1.00  0.00           O  
ATOM   7989  CB  PHE A 538     -14.306 -71.183 -11.903  1.00  0.00           C  
ATOM   7990  CG  PHE A 538     -14.365 -71.310 -10.463  1.00  0.00           C  
ATOM   7991  CD1 PHE A 538     -14.248 -72.551  -9.874  1.00  0.00           C  
ATOM   7992  CD2 PHE A 538     -14.537 -70.223  -9.680  1.00  0.00           C  
ATOM   7993  CE1 PHE A 538     -14.320 -72.678  -8.519  1.00  0.00           C  
ATOM   7994  CE2 PHE A 538     -14.614 -70.353  -8.323  1.00  0.00           C  
ATOM   7995  CZ  PHE A 538     -14.508 -71.581  -7.747  1.00  0.00           C  
ATOM   7996  H   PHE A 538     -15.415 -73.497 -12.409  1.00  0.00           H  
ATOM   7997  HA  PHE A 538     -16.400 -70.692 -12.247  1.00  0.00           H  
ATOM   7998 1HB  PHE A 538     -13.589 -71.915 -12.276  1.00  0.00           H  
ATOM   7999 2HB  PHE A 538     -13.920 -70.192 -12.142  1.00  0.00           H  
ATOM   8000  HD1 PHE A 538     -14.109 -73.440 -10.500  1.00  0.00           H  
ATOM   8001  HD2 PHE A 538     -14.619 -69.244 -10.152  1.00  0.00           H  
ATOM   8002  HE1 PHE A 538     -14.244 -73.650  -8.067  1.00  0.00           H  
ATOM   8003  HE2 PHE A 538     -14.763 -69.484  -7.710  1.00  0.00           H  
ATOM   8004  HZ  PHE A 538     -14.583 -71.686  -6.676  1.00  0.00           H  
ATOM   8005  N   VAL A 539     -15.525 -69.784 -14.387  1.00  0.00           N  
ATOM   8006  CA  VAL A 539     -15.060 -69.212 -15.641  1.00  0.00           C  
ATOM   8007  C   VAL A 539     -13.960 -68.220 -15.293  1.00  0.00           C  
ATOM   8008  O   VAL A 539     -12.864 -68.254 -15.866  1.00  0.00           O  
ATOM   8009  CB  VAL A 539     -16.186 -68.495 -16.367  1.00  0.00           C  
ATOM   8010  CG1 VAL A 539     -15.689 -67.861 -17.611  1.00  0.00           C  
ATOM   8011  CG2 VAL A 539     -17.229 -69.454 -16.662  1.00  0.00           C  
ATOM   8012  H   VAL A 539     -16.009 -69.165 -13.737  1.00  0.00           H  
ATOM   8013  HA  VAL A 539     -14.653 -69.998 -16.280  1.00  0.00           H  
ATOM   8014  HB  VAL A 539     -16.567 -67.727 -15.735  1.00  0.00           H  
ATOM   8015 1HG1 VAL A 539     -16.507 -67.359 -18.097  1.00  0.00           H  
ATOM   8016 2HG1 VAL A 539     -14.914 -67.161 -17.387  1.00  0.00           H  
ATOM   8017 3HG1 VAL A 539     -15.294 -68.645 -18.252  1.00  0.00           H  
ATOM   8018 1HG2 VAL A 539     -18.050 -68.961 -17.153  1.00  0.00           H  
ATOM   8019 2HG2 VAL A 539     -16.827 -70.229 -17.299  1.00  0.00           H  
ATOM   8020 3HG2 VAL A 539     -17.556 -69.870 -15.727  1.00  0.00           H  
ATOM   8021  N   LEU A 540     -14.281 -67.305 -14.358  1.00  0.00           N  
ATOM   8022  CA  LEU A 540     -13.321 -66.289 -13.923  1.00  0.00           C  
ATOM   8023  C   LEU A 540     -13.176 -66.111 -12.431  1.00  0.00           C  
ATOM   8024  O   LEU A 540     -14.161 -66.073 -11.689  1.00  0.00           O  
ATOM   8025  CB  LEU A 540     -13.675 -64.882 -14.420  1.00  0.00           C  
ATOM   8026  CG  LEU A 540     -13.662 -64.687 -15.855  1.00  0.00           C  
ATOM   8027  CD1 LEU A 540     -14.095 -63.310 -16.228  1.00  0.00           C  
ATOM   8028  CD2 LEU A 540     -12.348 -64.920 -16.267  1.00  0.00           C  
ATOM   8029  H   LEU A 540     -15.206 -67.345 -13.935  1.00  0.00           H  
ATOM   8030  HA  LEU A 540     -12.339 -66.564 -14.314  1.00  0.00           H  
ATOM   8031 1HB  LEU A 540     -14.643 -64.610 -14.041  1.00  0.00           H  
ATOM   8032 2HB  LEU A 540     -12.948 -64.187 -13.997  1.00  0.00           H  
ATOM   8033  HG  LEU A 540     -14.338 -65.364 -16.330  1.00  0.00           H  
ATOM   8034 1HD1 LEU A 540     -14.057 -63.218 -17.301  1.00  0.00           H  
ATOM   8035 2HD1 LEU A 540     -15.067 -63.120 -15.903  1.00  0.00           H  
ATOM   8036 3HD1 LEU A 540     -13.426 -62.583 -15.772  1.00  0.00           H  
ATOM   8037 1HD2 LEU A 540     -12.320 -64.754 -17.313  1.00  0.00           H  
ATOM   8038 2HD2 LEU A 540     -11.700 -64.225 -15.748  1.00  0.00           H  
ATOM   8039 3HD2 LEU A 540     -12.045 -65.930 -16.026  1.00  0.00           H  
ATOM   8040  N   MET A 541     -11.942 -65.840 -12.016  1.00  0.00           N  
ATOM   8041  CA  MET A 541     -11.697 -65.325 -10.670  1.00  0.00           C  
ATOM   8042  C   MET A 541     -10.686 -64.196 -10.859  1.00  0.00           C  
ATOM   8043  O   MET A 541      -9.608 -64.412 -11.421  1.00  0.00           O  
ATOM   8044  CB  MET A 541     -11.160 -66.389  -9.700  1.00  0.00           C  
ATOM   8045  CG  MET A 541     -12.041 -67.607  -9.512  1.00  0.00           C  
ATOM   8046  SD  MET A 541     -11.350 -68.803  -8.328  1.00  0.00           S  
ATOM   8047  CE  MET A 541     -10.030 -69.592  -9.218  1.00  0.00           C  
ATOM   8048  H   MET A 541     -11.167 -65.942 -12.677  1.00  0.00           H  
ATOM   8049  HA  MET A 541     -12.614 -64.895 -10.263  1.00  0.00           H  
ATOM   8050 1HB  MET A 541     -10.194 -66.709  -9.975  1.00  0.00           H  
ATOM   8051 2HB  MET A 541     -11.062 -65.933  -8.714  1.00  0.00           H  
ATOM   8052 1HG  MET A 541     -13.024 -67.294  -9.176  1.00  0.00           H  
ATOM   8053 2HG  MET A 541     -12.158 -68.114 -10.466  1.00  0.00           H  
ATOM   8054 1HE  MET A 541      -9.557 -70.320  -8.570  1.00  0.00           H  
ATOM   8055 2HE  MET A 541     -10.427 -70.091 -10.102  1.00  0.00           H  
ATOM   8056 3HE  MET A 541      -9.299 -68.848  -9.512  1.00  0.00           H  
ATOM   8057  N   LEU A 542     -11.017 -62.987 -10.421  1.00  0.00           N  
ATOM   8058  CA  LEU A 542     -10.083 -61.885 -10.644  1.00  0.00           C  
ATOM   8059  C   LEU A 542      -9.956 -60.921  -9.477  1.00  0.00           C  
ATOM   8060  O   LEU A 542     -10.900 -60.210  -9.130  1.00  0.00           O  
ATOM   8061  CB  LEU A 542     -10.541 -61.164 -11.910  1.00  0.00           C  
ATOM   8062  CG  LEU A 542      -9.791 -59.957 -12.341  1.00  0.00           C  
ATOM   8063  CD1 LEU A 542      -8.381 -60.293 -12.623  1.00  0.00           C  
ATOM   8064  CD2 LEU A 542     -10.439 -59.463 -13.569  1.00  0.00           C  
ATOM   8065  H   LEU A 542     -11.935 -62.827 -10.005  1.00  0.00           H  
ATOM   8066  HA  LEU A 542      -9.093 -62.304 -10.824  1.00  0.00           H  
ATOM   8067 1HB  LEU A 542     -10.495 -61.878 -12.736  1.00  0.00           H  
ATOM   8068 2HB  LEU A 542     -11.578 -60.873 -11.776  1.00  0.00           H  
ATOM   8069  HG  LEU A 542      -9.811 -59.207 -11.569  1.00  0.00           H  
ATOM   8070 1HD1 LEU A 542      -7.848 -59.403 -12.961  1.00  0.00           H  
ATOM   8071 2HD1 LEU A 542      -7.911 -60.675 -11.720  1.00  0.00           H  
ATOM   8072 3HD1 LEU A 542      -8.371 -61.043 -13.395  1.00  0.00           H  
ATOM   8073 1HD2 LEU A 542      -9.911 -58.610 -13.902  1.00  0.00           H  
ATOM   8074 2HD2 LEU A 542     -10.401 -60.234 -14.327  1.00  0.00           H  
ATOM   8075 3HD2 LEU A 542     -11.478 -59.203 -13.363  1.00  0.00           H  
ATOM   8076  N   ALA A 543      -8.776 -60.921  -8.845  1.00  0.00           N  
ATOM   8077  CA  ALA A 543      -8.531 -60.103  -7.651  1.00  0.00           C  
ATOM   8078  C   ALA A 543      -8.103 -58.723  -8.064  1.00  0.00           C  
ATOM   8079  O   ALA A 543      -7.037 -58.592  -8.651  1.00  0.00           O  
ATOM   8080  CB  ALA A 543      -7.450 -60.726  -6.780  1.00  0.00           C  
ATOM   8081  H   ALA A 543      -8.027 -61.507  -9.217  1.00  0.00           H  
ATOM   8082  HA  ALA A 543      -9.459 -60.019  -7.085  1.00  0.00           H  
ATOM   8083 1HB  ALA A 543      -7.289 -60.100  -5.901  1.00  0.00           H  
ATOM   8084 2HB  ALA A 543      -7.767 -61.715  -6.473  1.00  0.00           H  
ATOM   8085 3HB  ALA A 543      -6.527 -60.798  -7.349  1.00  0.00           H  
ATOM   8086  N   ILE A 544      -8.907 -57.707  -7.755  1.00  0.00           N  
ATOM   8087  CA  ILE A 544      -8.636 -56.341  -8.194  1.00  0.00           C  
ATOM   8088  C   ILE A 544      -8.384 -55.312  -7.078  1.00  0.00           C  
ATOM   8089  O   ILE A 544      -9.220 -55.127  -6.188  1.00  0.00           O  
ATOM   8090  CB  ILE A 544      -9.864 -55.856  -9.002  1.00  0.00           C  
ATOM   8091  CG1 ILE A 544     -10.084 -56.754 -10.163  1.00  0.00           C  
ATOM   8092  CG2 ILE A 544      -9.745 -54.431  -9.463  1.00  0.00           C  
ATOM   8093  CD1 ILE A 544     -11.319 -56.429 -10.900  1.00  0.00           C  
ATOM   8094  H   ILE A 544      -9.787 -57.895  -7.282  1.00  0.00           H  
ATOM   8095  HA  ILE A 544      -7.759 -56.359  -8.837  1.00  0.00           H  
ATOM   8096  HB  ILE A 544     -10.740 -55.934  -8.362  1.00  0.00           H  
ATOM   8097 1HG1 ILE A 544      -9.224 -56.711 -10.820  1.00  0.00           H  
ATOM   8098 2HG1 ILE A 544     -10.190 -57.770  -9.794  1.00  0.00           H  
ATOM   8099 1HG2 ILE A 544     -10.650 -54.131  -9.996  1.00  0.00           H  
ATOM   8100 2HG2 ILE A 544      -9.611 -53.794  -8.597  1.00  0.00           H  
ATOM   8101 3HG2 ILE A 544      -8.901 -54.335 -10.126  1.00  0.00           H  
ATOM   8102 1HD1 ILE A 544     -11.465 -57.124 -11.725  1.00  0.00           H  
ATOM   8103 2HD1 ILE A 544     -12.148 -56.494 -10.213  1.00  0.00           H  
ATOM   8104 3HD1 ILE A 544     -11.244 -55.420 -11.284  1.00  0.00           H  
ATOM   8105  N   SER A 545      -7.236 -54.627  -7.150  1.00  0.00           N  
ATOM   8106  CA  SER A 545      -6.912 -53.516  -6.254  1.00  0.00           C  
ATOM   8107  C   SER A 545      -7.213 -52.093  -6.854  1.00  0.00           C  
ATOM   8108  O   SER A 545      -7.506 -51.187  -6.078  1.00  0.00           O  
ATOM   8109  CB  SER A 545      -5.442 -53.589  -5.832  1.00  0.00           C  
ATOM   8110  OG  SER A 545      -5.172 -54.743  -5.088  1.00  0.00           O  
ATOM   8111  H   SER A 545      -6.551 -54.888  -7.865  1.00  0.00           H  
ATOM   8112  HA  SER A 545      -7.520 -53.623  -5.356  1.00  0.00           H  
ATOM   8113 1HB  SER A 545      -4.794 -53.576  -6.699  1.00  0.00           H  
ATOM   8114 2HB  SER A 545      -5.195 -52.715  -5.237  1.00  0.00           H  
ATOM   8115  HG  SER A 545      -4.277 -54.628  -4.753  1.00  0.00           H  
ATOM   8116  N   PRO A 546      -7.018 -51.821  -8.185  1.00  0.00           N  
ATOM   8117  CA  PRO A 546      -7.262 -50.569  -8.888  1.00  0.00           C  
ATOM   8118  C   PRO A 546      -8.694 -50.487  -9.357  1.00  0.00           C  
ATOM   8119  O   PRO A 546      -9.455 -51.427  -9.192  1.00  0.00           O  
ATOM   8120  CB  PRO A 546      -6.312 -50.668 -10.076  1.00  0.00           C  
ATOM   8121  CG  PRO A 546      -6.363 -52.091 -10.406  1.00  0.00           C  
ATOM   8122  CD  PRO A 546      -6.417 -52.800  -9.096  1.00  0.00           C  
ATOM   8123  HA  PRO A 546      -7.016 -49.722  -8.234  1.00  0.00           H  
ATOM   8124 1HB  PRO A 546      -6.651 -50.049 -10.899  1.00  0.00           H  
ATOM   8125 2HB  PRO A 546      -5.307 -50.320  -9.799  1.00  0.00           H  
ATOM   8126 1HG  PRO A 546      -7.282 -52.272 -10.972  1.00  0.00           H  
ATOM   8127 2HG  PRO A 546      -5.554 -52.404 -11.045  1.00  0.00           H  
ATOM   8128 1HD  PRO A 546      -7.019 -53.640  -9.311  1.00  0.00           H  
ATOM   8129 2HD  PRO A 546      -5.458 -53.044  -8.769  1.00  0.00           H  
ATOM   8130  N   SER A 547      -9.047 -49.405 -10.034  1.00  0.00           N  
ATOM   8131  CA  SER A 547     -10.367 -49.344 -10.655  1.00  0.00           C  
ATOM   8132  C   SER A 547     -10.378 -49.953 -12.078  1.00  0.00           C  
ATOM   8133  O   SER A 547     -11.446 -50.215 -12.660  1.00  0.00           O  
ATOM   8134  CB  SER A 547     -10.852 -47.911 -10.688  1.00  0.00           C  
ATOM   8135  OG  SER A 547     -11.054 -47.429  -9.378  1.00  0.00           O  
ATOM   8136  H   SER A 547      -8.406 -48.631 -10.135  1.00  0.00           H  
ATOM   8137  HA  SER A 547     -11.041 -49.896 -10.033  1.00  0.00           H  
ATOM   8138 1HB  SER A 547     -10.120 -47.280 -11.206  1.00  0.00           H  
ATOM   8139 2HB  SER A 547     -11.783 -47.854 -11.251  1.00  0.00           H  
ATOM   8140  HG  SER A 547     -11.817 -47.925  -9.032  1.00  0.00           H  
ATOM   8141  N   HIS A 548      -9.183 -50.243 -12.600  1.00  0.00           N  
ATOM   8142  CA  HIS A 548      -9.034 -50.738 -13.968  1.00  0.00           C  
ATOM   8143  C   HIS A 548      -8.239 -52.027 -14.172  1.00  0.00           C  
ATOM   8144  O   HIS A 548      -7.314 -52.348 -13.427  1.00  0.00           O  
ATOM   8145  CB  HIS A 548      -8.340 -49.692 -14.835  1.00  0.00           C  
ATOM   8146  CG  HIS A 548      -9.099 -48.479 -15.136  1.00  0.00           C  
ATOM   8147  ND1 HIS A 548      -9.261 -47.473 -14.243  1.00  0.00           N  
ATOM   8148  CD2 HIS A 548      -9.720 -48.081 -16.269  1.00  0.00           C  
ATOM   8149  CE1 HIS A 548      -9.945 -46.509 -14.801  1.00  0.00           C  
ATOM   8150  NE2 HIS A 548     -10.227 -46.849 -16.031  1.00  0.00           N  
ATOM   8151  H   HIS A 548      -8.358 -50.059 -12.051  1.00  0.00           H  
ATOM   8152  HA  HIS A 548     -10.025 -50.910 -14.371  1.00  0.00           H  
ATOM   8153 1HB  HIS A 548      -7.411 -49.385 -14.348  1.00  0.00           H  
ATOM   8154 2HB  HIS A 548      -8.062 -50.138 -15.747  1.00  0.00           H  
ATOM   8155  HD2 HIS A 548      -9.791 -48.628 -17.205  1.00  0.00           H  
ATOM   8156  HE1 HIS A 548     -10.210 -45.603 -14.334  1.00  0.00           H  
ATOM   8157  HE2 HIS A 548     -10.735 -46.292 -16.704  1.00  0.00           H  
ATOM   8158  N   LEU A 549      -8.581 -52.720 -15.266  1.00  0.00           N  
ATOM   8159  CA  LEU A 549      -7.871 -53.908 -15.766  1.00  0.00           C  
ATOM   8160  C   LEU A 549      -7.066 -53.580 -17.018  1.00  0.00           C  
ATOM   8161  O   LEU A 549      -6.549 -54.458 -17.710  1.00  0.00           O  
ATOM   8162  CB  LEU A 549      -8.865 -55.010 -16.089  1.00  0.00           C  
ATOM   8163  CG  LEU A 549      -9.645 -55.486 -14.942  1.00  0.00           C  
ATOM   8164  CD1 LEU A 549     -10.699 -56.465 -15.448  1.00  0.00           C  
ATOM   8165  CD2 LEU A 549      -8.717 -56.115 -13.922  1.00  0.00           C  
ATOM   8166  H   LEU A 549      -9.388 -52.373 -15.794  1.00  0.00           H  
ATOM   8167  HA  LEU A 549      -7.189 -54.257 -14.994  1.00  0.00           H  
ATOM   8168 1HB  LEU A 549      -9.565 -54.642 -16.821  1.00  0.00           H  
ATOM   8169 2HB  LEU A 549      -8.330 -55.857 -16.513  1.00  0.00           H  
ATOM   8170  HG  LEU A 549     -10.122 -54.658 -14.482  1.00  0.00           H  
ATOM   8171 1HD1 LEU A 549     -11.307 -56.812 -14.613  1.00  0.00           H  
ATOM   8172 2HD1 LEU A 549     -11.340 -55.959 -16.173  1.00  0.00           H  
ATOM   8173 3HD1 LEU A 549     -10.216 -57.314 -15.929  1.00  0.00           H  
ATOM   8174 1HD2 LEU A 549      -9.296 -56.453 -13.079  1.00  0.00           H  
ATOM   8175 2HD2 LEU A 549      -8.197 -56.961 -14.368  1.00  0.00           H  
ATOM   8176 3HD2 LEU A 549      -7.985 -55.377 -13.588  1.00  0.00           H  
ATOM   8177  N   GLY A 550      -7.003 -52.299 -17.296  1.00  0.00           N  
ATOM   8178  CA  GLY A 550      -6.344 -51.690 -18.436  1.00  0.00           C  
ATOM   8179  C   GLY A 550      -6.969 -50.322 -18.545  1.00  0.00           C  
ATOM   8180  O   GLY A 550      -8.099 -50.141 -18.102  1.00  0.00           O  
ATOM   8181  H   GLY A 550      -7.456 -51.686 -16.641  1.00  0.00           H  
ATOM   8182 1HA  GLY A 550      -5.267 -51.614 -18.274  1.00  0.00           H  
ATOM   8183 2HA  GLY A 550      -6.520 -52.271 -19.340  1.00  0.00           H  
ATOM   8184  N   ALA A 551      -6.323 -49.379 -19.211  1.00  0.00           N  
ATOM   8185  CA  ALA A 551      -6.879 -48.025 -19.271  1.00  0.00           C  
ATOM   8186  C   ALA A 551      -8.281 -47.992 -19.879  1.00  0.00           C  
ATOM   8187  O   ALA A 551      -9.064 -47.091 -19.581  1.00  0.00           O  
ATOM   8188  CB  ALA A 551      -5.945 -47.114 -20.029  1.00  0.00           C  
ATOM   8189  H   ALA A 551      -5.403 -49.561 -19.608  1.00  0.00           H  
ATOM   8190  HA  ALA A 551      -6.964 -47.657 -18.250  1.00  0.00           H  
ATOM   8191 1HB  ALA A 551      -6.341 -46.095 -20.031  1.00  0.00           H  
ATOM   8192 2HB  ALA A 551      -4.977 -47.127 -19.535  1.00  0.00           H  
ATOM   8193 3HB  ALA A 551      -5.840 -47.467 -21.048  1.00  0.00           H  
ATOM   8194  N   ASP A 552      -8.604 -48.969 -20.725  1.00  0.00           N  
ATOM   8195  CA  ASP A 552      -9.906 -49.009 -21.362  1.00  0.00           C  
ATOM   8196  C   ASP A 552     -10.868 -50.043 -20.725  1.00  0.00           C  
ATOM   8197  O   ASP A 552     -11.833 -50.413 -21.375  1.00  0.00           O  
ATOM   8198  CB  ASP A 552      -9.740 -49.309 -22.864  1.00  0.00           C  
ATOM   8199  CG  ASP A 552     -10.910 -48.811 -23.737  1.00  0.00           C  
ATOM   8200  OD1 ASP A 552     -11.398 -47.721 -23.506  1.00  0.00           O  
ATOM   8201  OD2 ASP A 552     -11.280 -49.514 -24.639  1.00  0.00           O  
ATOM   8202  H   ASP A 552      -7.930 -49.693 -20.920  1.00  0.00           H  
ATOM   8203  HA  ASP A 552     -10.362 -48.022 -21.264  1.00  0.00           H  
ATOM   8204 1HB  ASP A 552      -8.819 -48.851 -23.229  1.00  0.00           H  
ATOM   8205 2HB  ASP A 552      -9.638 -50.383 -23.002  1.00  0.00           H  
ATOM   8206  N   LEU A 553     -10.587 -50.537 -19.498  1.00  0.00           N  
ATOM   8207  CA  LEU A 553     -11.511 -51.447 -18.771  1.00  0.00           C  
ATOM   8208  C   LEU A 553     -11.830 -51.023 -17.326  1.00  0.00           C  
ATOM   8209  O   LEU A 553     -11.061 -51.311 -16.397  1.00  0.00           O  
ATOM   8210  CB  LEU A 553     -10.982 -52.891 -18.718  1.00  0.00           C  
ATOM   8211  CG  LEU A 553     -10.884 -53.664 -20.038  1.00  0.00           C  
ATOM   8212  CD1 LEU A 553     -10.184 -55.014 -19.778  1.00  0.00           C  
ATOM   8213  CD2 LEU A 553     -12.305 -53.885 -20.598  1.00  0.00           C  
ATOM   8214  H   LEU A 553      -9.733 -50.238 -19.030  1.00  0.00           H  
ATOM   8215  HA  LEU A 553     -12.456 -51.463 -19.317  1.00  0.00           H  
ATOM   8216 1HB  LEU A 553      -9.978 -52.855 -18.301  1.00  0.00           H  
ATOM   8217 2HB  LEU A 553     -11.616 -53.468 -18.038  1.00  0.00           H  
ATOM   8218  HG  LEU A 553     -10.290 -53.099 -20.757  1.00  0.00           H  
ATOM   8219 1HD1 LEU A 553     -10.113 -55.564 -20.709  1.00  0.00           H  
ATOM   8220 2HD1 LEU A 553      -9.178 -54.838 -19.384  1.00  0.00           H  
ATOM   8221 3HD1 LEU A 553     -10.760 -55.594 -19.057  1.00  0.00           H  
ATOM   8222 1HD2 LEU A 553     -12.250 -54.437 -21.540  1.00  0.00           H  
ATOM   8223 2HD2 LEU A 553     -12.891 -54.448 -19.886  1.00  0.00           H  
ATOM   8224 3HD2 LEU A 553     -12.789 -52.918 -20.778  1.00  0.00           H  
ATOM   8225  N   VAL A 554     -12.989 -50.404 -17.094  1.00  0.00           N  
ATOM   8226  CA  VAL A 554     -13.306 -49.932 -15.747  1.00  0.00           C  
ATOM   8227  C   VAL A 554     -13.995 -51.064 -15.004  1.00  0.00           C  
ATOM   8228  O   VAL A 554     -15.214 -51.249 -15.097  1.00  0.00           O  
ATOM   8229  CB  VAL A 554     -14.276 -48.739 -15.754  1.00  0.00           C  
ATOM   8230  CG1 VAL A 554     -14.479 -48.260 -14.301  1.00  0.00           C  
ATOM   8231  CG2 VAL A 554     -13.781 -47.635 -16.659  1.00  0.00           C  
ATOM   8232  H   VAL A 554     -13.653 -50.247 -17.846  1.00  0.00           H  
ATOM   8233  HA  VAL A 554     -12.387 -49.661 -15.226  1.00  0.00           H  
ATOM   8234  HB  VAL A 554     -15.230 -49.077 -16.120  1.00  0.00           H  
ATOM   8235 1HG1 VAL A 554     -15.189 -47.440 -14.281  1.00  0.00           H  
ATOM   8236 2HG1 VAL A 554     -14.854 -49.079 -13.703  1.00  0.00           H  
ATOM   8237 3HG1 VAL A 554     -13.521 -47.920 -13.889  1.00  0.00           H  
ATOM   8238 1HG2 VAL A 554     -14.504 -46.817 -16.655  1.00  0.00           H  
ATOM   8239 2HG2 VAL A 554     -12.833 -47.284 -16.301  1.00  0.00           H  
ATOM   8240 3HG2 VAL A 554     -13.672 -48.022 -17.678  1.00  0.00           H  
ATOM   8241  N   ALA A 555     -13.201 -51.843 -14.298  1.00  0.00           N  
ATOM   8242  CA  ALA A 555     -13.701 -53.053 -13.651  1.00  0.00           C  
ATOM   8243  C   ALA A 555     -14.314 -52.798 -12.293  1.00  0.00           C  
ATOM   8244  O   ALA A 555     -15.072 -53.617 -11.776  1.00  0.00           O  
ATOM   8245  CB  ALA A 555     -12.589 -54.047 -13.523  1.00  0.00           C  
ATOM   8246  H   ALA A 555     -12.212 -51.579 -14.256  1.00  0.00           H  
ATOM   8247  HA  ALA A 555     -14.483 -53.465 -14.281  1.00  0.00           H  
ATOM   8248 1HB  ALA A 555     -12.965 -54.972 -13.089  1.00  0.00           H  
ATOM   8249 2HB  ALA A 555     -12.230 -54.224 -14.518  1.00  0.00           H  
ATOM   8250 3HB  ALA A 555     -11.797 -53.637 -12.896  1.00  0.00           H  
ATOM   8251  N   ALA A 556     -14.005 -51.652 -11.721  1.00  0.00           N  
ATOM   8252  CA  ALA A 556     -14.484 -51.324 -10.393  1.00  0.00           C  
ATOM   8253  C   ALA A 556     -14.926 -49.847 -10.323  1.00  0.00           C  
ATOM   8254  O   ALA A 556     -14.234 -49.046  -9.693  1.00  0.00           O  
ATOM   8255  CB  ALA A 556     -13.417 -51.657  -9.366  1.00  0.00           C  
ATOM   8256  H   ALA A 556     -13.349 -51.024 -12.191  1.00  0.00           H  
ATOM   8257  HA  ALA A 556     -15.328 -51.961 -10.153  1.00  0.00           H  
ATOM   8258 1HB  ALA A 556     -13.780 -51.436  -8.382  1.00  0.00           H  
ATOM   8259 2HB  ALA A 556     -13.167 -52.719  -9.429  1.00  0.00           H  
ATOM   8260 3HB  ALA A 556     -12.564 -51.097  -9.541  1.00  0.00           H  
ATOM   8261  N   PRO A 557     -16.055 -49.465 -11.000  1.00  0.00           N  
ATOM   8262  CA  PRO A 557     -16.691 -48.143 -11.090  1.00  0.00           C  
ATOM   8263  C   PRO A 557     -17.297 -47.711  -9.748  1.00  0.00           C  
ATOM   8264  O   PRO A 557     -17.723 -46.565  -9.574  1.00  0.00           O  
ATOM   8265  CB  PRO A 557     -17.781 -48.353 -12.145  1.00  0.00           C  
ATOM   8266  CG  PRO A 557     -18.112 -49.790 -12.066  1.00  0.00           C  
ATOM   8267  CD  PRO A 557     -16.812 -50.478 -11.740  1.00  0.00           C  
ATOM   8268  HA  PRO A 557     -15.954 -47.413 -11.447  1.00  0.00           H  
ATOM   8269 1HB  PRO A 557     -18.639 -47.699 -11.938  1.00  0.00           H  
ATOM   8270 2HB  PRO A 557     -17.405 -48.076 -13.135  1.00  0.00           H  
ATOM   8271 1HG  PRO A 557     -18.886 -49.961 -11.301  1.00  0.00           H  
ATOM   8272 2HG  PRO A 557     -18.538 -50.121 -13.029  1.00  0.00           H  
ATOM   8273 1HD  PRO A 557     -17.047 -51.301 -11.104  1.00  0.00           H  
ATOM   8274 2HD  PRO A 557     -16.311 -50.771 -12.670  1.00  0.00           H  
ATOM   8275  N   HIS A 558     -17.377 -48.665  -8.826  1.00  0.00           N  
ATOM   8276  CA  HIS A 558     -17.888 -48.502  -7.479  1.00  0.00           C  
ATOM   8277  C   HIS A 558     -17.004 -47.614  -6.591  1.00  0.00           C  
ATOM   8278  O   HIS A 558     -15.902 -47.190  -6.974  1.00  0.00           O  
ATOM   8279  CB  HIS A 558     -18.158 -49.868  -6.829  1.00  0.00           C  
ATOM   8280  CG  HIS A 558     -16.963 -50.765  -6.608  1.00  0.00           C  
ATOM   8281  ND1 HIS A 558     -16.057 -50.576  -5.586  1.00  0.00           N  
ATOM   8282  CD2 HIS A 558     -16.568 -51.883  -7.261  1.00  0.00           C  
ATOM   8283  CE1 HIS A 558     -15.146 -51.533  -5.623  1.00  0.00           C  
ATOM   8284  NE2 HIS A 558     -15.435 -52.348  -6.626  1.00  0.00           N  
ATOM   8285  H   HIS A 558     -17.036 -49.579  -9.062  1.00  0.00           H  
ATOM   8286  HA  HIS A 558     -18.847 -48.010  -7.542  1.00  0.00           H  
ATOM   8287 1HB  HIS A 558     -18.633 -49.712  -5.859  1.00  0.00           H  
ATOM   8288 2HB  HIS A 558     -18.869 -50.413  -7.447  1.00  0.00           H  
ATOM   8289  HD1 HIS A 558     -15.884 -49.691  -5.113  1.00  0.00           H  
ATOM   8290  HD2 HIS A 558     -16.977 -52.420  -8.117  1.00  0.00           H  
ATOM   8291  HE1 HIS A 558     -14.335 -51.553  -4.891  1.00  0.00           H  
ATOM   8292  N   ALA A 559     -17.514 -47.276  -5.413  1.00  0.00           N  
ATOM   8293  CA  ALA A 559     -16.775 -46.437  -4.483  1.00  0.00           C  
ATOM   8294  C   ALA A 559     -15.429 -47.074  -4.158  1.00  0.00           C  
ATOM   8295  O   ALA A 559     -15.239 -48.282  -4.303  1.00  0.00           O  
ATOM   8296  CB  ALA A 559     -17.558 -46.198  -3.216  1.00  0.00           C  
ATOM   8297  H   ALA A 559     -18.430 -47.613  -5.152  1.00  0.00           H  
ATOM   8298  HA  ALA A 559     -16.589 -45.476  -4.967  1.00  0.00           H  
ATOM   8299 1HB  ALA A 559     -16.972 -45.557  -2.575  1.00  0.00           H  
ATOM   8300 2HB  ALA A 559     -18.484 -45.720  -3.429  1.00  0.00           H  
ATOM   8301 3HB  ALA A 559     -17.750 -47.144  -2.717  1.00  0.00           H  
ATOM   8302  N   ARG A 560     -14.492 -46.236  -3.755  1.00  0.00           N  
ATOM   8303  CA  ARG A 560     -13.106 -46.603  -3.496  1.00  0.00           C  
ATOM   8304  C   ARG A 560     -12.897 -47.738  -2.508  1.00  0.00           C  
ATOM   8305  O   ARG A 560     -13.675 -47.950  -1.580  1.00  0.00           O  
ATOM   8306  CB  ARG A 560     -12.382 -45.383  -2.993  1.00  0.00           C  
ATOM   8307  CG  ARG A 560     -12.296 -44.306  -4.031  1.00  0.00           C  
ATOM   8308  CD  ARG A 560     -11.741 -43.074  -3.509  1.00  0.00           C  
ATOM   8309  NE  ARG A 560     -10.374 -43.216  -3.145  1.00  0.00           N  
ATOM   8310  CZ  ARG A 560      -9.362 -42.998  -3.983  1.00  0.00           C  
ATOM   8311  NH1 ARG A 560      -9.597 -42.635  -5.216  1.00  0.00           N  
ATOM   8312  NH2 ARG A 560      -8.126 -43.145  -3.583  1.00  0.00           N  
ATOM   8313  H   ARG A 560     -14.745 -45.264  -3.644  1.00  0.00           H  
ATOM   8314  HA  ARG A 560     -12.663 -46.903  -4.446  1.00  0.00           H  
ATOM   8315 1HB  ARG A 560     -12.897 -44.984  -2.116  1.00  0.00           H  
ATOM   8316 2HB  ARG A 560     -11.369 -45.655  -2.685  1.00  0.00           H  
ATOM   8317 1HG  ARG A 560     -11.647 -44.647  -4.841  1.00  0.00           H  
ATOM   8318 2HG  ARG A 560     -13.286 -44.103  -4.432  1.00  0.00           H  
ATOM   8319 1HD  ARG A 560     -11.805 -42.331  -4.289  1.00  0.00           H  
ATOM   8320 2HD  ARG A 560     -12.299 -42.744  -2.631  1.00  0.00           H  
ATOM   8321  HE  ARG A 560     -10.152 -43.500  -2.199  1.00  0.00           H  
ATOM   8322 1HH1 ARG A 560     -10.544 -42.520  -5.545  1.00  0.00           H  
ATOM   8323 2HH1 ARG A 560      -8.812 -42.480  -5.834  1.00  0.00           H  
ATOM   8324 1HH2 ARG A 560      -7.914 -43.424  -2.631  1.00  0.00           H  
ATOM   8325 2HH2 ARG A 560      -7.362 -42.977  -4.226  1.00  0.00           H  
ATOM   8326  N   PHE A 561     -11.808 -48.461  -2.730  1.00  0.00           N  
ATOM   8327  CA  PHE A 561     -11.405 -49.587  -1.905  1.00  0.00           C  
ATOM   8328  C   PHE A 561     -10.921 -49.063  -0.565  1.00  0.00           C  
ATOM   8329  O   PHE A 561     -10.156 -48.100  -0.535  1.00  0.00           O  
ATOM   8330  CB  PHE A 561     -10.228 -50.267  -2.596  1.00  0.00           C  
ATOM   8331  CG  PHE A 561     -10.561 -50.930  -3.897  1.00  0.00           C  
ATOM   8332  CD1 PHE A 561     -10.499 -50.198  -5.087  1.00  0.00           C  
ATOM   8333  CD2 PHE A 561     -10.866 -52.259  -3.966  1.00  0.00           C  
ATOM   8334  CE1 PHE A 561     -10.763 -50.792  -6.297  1.00  0.00           C  
ATOM   8335  CE2 PHE A 561     -11.112 -52.844  -5.181  1.00  0.00           C  
ATOM   8336  CZ  PHE A 561     -11.069 -52.117  -6.343  1.00  0.00           C  
ATOM   8337  H   PHE A 561     -11.227 -48.217  -3.519  1.00  0.00           H  
ATOM   8338  HA  PHE A 561     -12.246 -50.267  -1.762  1.00  0.00           H  
ATOM   8339 1HB  PHE A 561      -9.443 -49.537  -2.781  1.00  0.00           H  
ATOM   8340 2HB  PHE A 561      -9.807 -51.027  -1.922  1.00  0.00           H  
ATOM   8341  HD1 PHE A 561     -10.238 -49.144  -5.049  1.00  0.00           H  
ATOM   8342  HD2 PHE A 561     -10.891 -52.853  -3.048  1.00  0.00           H  
ATOM   8343  HE1 PHE A 561     -10.714 -50.213  -7.218  1.00  0.00           H  
ATOM   8344  HE2 PHE A 561     -11.326 -53.877  -5.222  1.00  0.00           H  
ATOM   8345  HZ  PHE A 561     -11.264 -52.598  -7.298  1.00  0.00           H  
ATOM   8346  N   ASP A 562     -11.336 -49.690   0.534  1.00  0.00           N  
ATOM   8347  CA  ASP A 562     -10.853 -49.260   1.842  1.00  0.00           C  
ATOM   8348  C   ASP A 562      -9.458 -49.801   2.028  1.00  0.00           C  
ATOM   8349  O   ASP A 562      -9.024 -50.666   1.259  1.00  0.00           O  
ATOM   8350  CB  ASP A 562     -11.798 -49.711   2.969  1.00  0.00           C  
ATOM   8351  CG  ASP A 562     -11.671 -48.910   4.289  1.00  0.00           C  
ATOM   8352  OD1 ASP A 562     -10.767 -48.110   4.405  1.00  0.00           O  
ATOM   8353  OD2 ASP A 562     -12.493 -49.108   5.156  1.00  0.00           O  
ATOM   8354  H   ASP A 562     -11.978 -50.465   0.460  1.00  0.00           H  
ATOM   8355  HA  ASP A 562     -10.800 -48.176   1.861  1.00  0.00           H  
ATOM   8356 1HB  ASP A 562     -12.831 -49.669   2.622  1.00  0.00           H  
ATOM   8357 2HB  ASP A 562     -11.571 -50.738   3.216  1.00  0.00           H  
ATOM   8358  N   ASP A 563      -8.761 -49.304   3.038  1.00  0.00           N  
ATOM   8359  CA  ASP A 563      -7.403 -49.777   3.242  1.00  0.00           C  
ATOM   8360  C   ASP A 563      -7.373 -51.287   3.427  1.00  0.00           C  
ATOM   8361  O   ASP A 563      -8.065 -51.844   4.284  1.00  0.00           O  
ATOM   8362  CB  ASP A 563      -6.735 -49.116   4.460  1.00  0.00           C  
ATOM   8363  CG  ASP A 563      -6.350 -47.611   4.294  1.00  0.00           C  
ATOM   8364  OD1 ASP A 563      -6.434 -47.073   3.214  1.00  0.00           O  
ATOM   8365  OD2 ASP A 563      -5.932 -47.036   5.277  1.00  0.00           O  
ATOM   8366  H   ASP A 563      -9.210 -48.612   3.643  1.00  0.00           H  
ATOM   8367  HA  ASP A 563      -6.817 -49.531   2.355  1.00  0.00           H  
ATOM   8368 1HB  ASP A 563      -7.404 -49.201   5.317  1.00  0.00           H  
ATOM   8369 2HB  ASP A 563      -5.835 -49.664   4.702  1.00  0.00           H  
ATOM   8370  N   GLY A 564      -6.505 -51.933   2.670  1.00  0.00           N  
ATOM   8371  CA  GLY A 564      -6.298 -53.369   2.753  1.00  0.00           C  
ATOM   8372  C   GLY A 564      -7.318 -54.199   1.977  1.00  0.00           C  
ATOM   8373  O   GLY A 564      -7.304 -55.420   2.075  1.00  0.00           O  
ATOM   8374  H   GLY A 564      -6.002 -51.391   1.964  1.00  0.00           H  
ATOM   8375 1HA  GLY A 564      -5.300 -53.594   2.376  1.00  0.00           H  
ATOM   8376 2HA  GLY A 564      -6.311 -53.672   3.798  1.00  0.00           H  
ATOM   8377  N   LEU A 565      -8.225 -53.574   1.237  1.00  0.00           N  
ATOM   8378  CA  LEU A 565      -9.220 -54.384   0.536  1.00  0.00           C  
ATOM   8379  C   LEU A 565      -9.017 -54.557  -0.952  1.00  0.00           C  
ATOM   8380  O   LEU A 565      -8.559 -53.648  -1.643  1.00  0.00           O  
ATOM   8381  CB  LEU A 565     -10.613 -53.803   0.717  1.00  0.00           C  
ATOM   8382  CG  LEU A 565     -11.063 -53.684   2.119  1.00  0.00           C  
ATOM   8383  CD1 LEU A 565     -12.477 -53.161   2.125  1.00  0.00           C  
ATOM   8384  CD2 LEU A 565     -10.910 -55.013   2.766  1.00  0.00           C  
ATOM   8385  H   LEU A 565      -8.258 -52.552   1.185  1.00  0.00           H  
ATOM   8386  HA  LEU A 565      -9.217 -55.379   0.978  1.00  0.00           H  
ATOM   8387 1HB  LEU A 565     -10.624 -52.804   0.282  1.00  0.00           H  
ATOM   8388 2HB  LEU A 565     -11.326 -54.429   0.179  1.00  0.00           H  
ATOM   8389  HG  LEU A 565     -10.445 -52.954   2.655  1.00  0.00           H  
ATOM   8390 1HD1 LEU A 565     -12.825 -53.055   3.153  1.00  0.00           H  
ATOM   8391 2HD1 LEU A 565     -12.506 -52.200   1.633  1.00  0.00           H  
ATOM   8392 3HD1 LEU A 565     -13.118 -53.857   1.590  1.00  0.00           H  
ATOM   8393 1HD2 LEU A 565     -11.235 -54.962   3.795  1.00  0.00           H  
ATOM   8394 2HD2 LEU A 565     -11.483 -55.735   2.230  1.00  0.00           H  
ATOM   8395 3HD2 LEU A 565      -9.874 -55.299   2.725  1.00  0.00           H  
ATOM   8396  N   VAL A 566      -9.448 -55.723  -1.442  1.00  0.00           N  
ATOM   8397  CA  VAL A 566      -9.555 -55.994  -2.875  1.00  0.00           C  
ATOM   8398  C   VAL A 566     -10.930 -56.520  -3.230  1.00  0.00           C  
ATOM   8399  O   VAL A 566     -11.685 -57.002  -2.374  1.00  0.00           O  
ATOM   8400  CB  VAL A 566      -8.495 -56.976  -3.406  1.00  0.00           C  
ATOM   8401  CG1 VAL A 566      -7.189 -56.401  -3.237  1.00  0.00           C  
ATOM   8402  CG2 VAL A 566      -8.589 -58.281  -2.666  1.00  0.00           C  
ATOM   8403  H   VAL A 566      -9.735 -56.448  -0.778  1.00  0.00           H  
ATOM   8404  HA  VAL A 566      -9.408 -55.056  -3.412  1.00  0.00           H  
ATOM   8405  HB  VAL A 566      -8.653 -57.142  -4.474  1.00  0.00           H  
ATOM   8406 1HG1 VAL A 566      -6.426 -57.079  -3.621  1.00  0.00           H  
ATOM   8407 2HG1 VAL A 566      -7.152 -55.464  -3.778  1.00  0.00           H  
ATOM   8408 3HG1 VAL A 566      -7.039 -56.221  -2.202  1.00  0.00           H  
ATOM   8409 1HG2 VAL A 566      -7.837 -58.972  -3.046  1.00  0.00           H  
ATOM   8410 2HG2 VAL A 566      -8.424 -58.110  -1.597  1.00  0.00           H  
ATOM   8411 3HG2 VAL A 566      -9.585 -58.694  -2.822  1.00  0.00           H  
ATOM   8412  N   HIS A 567     -11.228 -56.435  -4.516  1.00  0.00           N  
ATOM   8413  CA  HIS A 567     -12.472 -56.898  -5.102  1.00  0.00           C  
ATOM   8414  C   HIS A 567     -12.281 -58.134  -5.968  1.00  0.00           C  
ATOM   8415  O   HIS A 567     -11.570 -58.088  -6.968  1.00  0.00           O  
ATOM   8416  CB  HIS A 567     -13.077 -55.747  -5.915  1.00  0.00           C  
ATOM   8417  CG  HIS A 567     -14.313 -56.004  -6.632  1.00  0.00           C  
ATOM   8418  ND1 HIS A 567     -14.894 -55.038  -7.419  1.00  0.00           N  
ATOM   8419  CD2 HIS A 567     -15.107 -57.087  -6.727  1.00  0.00           C  
ATOM   8420  CE1 HIS A 567     -15.960 -55.530  -7.970  1.00  0.00           C  
ATOM   8421  NE2 HIS A 567     -16.109 -56.755  -7.569  1.00  0.00           N  
ATOM   8422  H   HIS A 567     -10.540 -56.005  -5.135  1.00  0.00           H  
ATOM   8423  HA  HIS A 567     -13.171 -57.153  -4.308  1.00  0.00           H  
ATOM   8424 1HB  HIS A 567     -13.290 -54.921  -5.241  1.00  0.00           H  
ATOM   8425 2HB  HIS A 567     -12.347 -55.400  -6.642  1.00  0.00           H  
ATOM   8426  HD1 HIS A 567     -14.947 -54.070  -7.117  1.00  0.00           H  
ATOM   8427  HD2 HIS A 567     -15.084 -58.085  -6.297  1.00  0.00           H  
ATOM   8428  HE1 HIS A 567     -16.543 -54.924  -8.614  1.00  0.00           H  
ATOM   8429  N   LEU A 568     -12.822 -59.270  -5.533  1.00  0.00           N  
ATOM   8430  CA  LEU A 568     -12.673 -60.495  -6.306  1.00  0.00           C  
ATOM   8431  C   LEU A 568     -13.873 -60.648  -7.234  1.00  0.00           C  
ATOM   8432  O   LEU A 568     -14.996 -60.923  -6.782  1.00  0.00           O  
ATOM   8433  CB  LEU A 568     -12.547 -61.731  -5.400  1.00  0.00           C  
ATOM   8434  CG  LEU A 568     -12.084 -63.112  -6.079  1.00  0.00           C  
ATOM   8435  CD1 LEU A 568     -13.102 -63.597  -7.078  1.00  0.00           C  
ATOM   8436  CD2 LEU A 568     -10.838 -62.905  -6.772  1.00  0.00           C  
ATOM   8437  H   LEU A 568     -13.392 -59.255  -4.690  1.00  0.00           H  
ATOM   8438  HA  LEU A 568     -11.778 -60.423  -6.911  1.00  0.00           H  
ATOM   8439 1HB  LEU A 568     -11.838 -61.495  -4.609  1.00  0.00           H  
ATOM   8440 2HB  LEU A 568     -13.505 -61.906  -4.953  1.00  0.00           H  
ATOM   8441  HG  LEU A 568     -11.952 -63.867  -5.317  1.00  0.00           H  
ATOM   8442 1HD1 LEU A 568     -12.762 -64.521  -7.529  1.00  0.00           H  
ATOM   8443 2HD1 LEU A 568     -14.064 -63.759  -6.631  1.00  0.00           H  
ATOM   8444 3HD1 LEU A 568     -13.191 -62.862  -7.822  1.00  0.00           H  
ATOM   8445 1HD2 LEU A 568     -10.502 -63.826  -7.242  1.00  0.00           H  
ATOM   8446 2HD2 LEU A 568     -11.026 -62.175  -7.503  1.00  0.00           H  
ATOM   8447 3HD2 LEU A 568     -10.098 -62.555  -6.102  1.00  0.00           H  
ATOM   8448  N   CYS A 569     -13.667 -60.409  -8.526  1.00  0.00           N  
ATOM   8449  CA  CYS A 569     -14.784 -60.523  -9.446  1.00  0.00           C  
ATOM   8450  C   CYS A 569     -14.912 -61.987  -9.807  1.00  0.00           C  
ATOM   8451  O   CYS A 569     -13.911 -62.662 -10.082  1.00  0.00           O  
ATOM   8452  CB  CYS A 569     -14.599 -59.671 -10.697  1.00  0.00           C  
ATOM   8453  SG  CYS A 569     -14.581 -57.900 -10.377  1.00  0.00           S  
ATOM   8454  H   CYS A 569     -12.729 -60.176  -8.856  1.00  0.00           H  
ATOM   8455  HA  CYS A 569     -15.700 -60.201  -8.946  1.00  0.00           H  
ATOM   8456 1HB  CYS A 569     -13.666 -59.932 -11.188  1.00  0.00           H  
ATOM   8457 2HB  CYS A 569     -15.412 -59.877 -11.389  1.00  0.00           H  
ATOM   8458  HG  CYS A 569     -15.567 -57.888  -9.467  1.00  0.00           H  
ATOM   8459  N   TRP A 570     -16.134 -62.482  -9.807  1.00  0.00           N  
ATOM   8460  CA  TRP A 570     -16.367 -63.895 -10.030  1.00  0.00           C  
ATOM   8461  C   TRP A 570     -17.380 -64.197 -11.124  1.00  0.00           C  
ATOM   8462  O   TRP A 570     -18.494 -63.667 -11.103  1.00  0.00           O  
ATOM   8463  CB  TRP A 570     -16.888 -64.465  -8.712  1.00  0.00           C  
ATOM   8464  CG  TRP A 570     -17.095 -65.903  -8.683  1.00  0.00           C  
ATOM   8465  CD1 TRP A 570     -16.313 -66.846  -9.220  1.00  0.00           C  
ATOM   8466  CD2 TRP A 570     -18.188 -66.597  -8.080  1.00  0.00           C  
ATOM   8467  NE1 TRP A 570     -16.833 -68.067  -8.974  1.00  0.00           N  
ATOM   8468  CE2 TRP A 570     -17.960 -67.939  -8.279  1.00  0.00           C  
ATOM   8469  CE3 TRP A 570     -19.325 -66.192  -7.393  1.00  0.00           C  
ATOM   8470  CZ2 TRP A 570     -18.790 -68.885  -7.814  1.00  0.00           C  
ATOM   8471  CZ3 TRP A 570     -20.192 -67.150  -6.925  1.00  0.00           C  
ATOM   8472  CH2 TRP A 570     -19.932 -68.469  -7.123  1.00  0.00           C  
ATOM   8473  H   TRP A 570     -16.924 -61.884  -9.555  1.00  0.00           H  
ATOM   8474  HA  TRP A 570     -15.423 -64.370 -10.293  1.00  0.00           H  
ATOM   8475 1HB  TRP A 570     -16.185 -64.212  -7.919  1.00  0.00           H  
ATOM   8476 2HB  TRP A 570     -17.829 -63.985  -8.465  1.00  0.00           H  
ATOM   8477  HD1 TRP A 570     -15.398 -66.658  -9.761  1.00  0.00           H  
ATOM   8478  HE1 TRP A 570     -16.440 -68.949  -9.261  1.00  0.00           H  
ATOM   8479  HE3 TRP A 570     -19.519 -65.158  -7.228  1.00  0.00           H  
ATOM   8480  HZ2 TRP A 570     -18.572 -69.929  -7.987  1.00  0.00           H  
ATOM   8481  HZ3 TRP A 570     -21.083 -66.827  -6.384  1.00  0.00           H  
ATOM   8482  HH2 TRP A 570     -20.632 -69.206  -6.736  1.00  0.00           H  
ATOM   8483  N   VAL A 571     -16.995 -65.052 -12.082  1.00  0.00           N  
ATOM   8484  CA  VAL A 571     -17.940 -65.493 -13.116  1.00  0.00           C  
ATOM   8485  C   VAL A 571     -18.125 -66.995 -13.026  1.00  0.00           C  
ATOM   8486  O   VAL A 571     -17.142 -67.754 -13.102  1.00  0.00           O  
ATOM   8487  CB  VAL A 571     -17.507 -65.156 -14.555  1.00  0.00           C  
ATOM   8488  CG1 VAL A 571     -18.532 -65.692 -15.521  1.00  0.00           C  
ATOM   8489  CG2 VAL A 571     -17.414 -63.707 -14.744  1.00  0.00           C  
ATOM   8490  H   VAL A 571     -16.046 -65.432 -12.047  1.00  0.00           H  
ATOM   8491  HA  VAL A 571     -18.902 -65.018 -12.937  1.00  0.00           H  
ATOM   8492  HB  VAL A 571     -16.566 -65.623 -14.770  1.00  0.00           H  
ATOM   8493 1HG1 VAL A 571     -18.221 -65.457 -16.521  1.00  0.00           H  
ATOM   8494 2HG1 VAL A 571     -18.634 -66.767 -15.418  1.00  0.00           H  
ATOM   8495 3HG1 VAL A 571     -19.495 -65.225 -15.311  1.00  0.00           H  
ATOM   8496 1HG2 VAL A 571     -17.148 -63.501 -15.768  1.00  0.00           H  
ATOM   8497 2HG2 VAL A 571     -18.345 -63.295 -14.550  1.00  0.00           H  
ATOM   8498 3HG2 VAL A 571     -16.676 -63.282 -14.070  1.00  0.00           H  
ATOM   8499  N   ARG A 572     -19.388 -67.408 -12.881  1.00  0.00           N  
ATOM   8500  CA  ARG A 572     -19.762 -68.810 -12.733  1.00  0.00           C  
ATOM   8501  C   ARG A 572     -19.945 -69.513 -14.069  1.00  0.00           C  
ATOM   8502  O   ARG A 572     -20.333 -68.902 -15.079  1.00  0.00           O  
ATOM   8503  CB  ARG A 572     -21.064 -68.935 -11.950  1.00  0.00           C  
ATOM   8504  CG  ARG A 572     -20.994 -68.417 -10.553  1.00  0.00           C  
ATOM   8505  CD  ARG A 572     -22.312 -68.470  -9.832  1.00  0.00           C  
ATOM   8506  NE  ARG A 572     -22.721 -69.839  -9.451  1.00  0.00           N  
ATOM   8507  CZ  ARG A 572     -23.902 -70.133  -8.847  1.00  0.00           C  
ATOM   8508  NH1 ARG A 572     -24.750 -69.158  -8.588  1.00  0.00           N  
ATOM   8509  NH2 ARG A 572     -24.230 -71.381  -8.502  1.00  0.00           N  
ATOM   8510  H   ARG A 572     -20.122 -66.697 -12.852  1.00  0.00           H  
ATOM   8511  HA  ARG A 572     -18.973 -69.322 -12.179  1.00  0.00           H  
ATOM   8512 1HB  ARG A 572     -21.853 -68.411 -12.448  1.00  0.00           H  
ATOM   8513 2HB  ARG A 572     -21.355 -69.984 -11.904  1.00  0.00           H  
ATOM   8514 1HG  ARG A 572     -20.301 -69.045 -10.030  1.00  0.00           H  
ATOM   8515 2HG  ARG A 572     -20.629 -67.383 -10.557  1.00  0.00           H  
ATOM   8516 1HD  ARG A 572     -22.259 -67.865  -8.931  1.00  0.00           H  
ATOM   8517 2HD  ARG A 572     -23.082 -68.058 -10.486  1.00  0.00           H  
ATOM   8518  HE  ARG A 572     -22.081 -70.603  -9.641  1.00  0.00           H  
ATOM   8519 1HH1 ARG A 572     -24.521 -68.206  -8.840  1.00  0.00           H  
ATOM   8520 2HH1 ARG A 572     -25.632 -69.361  -8.141  1.00  0.00           H  
ATOM   8521 1HH2 ARG A 572     -23.600 -72.186  -8.662  1.00  0.00           H  
ATOM   8522 2HH2 ARG A 572     -25.114 -71.555  -8.054  1.00  0.00           H  
ATOM   8523  N   SER A 573     -19.709 -70.820 -14.070  1.00  0.00           N  
ATOM   8524  CA  SER A 573     -19.924 -71.560 -15.296  1.00  0.00           C  
ATOM   8525  C   SER A 573     -21.383 -71.470 -15.669  1.00  0.00           C  
ATOM   8526  O   SER A 573     -22.244 -71.198 -14.832  1.00  0.00           O  
ATOM   8527  CB  SER A 573     -19.515 -73.002 -15.140  1.00  0.00           C  
ATOM   8528  OG  SER A 573     -20.379 -73.669 -14.267  1.00  0.00           O  
ATOM   8529  H   SER A 573     -19.351 -71.294 -13.236  1.00  0.00           H  
ATOM   8530  HA  SER A 573     -19.348 -71.117 -16.100  1.00  0.00           H  
ATOM   8531 1HB  SER A 573     -19.522 -73.494 -16.111  1.00  0.00           H  
ATOM   8532 2HB  SER A 573     -18.494 -73.045 -14.759  1.00  0.00           H  
ATOM   8533  HG  SER A 573     -20.346 -73.184 -13.435  1.00  0.00           H  
ATOM   8534  N   GLY A 574     -21.654 -71.690 -16.941  1.00  0.00           N  
ATOM   8535  CA  GLY A 574     -22.996 -71.615 -17.481  1.00  0.00           C  
ATOM   8536  C   GLY A 574     -23.232 -70.261 -18.144  1.00  0.00           C  
ATOM   8537  O   GLY A 574     -24.150 -70.122 -18.953  1.00  0.00           O  
ATOM   8538  H   GLY A 574     -20.895 -71.913 -17.568  1.00  0.00           H  
ATOM   8539 1HA  GLY A 574     -23.143 -72.414 -18.207  1.00  0.00           H  
ATOM   8540 2HA  GLY A 574     -23.722 -71.767 -16.682  1.00  0.00           H  
ATOM   8541  N   ILE A 575     -22.386 -69.267 -17.847  1.00  0.00           N  
ATOM   8542  CA  ILE A 575     -22.563 -67.975 -18.499  1.00  0.00           C  
ATOM   8543  C   ILE A 575     -22.380 -68.174 -19.999  1.00  0.00           C  
ATOM   8544  O   ILE A 575     -21.451 -68.867 -20.422  1.00  0.00           O  
ATOM   8545  CB  ILE A 575     -21.539 -66.942 -17.985  1.00  0.00           C  
ATOM   8546  CG1 ILE A 575     -21.941 -65.548 -18.434  1.00  0.00           C  
ATOM   8547  CG2 ILE A 575     -20.166 -67.273 -18.550  1.00  0.00           C  
ATOM   8548  CD1 ILE A 575     -21.215 -64.431 -17.754  1.00  0.00           C  
ATOM   8549  H   ILE A 575     -21.657 -69.382 -17.139  1.00  0.00           H  
ATOM   8550  HA  ILE A 575     -23.570 -67.611 -18.316  1.00  0.00           H  
ATOM   8551  HB  ILE A 575     -21.505 -66.964 -16.893  1.00  0.00           H  
ATOM   8552 1HG1 ILE A 575     -21.745 -65.471 -19.500  1.00  0.00           H  
ATOM   8553 2HG1 ILE A 575     -23.012 -65.420 -18.258  1.00  0.00           H  
ATOM   8554 1HG2 ILE A 575     -19.438 -66.556 -18.199  1.00  0.00           H  
ATOM   8555 2HG2 ILE A 575     -19.889 -68.266 -18.227  1.00  0.00           H  
ATOM   8556 3HG2 ILE A 575     -20.208 -67.241 -19.641  1.00  0.00           H  
ATOM   8557 1HD1 ILE A 575     -21.575 -63.495 -18.165  1.00  0.00           H  
ATOM   8558 2HD1 ILE A 575     -21.403 -64.467 -16.679  1.00  0.00           H  
ATOM   8559 3HD1 ILE A 575     -20.160 -64.528 -17.940  1.00  0.00           H  
ATOM   8560  N   SER A 576     -23.242 -67.562 -20.807  1.00  0.00           N  
ATOM   8561  CA  SER A 576     -23.124 -67.712 -22.251  1.00  0.00           C  
ATOM   8562  C   SER A 576     -21.988 -66.879 -22.799  1.00  0.00           C  
ATOM   8563  O   SER A 576     -21.576 -65.900 -22.174  1.00  0.00           O  
ATOM   8564  CB  SER A 576     -24.431 -67.322 -22.929  1.00  0.00           C  
ATOM   8565  OG  SER A 576     -24.720 -65.940 -22.793  1.00  0.00           O  
ATOM   8566  H   SER A 576     -23.989 -67.011 -20.411  1.00  0.00           H  
ATOM   8567  HA  SER A 576     -22.917 -68.761 -22.471  1.00  0.00           H  
ATOM   8568 1HB  SER A 576     -24.388 -67.584 -23.985  1.00  0.00           H  
ATOM   8569 2HB  SER A 576     -25.239 -67.903 -22.485  1.00  0.00           H  
ATOM   8570  HG  SER A 576     -25.656 -65.847 -23.030  1.00  0.00           H  
ATOM   8571  N   ARG A 577     -21.543 -67.202 -24.015  1.00  0.00           N  
ATOM   8572  CA  ARG A 577     -20.520 -66.390 -24.660  1.00  0.00           C  
ATOM   8573  C   ARG A 577     -21.036 -64.980 -24.885  1.00  0.00           C  
ATOM   8574  O   ARG A 577     -20.317 -63.998 -24.717  1.00  0.00           O  
ATOM   8575  CB  ARG A 577     -20.125 -66.977 -26.009  1.00  0.00           C  
ATOM   8576  CG  ARG A 577     -19.309 -68.265 -25.975  1.00  0.00           C  
ATOM   8577  CD  ARG A 577     -18.746 -68.577 -27.331  1.00  0.00           C  
ATOM   8578  NE  ARG A 577     -19.780 -68.879 -28.306  1.00  0.00           N  
ATOM   8579  CZ  ARG A 577     -20.270 -70.112 -28.543  1.00  0.00           C  
ATOM   8580  NH1 ARG A 577     -19.793 -71.147 -27.886  1.00  0.00           N  
ATOM   8581  NH2 ARG A 577     -21.229 -70.282 -29.442  1.00  0.00           N  
ATOM   8582  H   ARG A 577     -21.907 -68.020 -24.482  1.00  0.00           H  
ATOM   8583  HA  ARG A 577     -19.642 -66.352 -24.015  1.00  0.00           H  
ATOM   8584 1HB  ARG A 577     -21.023 -67.178 -26.588  1.00  0.00           H  
ATOM   8585 2HB  ARG A 577     -19.546 -66.238 -26.562  1.00  0.00           H  
ATOM   8586 1HG  ARG A 577     -18.473 -68.155 -25.280  1.00  0.00           H  
ATOM   8587 2HG  ARG A 577     -19.937 -69.096 -25.660  1.00  0.00           H  
ATOM   8588 1HD  ARG A 577     -18.183 -67.718 -27.693  1.00  0.00           H  
ATOM   8589 2HD  ARG A 577     -18.081 -69.439 -27.261  1.00  0.00           H  
ATOM   8590  HE  ARG A 577     -20.165 -68.109 -28.832  1.00  0.00           H  
ATOM   8591 1HH1 ARG A 577     -19.052 -71.016 -27.209  1.00  0.00           H  
ATOM   8592 2HH1 ARG A 577     -20.156 -72.071 -28.067  1.00  0.00           H  
ATOM   8593 1HH2 ARG A 577     -21.594 -69.487 -29.949  1.00  0.00           H  
ATOM   8594 2HH2 ARG A 577     -21.595 -71.205 -29.621  1.00  0.00           H  
ATOM   8595  N   ALA A 578     -22.305 -64.860 -25.264  1.00  0.00           N  
ATOM   8596  CA  ALA A 578     -22.843 -63.536 -25.503  1.00  0.00           C  
ATOM   8597  C   ALA A 578     -22.815 -62.713 -24.228  1.00  0.00           C  
ATOM   8598  O   ALA A 578     -22.421 -61.543 -24.246  1.00  0.00           O  
ATOM   8599  CB  ALA A 578     -24.264 -63.634 -26.019  1.00  0.00           C  
ATOM   8600  H   ALA A 578     -22.882 -65.679 -25.381  1.00  0.00           H  
ATOM   8601  HA  ALA A 578     -22.218 -63.039 -26.244  1.00  0.00           H  
ATOM   8602 1HB  ALA A 578     -24.651 -62.634 -26.209  1.00  0.00           H  
ATOM   8603 2HB  ALA A 578     -24.276 -64.210 -26.944  1.00  0.00           H  
ATOM   8604 3HB  ALA A 578     -24.885 -64.128 -25.274  1.00  0.00           H  
ATOM   8605  N   ALA A 579     -23.217 -63.331 -23.107  1.00  0.00           N  
ATOM   8606  CA  ALA A 579     -23.237 -62.623 -21.839  1.00  0.00           C  
ATOM   8607  C   ALA A 579     -21.841 -62.246 -21.389  1.00  0.00           C  
ATOM   8608  O   ALA A 579     -21.621 -61.120 -20.945  1.00  0.00           O  
ATOM   8609  CB  ALA A 579     -23.906 -63.476 -20.777  1.00  0.00           C  
ATOM   8610  H   ALA A 579     -23.533 -64.301 -23.127  1.00  0.00           H  
ATOM   8611  HA  ALA A 579     -23.806 -61.706 -21.973  1.00  0.00           H  
ATOM   8612 1HB  ALA A 579     -23.936 -62.939 -19.831  1.00  0.00           H  
ATOM   8613 2HB  ALA A 579     -24.919 -63.716 -21.092  1.00  0.00           H  
ATOM   8614 3HB  ALA A 579     -23.344 -64.386 -20.661  1.00  0.00           H  
ATOM   8615  N   LEU A 580     -20.881 -63.157 -21.543  1.00  0.00           N  
ATOM   8616  CA  LEU A 580     -19.539 -62.880 -21.064  1.00  0.00           C  
ATOM   8617  C   LEU A 580     -18.905 -61.774 -21.903  1.00  0.00           C  
ATOM   8618  O   LEU A 580     -18.290 -60.855 -21.357  1.00  0.00           O  
ATOM   8619  CB  LEU A 580     -18.707 -64.170 -21.027  1.00  0.00           C  
ATOM   8620  CG  LEU A 580     -17.280 -64.058 -20.431  1.00  0.00           C  
ATOM   8621  CD1 LEU A 580     -17.351 -63.518 -18.999  1.00  0.00           C  
ATOM   8622  CD2 LEU A 580     -16.671 -65.423 -20.387  1.00  0.00           C  
ATOM   8623  H   LEU A 580     -21.100 -64.074 -21.939  1.00  0.00           H  
ATOM   8624  HA  LEU A 580     -19.614 -62.521 -20.043  1.00  0.00           H  
ATOM   8625 1HB  LEU A 580     -19.256 -64.915 -20.452  1.00  0.00           H  
ATOM   8626 2HB  LEU A 580     -18.615 -64.542 -22.050  1.00  0.00           H  
ATOM   8627  HG  LEU A 580     -16.674 -63.395 -21.042  1.00  0.00           H  
ATOM   8628 1HD1 LEU A 580     -16.353 -63.462 -18.572  1.00  0.00           H  
ATOM   8629 2HD1 LEU A 580     -17.794 -62.528 -19.008  1.00  0.00           H  
ATOM   8630 3HD1 LEU A 580     -17.951 -64.178 -18.400  1.00  0.00           H  
ATOM   8631 1HD2 LEU A 580     -15.673 -65.375 -19.960  1.00  0.00           H  
ATOM   8632 2HD2 LEU A 580     -17.297 -66.065 -19.779  1.00  0.00           H  
ATOM   8633 3HD2 LEU A 580     -16.617 -65.822 -21.374  1.00  0.00           H  
ATOM   8634  N   LEU A 581     -19.075 -61.815 -23.226  1.00  0.00           N  
ATOM   8635  CA  LEU A 581     -18.509 -60.745 -24.031  1.00  0.00           C  
ATOM   8636  C   LEU A 581     -19.141 -59.430 -23.633  1.00  0.00           C  
ATOM   8637  O   LEU A 581     -18.435 -58.436 -23.455  1.00  0.00           O  
ATOM   8638  CB  LEU A 581     -18.708 -60.954 -25.524  1.00  0.00           C  
ATOM   8639  CG  LEU A 581     -18.150 -59.838 -26.364  1.00  0.00           C  
ATOM   8640  CD1 LEU A 581     -16.646 -59.698 -26.094  1.00  0.00           C  
ATOM   8641  CD2 LEU A 581     -18.415 -60.127 -27.826  1.00  0.00           C  
ATOM   8642  H   LEU A 581     -19.586 -62.579 -23.673  1.00  0.00           H  
ATOM   8643  HA  LEU A 581     -17.441 -60.691 -23.833  1.00  0.00           H  
ATOM   8644 1HB  LEU A 581     -18.248 -61.843 -25.825  1.00  0.00           H  
ATOM   8645 2HB  LEU A 581     -19.778 -61.041 -25.726  1.00  0.00           H  
ATOM   8646  HG  LEU A 581     -18.630 -58.922 -26.081  1.00  0.00           H  
ATOM   8647 1HD1 LEU A 581     -16.249 -58.874 -26.683  1.00  0.00           H  
ATOM   8648 2HD1 LEU A 581     -16.483 -59.492 -25.037  1.00  0.00           H  
ATOM   8649 3HD1 LEU A 581     -16.138 -60.623 -26.366  1.00  0.00           H  
ATOM   8650 1HD2 LEU A 581     -18.025 -59.313 -28.438  1.00  0.00           H  
ATOM   8651 2HD2 LEU A 581     -17.926 -61.063 -28.108  1.00  0.00           H  
ATOM   8652 3HD2 LEU A 581     -19.490 -60.217 -27.981  1.00  0.00           H  
ATOM   8653  N   ARG A 582     -20.471 -59.422 -23.492  1.00  0.00           N  
ATOM   8654  CA  ARG A 582     -21.201 -58.234 -23.089  1.00  0.00           C  
ATOM   8655  C   ARG A 582     -20.622 -57.670 -21.793  1.00  0.00           C  
ATOM   8656  O   ARG A 582     -20.427 -56.461 -21.679  1.00  0.00           O  
ATOM   8657  CB  ARG A 582     -22.670 -58.561 -22.914  1.00  0.00           C  
ATOM   8658  CG  ARG A 582     -23.556 -57.423 -22.534  1.00  0.00           C  
ATOM   8659  CD  ARG A 582     -24.895 -57.930 -22.183  1.00  0.00           C  
ATOM   8660  NE  ARG A 582     -24.800 -58.817 -21.038  1.00  0.00           N  
ATOM   8661  CZ  ARG A 582     -25.813 -59.488 -20.474  1.00  0.00           C  
ATOM   8662  NH1 ARG A 582     -27.039 -59.356 -20.930  1.00  0.00           N  
ATOM   8663  NH2 ARG A 582     -25.560 -60.282 -19.455  1.00  0.00           N  
ATOM   8664  H   ARG A 582     -21.010 -60.272 -23.667  1.00  0.00           H  
ATOM   8665  HA  ARG A 582     -21.103 -57.487 -23.873  1.00  0.00           H  
ATOM   8666 1HB  ARG A 582     -23.054 -58.992 -23.836  1.00  0.00           H  
ATOM   8667 2HB  ARG A 582     -22.779 -59.310 -22.143  1.00  0.00           H  
ATOM   8668 1HG  ARG A 582     -23.136 -56.907 -21.678  1.00  0.00           H  
ATOM   8669 2HG  ARG A 582     -23.652 -56.730 -23.368  1.00  0.00           H  
ATOM   8670 1HD  ARG A 582     -25.560 -57.108 -21.941  1.00  0.00           H  
ATOM   8671 2HD  ARG A 582     -25.301 -58.496 -23.022  1.00  0.00           H  
ATOM   8672  HE  ARG A 582     -23.871 -58.967 -20.654  1.00  0.00           H  
ATOM   8673 1HH1 ARG A 582     -27.226 -58.745 -21.713  1.00  0.00           H  
ATOM   8674 2HH1 ARG A 582     -27.798 -59.862 -20.495  1.00  0.00           H  
ATOM   8675 1HH2 ARG A 582     -24.606 -60.367 -19.128  1.00  0.00           H  
ATOM   8676 2HH2 ARG A 582     -26.308 -60.794 -19.015  1.00  0.00           H  
ATOM   8677  N   LEU A 583     -20.299 -58.539 -20.826  1.00  0.00           N  
ATOM   8678  CA  LEU A 583     -19.719 -58.069 -19.572  1.00  0.00           C  
ATOM   8679  C   LEU A 583     -18.378 -57.362 -19.797  1.00  0.00           C  
ATOM   8680  O   LEU A 583     -18.084 -56.351 -19.144  1.00  0.00           O  
ATOM   8681  CB  LEU A 583     -19.472 -59.245 -18.614  1.00  0.00           C  
ATOM   8682  CG  LEU A 583     -20.687 -59.932 -18.025  1.00  0.00           C  
ATOM   8683  CD1 LEU A 583     -20.235 -61.108 -17.220  1.00  0.00           C  
ATOM   8684  CD2 LEU A 583     -21.442 -58.962 -17.227  1.00  0.00           C  
ATOM   8685  H   LEU A 583     -20.492 -59.534 -20.954  1.00  0.00           H  
ATOM   8686  HA  LEU A 583     -20.412 -57.367 -19.113  1.00  0.00           H  
ATOM   8687 1HB  LEU A 583     -18.921 -60.000 -19.156  1.00  0.00           H  
ATOM   8688 2HB  LEU A 583     -18.848 -58.911 -17.817  1.00  0.00           H  
ATOM   8689  HG  LEU A 583     -21.320 -60.288 -18.804  1.00  0.00           H  
ATOM   8690 1HD1 LEU A 583     -21.094 -61.603 -16.794  1.00  0.00           H  
ATOM   8691 2HD1 LEU A 583     -19.694 -61.799 -17.847  1.00  0.00           H  
ATOM   8692 3HD1 LEU A 583     -19.584 -60.755 -16.432  1.00  0.00           H  
ATOM   8693 1HD2 LEU A 583     -22.319 -59.425 -16.816  1.00  0.00           H  
ATOM   8694 2HD2 LEU A 583     -20.839 -58.571 -16.429  1.00  0.00           H  
ATOM   8695 3HD2 LEU A 583     -21.718 -58.185 -17.870  1.00  0.00           H  
ATOM   8696  N   PHE A 584     -17.561 -57.882 -20.718  1.00  0.00           N  
ATOM   8697  CA  PHE A 584     -16.272 -57.247 -20.981  1.00  0.00           C  
ATOM   8698  C   PHE A 584     -16.430 -55.947 -21.744  1.00  0.00           C  
ATOM   8699  O   PHE A 584     -15.741 -54.966 -21.462  1.00  0.00           O  
ATOM   8700  CB  PHE A 584     -15.326 -58.187 -21.731  1.00  0.00           C  
ATOM   8701  CG  PHE A 584     -14.679 -59.215 -20.842  1.00  0.00           C  
ATOM   8702  CD1 PHE A 584     -15.112 -60.526 -20.796  1.00  0.00           C  
ATOM   8703  CD2 PHE A 584     -13.618 -58.849 -20.042  1.00  0.00           C  
ATOM   8704  CE1 PHE A 584     -14.492 -61.429 -19.967  1.00  0.00           C  
ATOM   8705  CE2 PHE A 584     -13.009 -59.755 -19.211  1.00  0.00           C  
ATOM   8706  CZ  PHE A 584     -13.449 -61.044 -19.183  1.00  0.00           C  
ATOM   8707  H   PHE A 584     -17.837 -58.735 -21.218  1.00  0.00           H  
ATOM   8708  HA  PHE A 584     -15.816 -57.014 -20.028  1.00  0.00           H  
ATOM   8709 1HB  PHE A 584     -15.887 -58.710 -22.511  1.00  0.00           H  
ATOM   8710 2HB  PHE A 584     -14.543 -57.611 -22.218  1.00  0.00           H  
ATOM   8711  HD1 PHE A 584     -15.940 -60.838 -21.424  1.00  0.00           H  
ATOM   8712  HD2 PHE A 584     -13.262 -57.822 -20.077  1.00  0.00           H  
ATOM   8713  HE1 PHE A 584     -14.828 -62.454 -19.938  1.00  0.00           H  
ATOM   8714  HE2 PHE A 584     -12.172 -59.445 -18.586  1.00  0.00           H  
ATOM   8715  HZ  PHE A 584     -12.973 -61.759 -18.545  1.00  0.00           H  
ATOM   8716  N   LEU A 585     -17.352 -55.921 -22.699  1.00  0.00           N  
ATOM   8717  CA  LEU A 585     -17.585 -54.713 -23.470  1.00  0.00           C  
ATOM   8718  C   LEU A 585     -18.156 -53.640 -22.558  1.00  0.00           C  
ATOM   8719  O   LEU A 585     -17.801 -52.467 -22.623  1.00  0.00           O  
ATOM   8720  CB  LEU A 585     -18.571 -55.005 -24.602  1.00  0.00           C  
ATOM   8721  CG  LEU A 585     -18.051 -55.923 -25.695  1.00  0.00           C  
ATOM   8722  CD1 LEU A 585     -19.181 -56.260 -26.642  1.00  0.00           C  
ATOM   8723  CD2 LEU A 585     -16.925 -55.247 -26.409  1.00  0.00           C  
ATOM   8724  H   LEU A 585     -17.889 -56.766 -22.897  1.00  0.00           H  
ATOM   8725  HA  LEU A 585     -16.639 -54.365 -23.886  1.00  0.00           H  
ATOM   8726 1HB  LEU A 585     -19.454 -55.474 -24.170  1.00  0.00           H  
ATOM   8727 2HB  LEU A 585     -18.866 -54.063 -25.061  1.00  0.00           H  
ATOM   8728  HG  LEU A 585     -17.687 -56.844 -25.252  1.00  0.00           H  
ATOM   8729 1HD1 LEU A 585     -18.815 -56.923 -27.424  1.00  0.00           H  
ATOM   8730 2HD1 LEU A 585     -19.978 -56.757 -26.088  1.00  0.00           H  
ATOM   8731 3HD1 LEU A 585     -19.562 -55.347 -27.091  1.00  0.00           H  
ATOM   8732 1HD2 LEU A 585     -16.540 -55.905 -27.188  1.00  0.00           H  
ATOM   8733 2HD2 LEU A 585     -17.275 -54.316 -26.857  1.00  0.00           H  
ATOM   8734 3HD2 LEU A 585     -16.134 -55.024 -25.691  1.00  0.00           H  
ATOM   8735  N   ALA A 586     -19.027 -54.047 -21.651  1.00  0.00           N  
ATOM   8736  CA  ALA A 586     -19.658 -53.132 -20.725  1.00  0.00           C  
ATOM   8737  C   ALA A 586     -18.628 -52.415 -19.853  1.00  0.00           C  
ATOM   8738  O   ALA A 586     -18.747 -51.201 -19.605  1.00  0.00           O  
ATOM   8739  CB  ALA A 586     -20.648 -53.896 -19.905  1.00  0.00           C  
ATOM   8740  H   ALA A 586     -19.304 -55.024 -21.622  1.00  0.00           H  
ATOM   8741  HA  ALA A 586     -20.188 -52.378 -21.305  1.00  0.00           H  
ATOM   8742 1HB  ALA A 586     -21.170 -53.248 -19.244  1.00  0.00           H  
ATOM   8743 2HB  ALA A 586     -21.348 -54.351 -20.588  1.00  0.00           H  
ATOM   8744 3HB  ALA A 586     -20.133 -54.666 -19.340  1.00  0.00           H  
ATOM   8745  N   MET A 587     -17.558 -53.131 -19.460  1.00  0.00           N  
ATOM   8746  CA  MET A 587     -16.496 -52.531 -18.649  1.00  0.00           C  
ATOM   8747  C   MET A 587     -15.765 -51.414 -19.373  1.00  0.00           C  
ATOM   8748  O   MET A 587     -15.198 -50.532 -18.728  1.00  0.00           O  
ATOM   8749  CB  MET A 587     -15.445 -53.537 -18.180  1.00  0.00           C  
ATOM   8750  CG  MET A 587     -15.864 -54.467 -17.077  1.00  0.00           C  
ATOM   8751  SD  MET A 587     -14.484 -55.414 -16.417  1.00  0.00           S  
ATOM   8752  CE  MET A 587     -14.223 -56.590 -17.681  1.00  0.00           C  
ATOM   8753  H   MET A 587     -17.515 -54.131 -19.677  1.00  0.00           H  
ATOM   8754  HA  MET A 587     -16.954 -52.097 -17.761  1.00  0.00           H  
ATOM   8755 1HB  MET A 587     -15.155 -54.160 -19.026  1.00  0.00           H  
ATOM   8756 2HB  MET A 587     -14.552 -53.006 -17.843  1.00  0.00           H  
ATOM   8757 1HG  MET A 587     -16.297 -53.886 -16.264  1.00  0.00           H  
ATOM   8758 2HG  MET A 587     -16.608 -55.156 -17.457  1.00  0.00           H  
ATOM   8759 1HE  MET A 587     -13.393 -57.236 -17.413  1.00  0.00           H  
ATOM   8760 2HE  MET A 587     -15.128 -57.190 -17.808  1.00  0.00           H  
ATOM   8761 3HE  MET A 587     -14.000 -56.073 -18.611  1.00  0.00           H  
ATOM   8762  N   GLU A 588     -15.834 -51.363 -20.696  1.00  0.00           N  
ATOM   8763  CA  GLU A 588     -15.095 -50.335 -21.406  1.00  0.00           C  
ATOM   8764  C   GLU A 588     -15.511 -48.945 -20.934  1.00  0.00           C  
ATOM   8765  O   GLU A 588     -14.708 -48.010 -20.957  1.00  0.00           O  
ATOM   8766  CB  GLU A 588     -15.270 -50.486 -22.931  1.00  0.00           C  
ATOM   8767  CG  GLU A 588     -14.564 -51.754 -23.534  1.00  0.00           C  
ATOM   8768  CD  GLU A 588     -14.809 -52.006 -25.054  1.00  0.00           C  
ATOM   8769  OE1 GLU A 588     -15.692 -51.391 -25.646  1.00  0.00           O  
ATOM   8770  OE2 GLU A 588     -14.102 -52.836 -25.613  1.00  0.00           O  
ATOM   8771  H   GLU A 588     -16.378 -52.039 -21.231  1.00  0.00           H  
ATOM   8772  HA  GLU A 588     -14.058 -50.463 -21.172  1.00  0.00           H  
ATOM   8773 1HB  GLU A 588     -16.320 -50.520 -23.177  1.00  0.00           H  
ATOM   8774 2HB  GLU A 588     -14.847 -49.609 -23.424  1.00  0.00           H  
ATOM   8775 1HG  GLU A 588     -13.486 -51.652 -23.369  1.00  0.00           H  
ATOM   8776 2HG  GLU A 588     -14.898 -52.627 -22.970  1.00  0.00           H  
ATOM   8777  N   ARG A 589     -16.772 -48.798 -20.523  1.00  0.00           N  
ATOM   8778  CA  ARG A 589     -17.246 -47.515 -20.056  1.00  0.00           C  
ATOM   8779  C   ARG A 589     -18.009 -47.648 -18.734  1.00  0.00           C  
ATOM   8780  O   ARG A 589     -18.972 -46.911 -18.498  1.00  0.00           O  
ATOM   8781  CB  ARG A 589     -18.073 -46.864 -21.116  1.00  0.00           C  
ATOM   8782  CG  ARG A 589     -17.295 -46.448 -22.417  1.00  0.00           C  
ATOM   8783  CD  ARG A 589     -16.303 -45.346 -22.171  1.00  0.00           C  
ATOM   8784  NE  ARG A 589     -15.619 -44.933 -23.394  1.00  0.00           N  
ATOM   8785  CZ  ARG A 589     -14.476 -45.486 -23.872  1.00  0.00           C  
ATOM   8786  NH1 ARG A 589     -13.892 -46.481 -23.242  1.00  0.00           N  
ATOM   8787  NH2 ARG A 589     -13.935 -45.022 -24.986  1.00  0.00           N  
ATOM   8788  H   ARG A 589     -17.393 -49.606 -20.491  1.00  0.00           H  
ATOM   8789  HA  ARG A 589     -16.384 -46.873 -19.872  1.00  0.00           H  
ATOM   8790 1HB  ARG A 589     -18.795 -47.586 -21.392  1.00  0.00           H  
ATOM   8791 2HB  ARG A 589     -18.592 -46.019 -20.720  1.00  0.00           H  
ATOM   8792 1HG  ARG A 589     -16.769 -47.305 -22.834  1.00  0.00           H  
ATOM   8793 2HG  ARG A 589     -17.994 -46.075 -23.153  1.00  0.00           H  
ATOM   8794 1HD  ARG A 589     -16.811 -44.480 -21.770  1.00  0.00           H  
ATOM   8795 2HD  ARG A 589     -15.551 -45.677 -21.461  1.00  0.00           H  
ATOM   8796  HE  ARG A 589     -16.021 -44.168 -23.918  1.00  0.00           H  
ATOM   8797 1HH1 ARG A 589     -14.279 -46.880 -22.377  1.00  0.00           H  
ATOM   8798 2HH1 ARG A 589     -13.016 -46.897 -23.602  1.00  0.00           H  
ATOM   8799 1HH2 ARG A 589     -14.372 -44.262 -25.487  1.00  0.00           H  
ATOM   8800 2HH2 ARG A 589     -13.078 -45.438 -25.332  1.00  0.00           H  
ATOM   8801  N   GLY A 590     -17.624 -48.670 -17.941  1.00  0.00           N  
ATOM   8802  CA  GLY A 590     -18.115 -48.957 -16.572  1.00  0.00           C  
ATOM   8803  C   GLY A 590     -19.566 -49.449 -16.400  1.00  0.00           C  
ATOM   8804  O   GLY A 590     -20.125 -49.343 -15.307  1.00  0.00           O  
ATOM   8805  H   GLY A 590     -16.843 -49.239 -18.270  1.00  0.00           H  
ATOM   8806 1HA  GLY A 590     -17.461 -49.722 -16.150  1.00  0.00           H  
ATOM   8807 2HA  GLY A 590     -17.958 -48.083 -15.952  1.00  0.00           H  
ATOM   8808  N   SER A 591     -20.186 -49.986 -17.446  1.00  0.00           N  
ATOM   8809  CA  SER A 591     -21.595 -50.386 -17.360  1.00  0.00           C  
ATOM   8810  C   SER A 591     -21.819 -51.837 -16.921  1.00  0.00           C  
ATOM   8811  O   SER A 591     -22.955 -52.276 -16.751  1.00  0.00           O  
ATOM   8812  CB  SER A 591     -22.295 -50.099 -18.679  1.00  0.00           C  
ATOM   8813  OG  SER A 591     -21.784 -50.871 -19.711  1.00  0.00           O  
ATOM   8814  H   SER A 591     -19.679 -50.124 -18.318  1.00  0.00           H  
ATOM   8815  HA  SER A 591     -22.067 -49.753 -16.611  1.00  0.00           H  
ATOM   8816 1HB  SER A 591     -23.364 -50.289 -18.573  1.00  0.00           H  
ATOM   8817 2HB  SER A 591     -22.174 -49.045 -18.921  1.00  0.00           H  
ATOM   8818  HG  SER A 591     -20.826 -50.704 -19.714  1.00  0.00           H  
ATOM   8819  N   HIS A 592     -20.734 -52.560 -16.679  1.00  0.00           N  
ATOM   8820  CA  HIS A 592     -20.727 -53.979 -16.299  1.00  0.00           C  
ATOM   8821  C   HIS A 592     -21.734 -54.334 -15.208  1.00  0.00           C  
ATOM   8822  O   HIS A 592     -22.540 -55.255 -15.346  1.00  0.00           O  
ATOM   8823  CB  HIS A 592     -19.314 -54.305 -15.809  1.00  0.00           C  
ATOM   8824  CG  HIS A 592     -19.061 -55.680 -15.250  1.00  0.00           C  
ATOM   8825  ND1 HIS A 592     -18.637 -56.733 -16.011  1.00  0.00           N  
ATOM   8826  CD2 HIS A 592     -19.186 -56.151 -13.992  1.00  0.00           C  
ATOM   8827  CE1 HIS A 592     -18.486 -57.798 -15.230  1.00  0.00           C  
ATOM   8828  NE2 HIS A 592     -18.829 -57.465 -13.996  1.00  0.00           N  
ATOM   8829  H   HIS A 592     -19.843 -52.101 -16.806  1.00  0.00           H  
ATOM   8830  HA  HIS A 592     -20.953 -54.594 -17.167  1.00  0.00           H  
ATOM   8831 1HB  HIS A 592     -18.653 -54.186 -16.656  1.00  0.00           H  
ATOM   8832 2HB  HIS A 592     -19.000 -53.575 -15.073  1.00  0.00           H  
ATOM   8833  HD1 HIS A 592     -18.364 -56.681 -16.984  1.00  0.00           H  
ATOM   8834  HD2 HIS A 592     -19.497 -55.700 -13.069  1.00  0.00           H  
ATOM   8835  HE1 HIS A 592     -18.143 -58.745 -15.632  1.00  0.00           H  
ATOM   8836  N   PHE A 593     -21.721 -53.580 -14.129  1.00  0.00           N  
ATOM   8837  CA  PHE A 593     -22.545 -53.879 -12.969  1.00  0.00           C  
ATOM   8838  C   PHE A 593     -24.034 -53.675 -13.226  1.00  0.00           C  
ATOM   8839  O   PHE A 593     -24.881 -54.320 -12.598  1.00  0.00           O  
ATOM   8840  CB  PHE A 593     -22.062 -52.986 -11.835  1.00  0.00           C  
ATOM   8841  CG  PHE A 593     -20.709 -53.385 -11.427  1.00  0.00           C  
ATOM   8842  CD1 PHE A 593     -19.658 -53.036 -12.237  1.00  0.00           C  
ATOM   8843  CD2 PHE A 593     -20.458 -54.091 -10.272  1.00  0.00           C  
ATOM   8844  CE1 PHE A 593     -18.388 -53.411 -11.932  1.00  0.00           C  
ATOM   8845  CE2 PHE A 593     -19.169 -54.449  -9.954  1.00  0.00           C  
ATOM   8846  CZ  PHE A 593     -18.136 -54.111 -10.802  1.00  0.00           C  
ATOM   8847  H   PHE A 593     -21.085 -52.797 -14.092  1.00  0.00           H  
ATOM   8848  HA  PHE A 593     -22.377 -54.928 -12.698  1.00  0.00           H  
ATOM   8849 1HB  PHE A 593     -22.041 -51.945 -12.160  1.00  0.00           H  
ATOM   8850 2HB  PHE A 593     -22.730 -53.066 -10.978  1.00  0.00           H  
ATOM   8851  HD1 PHE A 593     -19.852 -52.473 -13.149  1.00  0.00           H  
ATOM   8852  HD2 PHE A 593     -21.284 -54.368  -9.614  1.00  0.00           H  
ATOM   8853  HE1 PHE A 593     -17.566 -53.147 -12.598  1.00  0.00           H  
ATOM   8854  HE2 PHE A 593     -18.969 -55.013  -9.046  1.00  0.00           H  
ATOM   8855  HZ  PHE A 593     -17.116 -54.399 -10.586  1.00  0.00           H  
ATOM   8856  N   SER A 594     -24.371 -52.807 -14.185  1.00  0.00           N  
ATOM   8857  CA  SER A 594     -25.762 -52.470 -14.444  1.00  0.00           C  
ATOM   8858  C   SER A 594     -26.462 -53.580 -15.211  1.00  0.00           C  
ATOM   8859  O   SER A 594     -27.683 -53.564 -15.367  1.00  0.00           O  
ATOM   8860  CB  SER A 594     -25.877 -51.153 -15.202  1.00  0.00           C  
ATOM   8861  OG  SER A 594     -25.421 -51.264 -16.523  1.00  0.00           O  
ATOM   8862  H   SER A 594     -23.654 -52.378 -14.769  1.00  0.00           H  
ATOM   8863  HA  SER A 594     -26.269 -52.352 -13.485  1.00  0.00           H  
ATOM   8864 1HB  SER A 594     -26.911 -50.819 -15.202  1.00  0.00           H  
ATOM   8865 2HB  SER A 594     -25.290 -50.397 -14.684  1.00  0.00           H  
ATOM   8866  HG  SER A 594     -24.552 -51.717 -16.480  1.00  0.00           H  
ATOM   8867  N   LEU A 595     -25.688 -54.543 -15.707  1.00  0.00           N  
ATOM   8868  CA  LEU A 595     -26.244 -55.637 -16.470  1.00  0.00           C  
ATOM   8869  C   LEU A 595     -27.049 -56.614 -15.617  1.00  0.00           C  
ATOM   8870  O   LEU A 595     -27.932 -57.297 -16.132  1.00  0.00           O  
ATOM   8871  CB  LEU A 595     -25.113 -56.345 -17.206  1.00  0.00           C  
ATOM   8872  CG  LEU A 595     -24.480 -55.495 -18.315  1.00  0.00           C  
ATOM   8873  CD1 LEU A 595     -23.278 -56.173 -18.838  1.00  0.00           C  
ATOM   8874  CD2 LEU A 595     -25.497 -55.297 -19.401  1.00  0.00           C  
ATOM   8875  H   LEU A 595     -24.680 -54.535 -15.545  1.00  0.00           H  
ATOM   8876  HA  LEU A 595     -26.915 -55.214 -17.215  1.00  0.00           H  
ATOM   8877 1HB  LEU A 595     -24.335 -56.609 -16.493  1.00  0.00           H  
ATOM   8878 2HB  LEU A 595     -25.501 -57.258 -17.655  1.00  0.00           H  
ATOM   8879  HG  LEU A 595     -24.173 -54.520 -17.920  1.00  0.00           H  
ATOM   8880 1HD1 LEU A 595     -22.856 -55.583 -19.614  1.00  0.00           H  
ATOM   8881 2HD1 LEU A 595     -22.580 -56.257 -18.021  1.00  0.00           H  
ATOM   8882 3HD1 LEU A 595     -23.532 -57.148 -19.221  1.00  0.00           H  
ATOM   8883 1HD2 LEU A 595     -25.061 -54.696 -20.202  1.00  0.00           H  
ATOM   8884 2HD2 LEU A 595     -25.798 -56.260 -19.787  1.00  0.00           H  
ATOM   8885 3HD2 LEU A 595     -26.365 -54.782 -18.989  1.00  0.00           H  
ATOM   8886  N   GLY A 596     -26.703 -56.764 -14.328  1.00  0.00           N  
ATOM   8887  CA  GLY A 596     -27.456 -57.704 -13.488  1.00  0.00           C  
ATOM   8888  C   GLY A 596     -27.261 -59.177 -13.886  1.00  0.00           C  
ATOM   8889  O   GLY A 596     -28.153 -59.998 -13.685  1.00  0.00           O  
ATOM   8890  H   GLY A 596     -25.988 -56.162 -13.912  1.00  0.00           H  
ATOM   8891 1HA  GLY A 596     -27.155 -57.568 -12.449  1.00  0.00           H  
ATOM   8892 2HA  GLY A 596     -28.516 -57.453 -13.542  1.00  0.00           H  
ATOM   8893  N   CYS A 597     -26.111 -59.512 -14.461  1.00  0.00           N  
ATOM   8894  CA  CYS A 597     -25.870 -60.872 -14.943  1.00  0.00           C  
ATOM   8895  C   CYS A 597     -25.998 -61.952 -13.845  1.00  0.00           C  
ATOM   8896  O   CYS A 597     -25.330 -61.867 -12.807  1.00  0.00           O  
ATOM   8897  CB  CYS A 597     -24.495 -60.948 -15.594  1.00  0.00           C  
ATOM   8898  SG  CYS A 597     -23.977 -62.587 -16.206  1.00  0.00           S  
ATOM   8899  H   CYS A 597     -25.405 -58.797 -14.579  1.00  0.00           H  
ATOM   8900  HA  CYS A 597     -26.598 -61.020 -15.730  1.00  0.00           H  
ATOM   8901 1HB  CYS A 597     -24.479 -60.264 -16.438  1.00  0.00           H  
ATOM   8902 2HB  CYS A 597     -23.787 -60.605 -14.918  1.00  0.00           H  
ATOM   8903  HG  CYS A 597     -22.750 -62.224 -16.561  1.00  0.00           H  
ATOM   8904  N   PRO A 598     -26.786 -63.029 -14.100  1.00  0.00           N  
ATOM   8905  CA  PRO A 598     -27.102 -64.131 -13.202  1.00  0.00           C  
ATOM   8906  C   PRO A 598     -25.913 -64.987 -12.791  1.00  0.00           C  
ATOM   8907  O   PRO A 598     -26.024 -65.763 -11.841  1.00  0.00           O  
ATOM   8908  CB  PRO A 598     -28.133 -64.940 -14.002  1.00  0.00           C  
ATOM   8909  CG  PRO A 598     -27.873 -64.604 -15.432  1.00  0.00           C  
ATOM   8910  CD  PRO A 598     -27.453 -63.172 -15.427  1.00  0.00           C  
ATOM   8911  HA  PRO A 598     -27.578 -63.710 -12.306  1.00  0.00           H  
ATOM   8912 1HB  PRO A 598     -28.010 -66.011 -13.786  1.00  0.00           H  
ATOM   8913 2HB  PRO A 598     -29.146 -64.661 -13.684  1.00  0.00           H  
ATOM   8914 1HG  PRO A 598     -27.090 -65.253 -15.837  1.00  0.00           H  
ATOM   8915 2HG  PRO A 598     -28.774 -64.779 -16.037  1.00  0.00           H  
ATOM   8916 1HD  PRO A 598     -26.770 -63.062 -16.268  1.00  0.00           H  
ATOM   8917 2HD  PRO A 598     -28.330 -62.507 -15.495  1.00  0.00           H  
ATOM   8918  N   GLN A 599     -24.779 -64.880 -13.486  1.00  0.00           N  
ATOM   8919  CA  GLN A 599     -23.639 -65.675 -13.063  1.00  0.00           C  
ATOM   8920  C   GLN A 599     -22.484 -64.819 -12.591  1.00  0.00           C  
ATOM   8921  O   GLN A 599     -21.327 -65.214 -12.751  1.00  0.00           O  
ATOM   8922  CB  GLN A 599     -23.110 -66.531 -14.226  1.00  0.00           C  
ATOM   8923  CG  GLN A 599     -23.931 -67.744 -14.605  1.00  0.00           C  
ATOM   8924  CD  GLN A 599     -25.092 -67.444 -15.510  1.00  0.00           C  
ATOM   8925  OE1 GLN A 599     -24.973 -66.681 -16.474  1.00  0.00           O  
ATOM   8926  NE2 GLN A 599     -26.233 -68.062 -15.220  1.00  0.00           N  
ATOM   8927  H   GLN A 599     -24.699 -64.249 -14.270  1.00  0.00           H  
ATOM   8928  HA  GLN A 599     -23.936 -66.323 -12.242  1.00  0.00           H  
ATOM   8929 1HB  GLN A 599     -23.073 -65.903 -15.117  1.00  0.00           H  
ATOM   8930 2HB  GLN A 599     -22.093 -66.841 -14.038  1.00  0.00           H  
ATOM   8931 1HG  GLN A 599     -23.273 -68.459 -15.112  1.00  0.00           H  
ATOM   8932 2HG  GLN A 599     -24.319 -68.191 -13.690  1.00  0.00           H  
ATOM   8933 1HE2 GLN A 599     -27.043 -67.922 -15.790  1.00  0.00           H  
ATOM   8934 2HE2 GLN A 599     -26.277 -68.682 -14.433  1.00  0.00           H  
ATOM   8935  N   LEU A 600     -22.791 -63.739 -11.855  1.00  0.00           N  
ATOM   8936  CA  LEU A 600     -21.732 -62.925 -11.256  1.00  0.00           C  
ATOM   8937  C   LEU A 600     -21.732 -62.813  -9.742  1.00  0.00           C  
ATOM   8938  O   LEU A 600     -22.778 -62.806  -9.089  1.00  0.00           O  
ATOM   8939  CB  LEU A 600     -21.736 -61.502 -11.786  1.00  0.00           C  
ATOM   8940  CG  LEU A 600     -21.564 -61.399 -13.215  1.00  0.00           C  
ATOM   8941  CD1 LEU A 600     -21.601 -59.997 -13.609  1.00  0.00           C  
ATOM   8942  CD2 LEU A 600     -20.305 -61.989 -13.575  1.00  0.00           C  
ATOM   8943  H   LEU A 600     -23.766 -63.434 -11.789  1.00  0.00           H  
ATOM   8944  HA  LEU A 600     -20.789 -63.374 -11.543  1.00  0.00           H  
ATOM   8945 1HB  LEU A 600     -22.688 -61.039 -11.534  1.00  0.00           H  
ATOM   8946 2HB  LEU A 600     -20.933 -60.939 -11.302  1.00  0.00           H  
ATOM   8947  HG  LEU A 600     -22.367 -61.925 -13.706  1.00  0.00           H  
ATOM   8948 1HD1 LEU A 600     -21.476 -59.928 -14.660  1.00  0.00           H  
ATOM   8949 2HD1 LEU A 600     -22.543 -59.539 -13.317  1.00  0.00           H  
ATOM   8950 3HD1 LEU A 600     -20.783 -59.506 -13.121  1.00  0.00           H  
ATOM   8951 1HD2 LEU A 600     -20.179 -61.928 -14.621  1.00  0.00           H  
ATOM   8952 2HD2 LEU A 600     -19.500 -61.453 -13.071  1.00  0.00           H  
ATOM   8953 3HD2 LEU A 600     -20.295 -63.020 -13.267  1.00  0.00           H  
ATOM   8954  N   GLY A 601     -20.534 -62.621  -9.202  1.00  0.00           N  
ATOM   8955  CA  GLY A 601     -20.376 -62.272  -7.798  1.00  0.00           C  
ATOM   8956  C   GLY A 601     -19.299 -61.207  -7.631  1.00  0.00           C  
ATOM   8957  O   GLY A 601     -18.354 -61.117  -8.425  1.00  0.00           O  
ATOM   8958  H   GLY A 601     -19.718 -62.728  -9.804  1.00  0.00           H  
ATOM   8959 1HA  GLY A 601     -21.322 -61.899  -7.407  1.00  0.00           H  
ATOM   8960 2HA  GLY A 601     -20.117 -63.146  -7.219  1.00  0.00           H  
ATOM   8961  N   TYR A 602     -19.448 -60.393  -6.587  1.00  0.00           N  
ATOM   8962  CA  TYR A 602     -18.491 -59.327  -6.288  1.00  0.00           C  
ATOM   8963  C   TYR A 602     -18.032 -59.374  -4.824  1.00  0.00           C  
ATOM   8964  O   TYR A 602     -18.714 -58.829  -3.952  1.00  0.00           O  
ATOM   8965  CB  TYR A 602     -19.140 -57.981  -6.605  1.00  0.00           C  
ATOM   8966  CG  TYR A 602     -19.635 -57.858  -8.056  1.00  0.00           C  
ATOM   8967  CD1 TYR A 602     -20.986 -57.654  -8.296  1.00  0.00           C  
ATOM   8968  CD2 TYR A 602     -18.755 -57.976  -9.132  1.00  0.00           C  
ATOM   8969  CE1 TYR A 602     -21.448 -57.539  -9.588  1.00  0.00           C  
ATOM   8970  CE2 TYR A 602     -19.222 -57.863 -10.417  1.00  0.00           C  
ATOM   8971  CZ  TYR A 602     -20.560 -57.638 -10.644  1.00  0.00           C  
ATOM   8972  OH  TYR A 602     -21.023 -57.503 -11.912  1.00  0.00           O  
ATOM   8973  H   TYR A 602     -20.243 -60.517  -5.979  1.00  0.00           H  
ATOM   8974  HA  TYR A 602     -17.604 -59.456  -6.913  1.00  0.00           H  
ATOM   8975 1HB  TYR A 602     -19.992 -57.829  -5.942  1.00  0.00           H  
ATOM   8976 2HB  TYR A 602     -18.444 -57.179  -6.410  1.00  0.00           H  
ATOM   8977  HD1 TYR A 602     -21.680 -57.571  -7.462  1.00  0.00           H  
ATOM   8978  HD2 TYR A 602     -17.700 -58.157  -8.964  1.00  0.00           H  
ATOM   8979  HE1 TYR A 602     -22.506 -57.364  -9.778  1.00  0.00           H  
ATOM   8980  HE2 TYR A 602     -18.529 -57.947 -11.259  1.00  0.00           H  
ATOM   8981  HH  TYR A 602     -20.271 -57.572 -12.542  1.00  0.00           H  
ATOM   8982  N   ALA A 603     -16.932 -60.067  -4.518  1.00  0.00           N  
ATOM   8983  CA  ALA A 603     -16.559 -60.198  -3.104  1.00  0.00           C  
ATOM   8984  C   ALA A 603     -15.555 -59.146  -2.659  1.00  0.00           C  
ATOM   8985  O   ALA A 603     -14.569 -58.881  -3.346  1.00  0.00           O  
ATOM   8986  CB  ALA A 603     -15.971 -61.567  -2.833  1.00  0.00           C  
ATOM   8987  H   ALA A 603     -16.358 -60.489  -5.251  1.00  0.00           H  
ATOM   8988  HA  ALA A 603     -17.461 -60.077  -2.503  1.00  0.00           H  
ATOM   8989 1HB  ALA A 603     -15.725 -61.656  -1.775  1.00  0.00           H  
ATOM   8990 2HB  ALA A 603     -16.687 -62.339  -3.107  1.00  0.00           H  
ATOM   8991 3HB  ALA A 603     -15.079 -61.684  -3.415  1.00  0.00           H  
ATOM   8992  N   ALA A 604     -15.760 -58.608  -1.460  1.00  0.00           N  
ATOM   8993  CA  ALA A 604     -14.793 -57.691  -0.859  1.00  0.00           C  
ATOM   8994  C   ALA A 604     -14.032 -58.464   0.200  1.00  0.00           C  
ATOM   8995  O   ALA A 604     -14.651 -59.054   1.095  1.00  0.00           O  
ATOM   8996  CB  ALA A 604     -15.476 -56.477  -0.258  1.00  0.00           C  
ATOM   8997  H   ALA A 604     -16.601 -58.846  -0.954  1.00  0.00           H  
ATOM   8998  HA  ALA A 604     -14.088 -57.366  -1.623  1.00  0.00           H  
ATOM   8999 1HB  ALA A 604     -14.721 -55.824   0.181  1.00  0.00           H  
ATOM   9000 2HB  ALA A 604     -16.011 -55.944  -1.043  1.00  0.00           H  
ATOM   9001 3HB  ALA A 604     -16.176 -56.796   0.511  1.00  0.00           H  
ATOM   9002  N   ALA A 605     -12.706 -58.468   0.121  1.00  0.00           N  
ATOM   9003  CA  ALA A 605     -11.942 -59.294   1.055  1.00  0.00           C  
ATOM   9004  C   ALA A 605     -10.539 -58.791   1.355  1.00  0.00           C  
ATOM   9005  O   ALA A 605      -9.983 -57.940   0.649  1.00  0.00           O  
ATOM   9006  CB  ALA A 605     -11.859 -60.709   0.508  1.00  0.00           C  
ATOM   9007  H   ALA A 605     -12.247 -57.948  -0.632  1.00  0.00           H  
ATOM   9008  HA  ALA A 605     -12.474 -59.322   1.994  1.00  0.00           H  
ATOM   9009 1HB  ALA A 605     -11.333 -61.353   1.214  1.00  0.00           H  
ATOM   9010 2HB  ALA A 605     -12.866 -61.090   0.350  1.00  0.00           H  
ATOM   9011 3HB  ALA A 605     -11.329 -60.692  -0.433  1.00  0.00           H  
ATOM   9012  N   ARG A 606      -9.996 -59.317   2.465  1.00  0.00           N  
ATOM   9013  CA  ARG A 606      -8.617 -59.055   2.883  1.00  0.00           C  
ATOM   9014  C   ARG A 606      -7.731 -60.259   2.607  1.00  0.00           C  
ATOM   9015  O   ARG A 606      -6.523 -60.133   2.406  1.00  0.00           O  
ATOM   9016  CB  ARG A 606      -8.521 -58.689   4.359  1.00  0.00           C  
ATOM   9017  CG  ARG A 606      -9.098 -57.332   4.700  1.00  0.00           C  
ATOM   9018  CD  ARG A 606      -8.958 -56.964   6.143  1.00  0.00           C  
ATOM   9019  NE  ARG A 606      -9.411 -55.584   6.382  1.00  0.00           N  
ATOM   9020  CZ  ARG A 606     -10.689 -55.231   6.628  1.00  0.00           C  
ATOM   9021  NH1 ARG A 606     -11.601 -56.154   6.703  1.00  0.00           N  
ATOM   9022  NH2 ARG A 606     -11.027 -53.964   6.787  1.00  0.00           N  
ATOM   9023  H   ARG A 606     -10.561 -59.974   3.010  1.00  0.00           H  
ATOM   9024  HA  ARG A 606      -8.235 -58.209   2.306  1.00  0.00           H  
ATOM   9025 1HB  ARG A 606      -9.051 -59.438   4.952  1.00  0.00           H  
ATOM   9026 2HB  ARG A 606      -7.476 -58.698   4.669  1.00  0.00           H  
ATOM   9027 1HG  ARG A 606      -8.567 -56.580   4.117  1.00  0.00           H  
ATOM   9028 2HG  ARG A 606     -10.156 -57.319   4.443  1.00  0.00           H  
ATOM   9029 1HD  ARG A 606      -9.566 -57.636   6.751  1.00  0.00           H  
ATOM   9030 2HD  ARG A 606      -7.913 -57.041   6.440  1.00  0.00           H  
ATOM   9031  HE  ARG A 606      -8.720 -54.843   6.321  1.00  0.00           H  
ATOM   9032 1HH1 ARG A 606     -11.348 -57.125   6.587  1.00  0.00           H  
ATOM   9033 2HH1 ARG A 606     -12.586 -55.905   6.858  1.00  0.00           H  
ATOM   9034 1HH2 ARG A 606     -10.326 -53.237   6.732  1.00  0.00           H  
ATOM   9035 2HH2 ARG A 606     -11.992 -53.718   6.963  1.00  0.00           H  
ATOM   9036  N   ALA A 607      -8.312 -61.450   2.580  1.00  0.00           N  
ATOM   9037  CA  ALA A 607      -7.461 -62.605   2.286  1.00  0.00           C  
ATOM   9038  C   ALA A 607      -8.251 -63.728   1.663  1.00  0.00           C  
ATOM   9039  O   ALA A 607      -9.435 -63.920   1.950  1.00  0.00           O  
ATOM   9040  CB  ALA A 607      -6.754 -63.103   3.542  1.00  0.00           C  
ATOM   9041  H   ALA A 607      -9.309 -61.546   2.779  1.00  0.00           H  
ATOM   9042  HA  ALA A 607      -6.709 -62.295   1.561  1.00  0.00           H  
ATOM   9043 1HB  ALA A 607      -6.103 -63.934   3.283  1.00  0.00           H  
ATOM   9044 2HB  ALA A 607      -6.158 -62.305   3.962  1.00  0.00           H  
ATOM   9045 3HB  ALA A 607      -7.479 -63.431   4.265  1.00  0.00           H  
ATOM   9046  N   PHE A 608      -7.573 -64.491   0.816  1.00  0.00           N  
ATOM   9047  CA  PHE A 608      -8.149 -65.672   0.176  1.00  0.00           C  
ATOM   9048  C   PHE A 608      -7.177 -66.287  -0.784  1.00  0.00           C  
ATOM   9049  O   PHE A 608      -6.019 -65.909  -0.674  1.00  0.00           O  
ATOM   9050  CB  PHE A 608      -9.409 -65.287  -0.627  1.00  0.00           C  
ATOM   9051  CG  PHE A 608      -9.237 -64.189  -1.668  1.00  0.00           C  
ATOM   9052  CD1 PHE A 608      -8.911 -64.475  -2.974  1.00  0.00           C  
ATOM   9053  CD2 PHE A 608      -9.431 -62.853  -1.326  1.00  0.00           C  
ATOM   9054  CE1 PHE A 608      -8.779 -63.475  -3.892  1.00  0.00           C  
ATOM   9055  CE2 PHE A 608      -9.301 -61.860  -2.244  1.00  0.00           C  
ATOM   9056  CZ  PHE A 608      -8.974 -62.162  -3.529  1.00  0.00           C  
ATOM   9057  H   PHE A 608      -6.598 -64.248   0.616  1.00  0.00           H  
ATOM   9058  HA  PHE A 608      -8.406 -66.411   0.934  1.00  0.00           H  
ATOM   9059 1HB  PHE A 608      -9.759 -66.163  -1.151  1.00  0.00           H  
ATOM   9060 2HB  PHE A 608     -10.181 -64.995   0.010  1.00  0.00           H  
ATOM   9061  HD1 PHE A 608      -8.765 -65.493  -3.274  1.00  0.00           H  
ATOM   9062  HD2 PHE A 608      -9.700 -62.594  -0.309  1.00  0.00           H  
ATOM   9063  HE1 PHE A 608      -8.524 -63.722  -4.912  1.00  0.00           H  
ATOM   9064  HE2 PHE A 608      -9.462 -60.831  -1.947  1.00  0.00           H  
ATOM   9065  HZ  PHE A 608      -8.876 -61.368  -4.261  1.00  0.00           H  
ATOM   9066  N   ARG A 609      -7.400 -67.563  -1.024  1.00  0.00           N  
ATOM   9067  CA  ARG A 609      -7.606 -68.002  -2.379  1.00  0.00           C  
ATOM   9068  C   ARG A 609      -7.703 -69.498  -2.407  1.00  0.00           C  
ATOM   9069  O   ARG A 609      -7.053 -70.171  -1.611  1.00  0.00           O  
ATOM   9070  CB  ARG A 609      -6.523 -67.539  -3.327  1.00  0.00           C  
ATOM   9071  CG  ARG A 609      -6.835 -67.789  -4.781  1.00  0.00           C  
ATOM   9072  CD  ARG A 609      -5.787 -67.374  -5.603  1.00  0.00           C  
ATOM   9073  NE  ARG A 609      -5.468 -65.976  -5.435  1.00  0.00           N  
ATOM   9074  CZ  ARG A 609      -6.067 -64.972  -6.070  1.00  0.00           C  
ATOM   9075  NH1 ARG A 609      -7.042 -65.233  -6.915  1.00  0.00           N  
ATOM   9076  NH2 ARG A 609      -5.655 -63.741  -5.839  1.00  0.00           N  
ATOM   9077  H   ARG A 609      -6.851 -68.207  -0.475  1.00  0.00           H  
ATOM   9078  HA  ARG A 609      -8.558 -67.615  -2.736  1.00  0.00           H  
ATOM   9079 1HB  ARG A 609      -6.317 -66.478  -3.209  1.00  0.00           H  
ATOM   9080 2HB  ARG A 609      -5.625 -68.064  -3.122  1.00  0.00           H  
ATOM   9081 1HG  ARG A 609      -6.902 -68.849  -4.960  1.00  0.00           H  
ATOM   9082 2HG  ARG A 609      -7.757 -67.297  -5.078  1.00  0.00           H  
ATOM   9083 1HD  ARG A 609      -4.927 -67.969  -5.374  1.00  0.00           H  
ATOM   9084 2HD  ARG A 609      -6.072 -67.538  -6.634  1.00  0.00           H  
ATOM   9085  HE  ARG A 609      -4.722 -65.748  -4.795  1.00  0.00           H  
ATOM   9086 1HH1 ARG A 609      -7.341 -66.193  -7.052  1.00  0.00           H  
ATOM   9087 2HH1 ARG A 609      -7.498 -64.496  -7.426  1.00  0.00           H  
ATOM   9088 1HH2 ARG A 609      -4.904 -63.594  -5.177  1.00  0.00           H  
ATOM   9089 2HH2 ARG A 609      -6.085 -62.961  -6.307  1.00  0.00           H  
ATOM   9090  N   LEU A 610      -8.511 -70.009  -3.303  1.00  0.00           N  
ATOM   9091  CA  LEU A 610      -8.533 -71.422  -3.607  1.00  0.00           C  
ATOM   9092  C   LEU A 610      -8.439 -71.540  -5.118  1.00  0.00           C  
ATOM   9093  O   LEU A 610      -8.539 -70.529  -5.818  1.00  0.00           O  
ATOM   9094  CB  LEU A 610      -9.709 -72.128  -2.942  1.00  0.00           C  
ATOM   9095  CG  LEU A 610      -9.699 -72.115  -1.394  1.00  0.00           C  
ATOM   9096  CD1 LEU A 610     -10.991 -72.626  -0.858  1.00  0.00           C  
ATOM   9097  CD2 LEU A 610      -8.563 -72.988  -0.895  1.00  0.00           C  
ATOM   9098  H   LEU A 610      -9.074 -69.391  -3.866  1.00  0.00           H  
ATOM   9099  HA  LEU A 610      -7.630 -71.883  -3.202  1.00  0.00           H  
ATOM   9100 1HB  LEU A 610     -10.591 -71.656  -3.240  1.00  0.00           H  
ATOM   9101 2HB  LEU A 610      -9.716 -73.152  -3.280  1.00  0.00           H  
ATOM   9102  HG  LEU A 610      -9.568 -71.108  -1.052  1.00  0.00           H  
ATOM   9103 1HD1 LEU A 610     -10.975 -72.602   0.228  1.00  0.00           H  
ATOM   9104 2HD1 LEU A 610     -11.806 -72.012  -1.221  1.00  0.00           H  
ATOM   9105 3HD1 LEU A 610     -11.120 -73.631  -1.185  1.00  0.00           H  
ATOM   9106 1HD2 LEU A 610      -8.541 -72.974   0.174  1.00  0.00           H  
ATOM   9107 2HD2 LEU A 610      -8.708 -74.012  -1.239  1.00  0.00           H  
ATOM   9108 3HD2 LEU A 610      -7.612 -72.612  -1.277  1.00  0.00           H  
ATOM   9109  N   GLU A 611      -8.198 -72.734  -5.617  1.00  0.00           N  
ATOM   9110  CA  GLU A 611      -7.932 -72.893  -7.032  1.00  0.00           C  
ATOM   9111  C   GLU A 611      -8.595 -74.147  -7.621  1.00  0.00           C  
ATOM   9112  O   GLU A 611      -9.240 -74.899  -6.880  1.00  0.00           O  
ATOM   9113  CB  GLU A 611      -6.400 -72.941  -7.182  1.00  0.00           C  
ATOM   9114  CG  GLU A 611      -5.752 -74.109  -6.480  1.00  0.00           C  
ATOM   9115  CD  GLU A 611      -5.506 -73.851  -5.007  1.00  0.00           C  
ATOM   9116  OE1 GLU A 611      -4.874 -72.852  -4.687  1.00  0.00           O  
ATOM   9117  OE2 GLU A 611      -5.928 -74.649  -4.203  1.00  0.00           O  
ATOM   9118  H   GLU A 611      -8.157 -73.536  -5.006  1.00  0.00           H  
ATOM   9119  HA  GLU A 611      -8.313 -72.010  -7.529  1.00  0.00           H  
ATOM   9120 1HB  GLU A 611      -6.087 -72.991  -8.185  1.00  0.00           H  
ATOM   9121 2HB  GLU A 611      -5.972 -72.025  -6.768  1.00  0.00           H  
ATOM   9122 1HG  GLU A 611      -6.409 -74.976  -6.579  1.00  0.00           H  
ATOM   9123 2HG  GLU A 611      -4.816 -74.350  -6.983  1.00  0.00           H  
ATOM   9124  N   PRO A 612      -8.580 -74.321  -8.967  1.00  0.00           N  
ATOM   9125  CA  PRO A 612      -9.005 -75.509  -9.674  1.00  0.00           C  
ATOM   9126  C   PRO A 612      -8.228 -76.689  -9.149  1.00  0.00           C  
ATOM   9127  O   PRO A 612      -7.073 -76.524  -8.749  1.00  0.00           O  
ATOM   9128  CB  PRO A 612      -8.698 -75.179 -11.134  1.00  0.00           C  
ATOM   9129  CG  PRO A 612      -8.763 -73.670 -11.193  1.00  0.00           C  
ATOM   9130  CD  PRO A 612      -8.196 -73.219  -9.885  1.00  0.00           C  
ATOM   9131  HA  PRO A 612     -10.071 -75.650  -9.578  1.00  0.00           H  
ATOM   9132 1HB  PRO A 612      -7.714 -75.573 -11.407  1.00  0.00           H  
ATOM   9133 2HB  PRO A 612      -9.430 -75.682 -11.776  1.00  0.00           H  
ATOM   9134 1HG  PRO A 612      -8.200 -73.297 -12.063  1.00  0.00           H  
ATOM   9135 2HG  PRO A 612      -9.806 -73.341 -11.322  1.00  0.00           H  
ATOM   9136 1HD  PRO A 612      -7.137 -73.180 -10.007  1.00  0.00           H  
ATOM   9137 2HD  PRO A 612      -8.637 -72.262  -9.618  1.00  0.00           H  
ATOM   9138  N   LEU A 613      -8.829 -77.876  -9.136  1.00  0.00           N  
ATOM   9139  CA  LEU A 613      -8.081 -79.022  -8.626  1.00  0.00           C  
ATOM   9140  C   LEU A 613      -6.834 -79.037  -9.477  1.00  0.00           C  
ATOM   9141  O   LEU A 613      -6.904 -79.163 -10.699  1.00  0.00           O  
ATOM   9142  CB  LEU A 613      -8.881 -80.319  -8.723  1.00  0.00           C  
ATOM   9143  CG  LEU A 613      -8.207 -81.538  -8.096  1.00  0.00           C  
ATOM   9144  CD1 LEU A 613      -8.071 -81.315  -6.603  1.00  0.00           C  
ATOM   9145  CD2 LEU A 613      -9.046 -82.770  -8.361  1.00  0.00           C  
ATOM   9146  H   LEU A 613      -9.784 -77.960  -9.477  1.00  0.00           H  
ATOM   9147  HA  LEU A 613      -7.806 -78.851  -7.586  1.00  0.00           H  
ATOM   9148 1HB  LEU A 613      -9.843 -80.177  -8.228  1.00  0.00           H  
ATOM   9149 2HB  LEU A 613      -9.063 -80.538  -9.773  1.00  0.00           H  
ATOM   9150  HG  LEU A 613      -7.211 -81.669  -8.519  1.00  0.00           H  
ATOM   9151 1HD1 LEU A 613      -7.598 -82.184  -6.163  1.00  0.00           H  
ATOM   9152 2HD1 LEU A 613      -7.465 -80.431  -6.416  1.00  0.00           H  
ATOM   9153 3HD1 LEU A 613      -9.052 -81.180  -6.169  1.00  0.00           H  
ATOM   9154 1HD2 LEU A 613      -8.570 -83.639  -7.906  1.00  0.00           H  
ATOM   9155 2HD2 LEU A 613     -10.038 -82.632  -7.925  1.00  0.00           H  
ATOM   9156 3HD2 LEU A 613      -9.139 -82.925  -9.435  1.00  0.00           H  
ATOM   9157  N   THR A 614      -5.703 -78.846  -8.812  1.00  0.00           N  
ATOM   9158  CA  THR A 614      -4.458 -78.490  -9.467  1.00  0.00           C  
ATOM   9159  C   THR A 614      -4.112 -79.140 -10.803  1.00  0.00           C  
ATOM   9160  O   THR A 614      -3.759 -80.321 -10.850  1.00  0.00           O  
ATOM   9161  CB  THR A 614      -3.285 -78.754  -8.527  1.00  0.00           C  
ATOM   9162  OG1 THR A 614      -3.464 -77.994  -7.330  1.00  0.00           O  
ATOM   9163  CG2 THR A 614      -1.998 -78.337  -9.215  1.00  0.00           C  
ATOM   9164  H   THR A 614      -5.744 -78.833  -7.805  1.00  0.00           H  
ATOM   9165  HA  THR A 614      -4.487 -77.415  -9.575  1.00  0.00           H  
ATOM   9166  HB  THR A 614      -3.238 -79.811  -8.276  1.00  0.00           H  
ATOM   9167  HG1 THR A 614      -3.755 -77.102  -7.560  1.00  0.00           H  
ATOM   9168 1HG2 THR A 614      -1.154 -78.512  -8.552  1.00  0.00           H  
ATOM   9169 2HG2 THR A 614      -1.866 -78.914 -10.130  1.00  0.00           H  
ATOM   9170 3HG2 THR A 614      -2.056 -77.282  -9.466  1.00  0.00           H  
ATOM   9171  N   PRO A 615      -4.206 -78.365 -11.904  1.00  0.00           N  
ATOM   9172  CA  PRO A 615      -3.747 -78.646 -13.240  1.00  0.00           C  
ATOM   9173  C   PRO A 615      -2.407 -77.957 -13.367  1.00  0.00           C  
ATOM   9174  O   PRO A 615      -2.036 -77.189 -12.479  1.00  0.00           O  
ATOM   9175  CB  PRO A 615      -4.801 -77.954 -14.096  1.00  0.00           C  
ATOM   9176  CG  PRO A 615      -5.076 -76.677 -13.322  1.00  0.00           C  
ATOM   9177  CD  PRO A 615      -4.950 -77.056 -11.848  1.00  0.00           C  
ATOM   9178  HA  PRO A 615      -3.684 -79.730 -13.411  1.00  0.00           H  
ATOM   9179 1HB  PRO A 615      -4.403 -77.763 -15.105  1.00  0.00           H  
ATOM   9180 2HB  PRO A 615      -5.686 -78.596 -14.204  1.00  0.00           H  
ATOM   9181 1HG  PRO A 615      -4.350 -75.905 -13.624  1.00  0.00           H  
ATOM   9182 2HG  PRO A 615      -6.075 -76.290 -13.580  1.00  0.00           H  
ATOM   9183 1HD  PRO A 615      -4.345 -76.273 -11.368  1.00  0.00           H  
ATOM   9184 2HD  PRO A 615      -5.931 -77.145 -11.400  1.00  0.00           H  
ATOM   9185  N   ARG A 616      -1.737 -78.113 -14.490  1.00  0.00           N  
ATOM   9186  CA  ARG A 616      -0.714 -77.127 -14.816  1.00  0.00           C  
ATOM   9187  C   ARG A 616      -1.460 -75.934 -15.398  1.00  0.00           C  
ATOM   9188  O   ARG A 616      -2.513 -76.115 -16.010  1.00  0.00           O  
ATOM   9189  CB  ARG A 616       0.302 -77.635 -15.831  1.00  0.00           C  
ATOM   9190  CG  ARG A 616       1.225 -78.738 -15.351  1.00  0.00           C  
ATOM   9191  CD  ARG A 616       2.195 -79.147 -16.430  1.00  0.00           C  
ATOM   9192  NE  ARG A 616       3.132 -78.059 -16.784  1.00  0.00           N  
ATOM   9193  CZ  ARG A 616       4.036 -78.109 -17.790  1.00  0.00           C  
ATOM   9194  NH1 ARG A 616       4.136 -79.195 -18.538  1.00  0.00           N  
ATOM   9195  NH2 ARG A 616       4.823 -77.061 -18.027  1.00  0.00           N  
ATOM   9196  H   ARG A 616      -1.999 -78.823 -15.158  1.00  0.00           H  
ATOM   9197  HA  ARG A 616      -0.191 -76.817 -13.910  1.00  0.00           H  
ATOM   9198 1HB  ARG A 616      -0.219 -77.998 -16.714  1.00  0.00           H  
ATOM   9199 2HB  ARG A 616       0.935 -76.801 -16.146  1.00  0.00           H  
ATOM   9200 1HG  ARG A 616       1.799 -78.374 -14.497  1.00  0.00           H  
ATOM   9201 2HG  ARG A 616       0.640 -79.607 -15.057  1.00  0.00           H  
ATOM   9202 1HD  ARG A 616       2.780 -80.000 -16.088  1.00  0.00           H  
ATOM   9203 2HD  ARG A 616       1.642 -79.422 -17.325  1.00  0.00           H  
ATOM   9204  HE  ARG A 616       3.101 -77.188 -16.229  1.00  0.00           H  
ATOM   9205 1HH1 ARG A 616       3.538 -79.988 -18.357  1.00  0.00           H  
ATOM   9206 2HH1 ARG A 616       4.810 -79.231 -19.289  1.00  0.00           H  
ATOM   9207 1HH2 ARG A 616       4.736 -76.201 -17.446  1.00  0.00           H  
ATOM   9208 2HH2 ARG A 616       5.495 -77.092 -18.774  1.00  0.00           H  
ATOM   9209  N   GLY A 617      -0.927 -74.733 -15.261  1.00  0.00           N  
ATOM   9210  CA  GLY A 617      -1.597 -73.590 -15.874  1.00  0.00           C  
ATOM   9211  C   GLY A 617      -0.886 -72.281 -15.603  1.00  0.00           C  
ATOM   9212  O   GLY A 617      -0.121 -72.157 -14.645  1.00  0.00           O  
ATOM   9213  H   GLY A 617      -0.065 -74.612 -14.747  1.00  0.00           H  
ATOM   9214 1HA  GLY A 617      -1.664 -73.749 -16.951  1.00  0.00           H  
ATOM   9215 2HA  GLY A 617      -2.619 -73.531 -15.498  1.00  0.00           H  
ATOM   9216  N   VAL A 618      -1.181 -71.296 -16.442  1.00  0.00           N  
ATOM   9217  CA  VAL A 618      -0.545 -69.995 -16.339  1.00  0.00           C  
ATOM   9218  C   VAL A 618      -1.535 -68.922 -15.964  1.00  0.00           C  
ATOM   9219  O   VAL A 618      -2.624 -68.820 -16.540  1.00  0.00           O  
ATOM   9220  CB  VAL A 618       0.169 -69.662 -17.650  1.00  0.00           C  
ATOM   9221  CG1 VAL A 618       0.806 -68.297 -17.579  1.00  0.00           C  
ATOM   9222  CG2 VAL A 618       1.231 -70.703 -17.912  1.00  0.00           C  
ATOM   9223  H   VAL A 618      -1.842 -71.466 -17.188  1.00  0.00           H  
ATOM   9224  HA  VAL A 618       0.202 -70.035 -15.554  1.00  0.00           H  
ATOM   9225  HB  VAL A 618      -0.548 -69.666 -18.450  1.00  0.00           H  
ATOM   9226 1HG1 VAL A 618       1.294 -68.100 -18.522  1.00  0.00           H  
ATOM   9227 2HG1 VAL A 618       0.065 -67.529 -17.385  1.00  0.00           H  
ATOM   9228 3HG1 VAL A 618       1.532 -68.293 -16.786  1.00  0.00           H  
ATOM   9229 1HG2 VAL A 618       1.739 -70.479 -18.847  1.00  0.00           H  
ATOM   9230 2HG2 VAL A 618       1.944 -70.686 -17.100  1.00  0.00           H  
ATOM   9231 3HG2 VAL A 618       0.781 -71.690 -17.976  1.00  0.00           H  
ATOM   9232  N   LEU A 619      -1.166 -68.197 -14.920  1.00  0.00           N  
ATOM   9233  CA  LEU A 619      -1.972 -67.164 -14.310  1.00  0.00           C  
ATOM   9234  C   LEU A 619      -1.388 -65.801 -14.613  1.00  0.00           C  
ATOM   9235  O   LEU A 619      -0.183 -65.686 -14.867  1.00  0.00           O  
ATOM   9236  CB  LEU A 619      -2.008 -67.383 -12.809  1.00  0.00           C  
ATOM   9237  CG  LEU A 619      -2.708 -68.669 -12.343  1.00  0.00           C  
ATOM   9238  CD1 LEU A 619      -3.999 -68.764 -13.061  1.00  0.00           C  
ATOM   9239  CD2 LEU A 619      -1.824 -69.912 -12.571  1.00  0.00           C  
ATOM   9240  H   LEU A 619      -0.243 -68.371 -14.525  1.00  0.00           H  
ATOM   9241  HA  LEU A 619      -2.981 -67.211 -14.707  1.00  0.00           H  
ATOM   9242 1HB  LEU A 619      -0.989 -67.421 -12.474  1.00  0.00           H  
ATOM   9243 2HB  LEU A 619      -2.508 -66.531 -12.339  1.00  0.00           H  
ATOM   9244  HG  LEU A 619      -2.920 -68.591 -11.287  1.00  0.00           H  
ATOM   9245 1HD1 LEU A 619      -4.523 -69.639 -12.749  1.00  0.00           H  
ATOM   9246 2HD1 LEU A 619      -4.570 -67.881 -12.832  1.00  0.00           H  
ATOM   9247 3HD1 LEU A 619      -3.829 -68.821 -14.130  1.00  0.00           H  
ATOM   9248 1HD2 LEU A 619      -2.342 -70.801 -12.214  1.00  0.00           H  
ATOM   9249 2HD2 LEU A 619      -1.604 -70.040 -13.593  1.00  0.00           H  
ATOM   9250 3HD2 LEU A 619      -0.895 -69.814 -12.036  1.00  0.00           H  
ATOM   9251  N   THR A 620      -2.218 -64.763 -14.600  1.00  0.00           N  
ATOM   9252  CA  THR A 620      -1.656 -63.433 -14.824  1.00  0.00           C  
ATOM   9253  C   THR A 620      -1.495 -62.667 -13.526  1.00  0.00           C  
ATOM   9254  O   THR A 620      -2.451 -62.493 -12.769  1.00  0.00           O  
ATOM   9255  CB  THR A 620      -2.482 -62.606 -15.816  1.00  0.00           C  
ATOM   9256  OG1 THR A 620      -2.494 -63.247 -17.083  1.00  0.00           O  
ATOM   9257  CG2 THR A 620      -1.898 -61.249 -15.959  1.00  0.00           C  
ATOM   9258  H   THR A 620      -3.210 -64.901 -14.383  1.00  0.00           H  
ATOM   9259  HA  THR A 620      -0.670 -63.548 -15.265  1.00  0.00           H  
ATOM   9260  HB  THR A 620      -3.473 -62.514 -15.467  1.00  0.00           H  
ATOM   9261  HG1 THR A 620      -1.686 -63.013 -17.560  1.00  0.00           H  
ATOM   9262 1HG2 THR A 620      -2.489 -60.672 -16.674  1.00  0.00           H  
ATOM   9263 2HG2 THR A 620      -1.900 -60.751 -14.995  1.00  0.00           H  
ATOM   9264 3HG2 THR A 620      -0.880 -61.353 -16.324  1.00  0.00           H  
ATOM   9265  N   VAL A 621      -0.271 -62.211 -13.271  1.00  0.00           N  
ATOM   9266  CA  VAL A 621       0.038 -61.465 -12.058  1.00  0.00           C  
ATOM   9267  C   VAL A 621       0.549 -60.076 -12.446  1.00  0.00           C  
ATOM   9268  O   VAL A 621       1.661 -59.940 -12.953  1.00  0.00           O  
ATOM   9269  CB  VAL A 621       1.113 -62.236 -11.259  1.00  0.00           C  
ATOM   9270  CG1 VAL A 621       1.429 -61.508  -9.995  1.00  0.00           C  
ATOM   9271  CG2 VAL A 621       0.614 -63.666 -10.962  1.00  0.00           C  
ATOM   9272  H   VAL A 621       0.469 -62.406 -13.951  1.00  0.00           H  
ATOM   9273  HA  VAL A 621      -0.864 -61.359 -11.455  1.00  0.00           H  
ATOM   9274  HB  VAL A 621       2.034 -62.283 -11.850  1.00  0.00           H  
ATOM   9275 1HG1 VAL A 621       2.199 -62.043  -9.437  1.00  0.00           H  
ATOM   9276 2HG1 VAL A 621       1.781 -60.502 -10.231  1.00  0.00           H  
ATOM   9277 3HG1 VAL A 621       0.523 -61.453  -9.406  1.00  0.00           H  
ATOM   9278 1HG2 VAL A 621       1.379 -64.208 -10.406  1.00  0.00           H  
ATOM   9279 2HG2 VAL A 621      -0.300 -63.609 -10.370  1.00  0.00           H  
ATOM   9280 3HG2 VAL A 621       0.414 -64.190 -11.902  1.00  0.00           H  
ATOM   9281  N   ASP A 622      -0.286 -59.047 -12.288  1.00  0.00           N  
ATOM   9282  CA  ASP A 622       0.058 -57.688 -12.745  1.00  0.00           C  
ATOM   9283  C   ASP A 622       0.546 -57.656 -14.206  1.00  0.00           C  
ATOM   9284  O   ASP A 622       1.439 -56.885 -14.556  1.00  0.00           O  
ATOM   9285  CB  ASP A 622       1.114 -57.046 -11.836  1.00  0.00           C  
ATOM   9286  CG  ASP A 622       0.595 -56.710 -10.435  1.00  0.00           C  
ATOM   9287  OD1 ASP A 622      -0.606 -56.671 -10.227  1.00  0.00           O  
ATOM   9288  OD2 ASP A 622       1.395 -56.522  -9.553  1.00  0.00           O  
ATOM   9289  H   ASP A 622      -1.186 -59.207 -11.832  1.00  0.00           H  
ATOM   9290  HA  ASP A 622      -0.844 -57.080 -12.688  1.00  0.00           H  
ATOM   9291 1HB  ASP A 622       1.970 -57.714 -11.745  1.00  0.00           H  
ATOM   9292 2HB  ASP A 622       1.476 -56.123 -12.300  1.00  0.00           H  
ATOM   9293  N   GLY A 623      -0.065 -58.483 -15.053  1.00  0.00           N  
ATOM   9294  CA  GLY A 623       0.273 -58.581 -16.473  1.00  0.00           C  
ATOM   9295  C   GLY A 623       1.356 -59.632 -16.799  1.00  0.00           C  
ATOM   9296  O   GLY A 623       1.588 -59.937 -17.970  1.00  0.00           O  
ATOM   9297  H   GLY A 623      -0.793 -59.076 -14.686  1.00  0.00           H  
ATOM   9298 1HA  GLY A 623      -0.629 -58.811 -17.042  1.00  0.00           H  
ATOM   9299 2HA  GLY A 623       0.610 -57.606 -16.821  1.00  0.00           H  
ATOM   9300  N   GLU A 624       2.025 -60.190 -15.788  1.00  0.00           N  
ATOM   9301  CA  GLU A 624       3.068 -61.184 -16.047  1.00  0.00           C  
ATOM   9302  C   GLU A 624       2.479 -62.587 -16.132  1.00  0.00           C  
ATOM   9303  O   GLU A 624       1.628 -62.970 -15.331  1.00  0.00           O  
ATOM   9304  CB  GLU A 624       4.178 -61.122 -14.985  1.00  0.00           C  
ATOM   9305  CG  GLU A 624       5.395 -62.052 -15.268  1.00  0.00           C  
ATOM   9306  CD  GLU A 624       6.515 -61.916 -14.245  1.00  0.00           C  
ATOM   9307  OE1 GLU A 624       6.436 -61.037 -13.430  1.00  0.00           O  
ATOM   9308  OE2 GLU A 624       7.447 -62.690 -14.287  1.00  0.00           O  
ATOM   9309  H   GLU A 624       1.830 -59.923 -14.826  1.00  0.00           H  
ATOM   9310  HA  GLU A 624       3.525 -60.957 -17.010  1.00  0.00           H  
ATOM   9311 1HB  GLU A 624       4.545 -60.099 -14.900  1.00  0.00           H  
ATOM   9312 2HB  GLU A 624       3.762 -61.400 -14.015  1.00  0.00           H  
ATOM   9313 1HG  GLU A 624       5.062 -63.084 -15.285  1.00  0.00           H  
ATOM   9314 2HG  GLU A 624       5.785 -61.817 -16.257  1.00  0.00           H  
ATOM   9315  N   GLN A 625       2.922 -63.362 -17.113  1.00  0.00           N  
ATOM   9316  CA  GLN A 625       2.428 -64.728 -17.294  1.00  0.00           C  
ATOM   9317  C   GLN A 625       3.245 -65.705 -16.451  1.00  0.00           C  
ATOM   9318  O   GLN A 625       4.413 -65.956 -16.757  1.00  0.00           O  
ATOM   9319  CB  GLN A 625       2.521 -65.100 -18.776  1.00  0.00           C  
ATOM   9320  CG  GLN A 625       1.647 -64.253 -19.688  1.00  0.00           C  
ATOM   9321  CD  GLN A 625       1.790 -64.643 -21.157  1.00  0.00           C  
ATOM   9322  OE1 GLN A 625       2.062 -65.802 -21.479  1.00  0.00           O  
ATOM   9323  NE2 GLN A 625       1.609 -63.673 -22.051  1.00  0.00           N  
ATOM   9324  H   GLN A 625       3.621 -62.997 -17.748  1.00  0.00           H  
ATOM   9325  HA  GLN A 625       1.388 -64.779 -16.965  1.00  0.00           H  
ATOM   9326 1HB  GLN A 625       3.552 -65.000 -19.111  1.00  0.00           H  
ATOM   9327 2HB  GLN A 625       2.242 -66.126 -18.913  1.00  0.00           H  
ATOM   9328 1HG  GLN A 625       0.604 -64.367 -19.394  1.00  0.00           H  
ATOM   9329 2HG  GLN A 625       1.943 -63.207 -19.586  1.00  0.00           H  
ATOM   9330 1HE2 GLN A 625       1.684 -63.868 -23.034  1.00  0.00           H  
ATOM   9331 2HE2 GLN A 625       1.382 -62.741 -21.745  1.00  0.00           H  
ATOM   9332  N   VAL A 626       2.653 -66.224 -15.369  1.00  0.00           N  
ATOM   9333  CA  VAL A 626       3.417 -67.055 -14.441  1.00  0.00           C  
ATOM   9334  C   VAL A 626       2.769 -68.439 -14.233  1.00  0.00           C  
ATOM   9335  O   VAL A 626       1.575 -68.534 -13.938  1.00  0.00           O  
ATOM   9336  CB  VAL A 626       3.505 -66.344 -13.073  1.00  0.00           C  
ATOM   9337  CG1 VAL A 626       4.347 -67.170 -12.127  1.00  0.00           C  
ATOM   9338  CG2 VAL A 626       4.049 -64.926 -13.222  1.00  0.00           C  
ATOM   9339  H   VAL A 626       1.674 -66.009 -15.174  1.00  0.00           H  
ATOM   9340  HA  VAL A 626       4.421 -67.194 -14.838  1.00  0.00           H  
ATOM   9341  HB  VAL A 626       2.506 -66.292 -12.658  1.00  0.00           H  
ATOM   9342 1HG1 VAL A 626       4.376 -66.701 -11.144  1.00  0.00           H  
ATOM   9343 2HG1 VAL A 626       3.949 -68.147 -12.047  1.00  0.00           H  
ATOM   9344 3HG1 VAL A 626       5.359 -67.241 -12.522  1.00  0.00           H  
ATOM   9345 1HG2 VAL A 626       4.079 -64.439 -12.249  1.00  0.00           H  
ATOM   9346 2HG2 VAL A 626       5.057 -64.963 -13.641  1.00  0.00           H  
ATOM   9347 3HG2 VAL A 626       3.403 -64.352 -13.880  1.00  0.00           H  
ATOM   9348  N   GLU A 627       3.545 -69.515 -14.399  1.00  0.00           N  
ATOM   9349  CA  GLU A 627       2.981 -70.853 -14.192  1.00  0.00           C  
ATOM   9350  C   GLU A 627       2.974 -71.268 -12.729  1.00  0.00           C  
ATOM   9351  O   GLU A 627       3.975 -71.109 -12.024  1.00  0.00           O  
ATOM   9352  CB  GLU A 627       3.721 -71.945 -14.996  1.00  0.00           C  
ATOM   9353  CG  GLU A 627       3.068 -73.348 -14.795  1.00  0.00           C  
ATOM   9354  CD  GLU A 627       3.599 -74.518 -15.585  1.00  0.00           C  
ATOM   9355  OE1 GLU A 627       4.421 -74.375 -16.458  1.00  0.00           O  
ATOM   9356  OE2 GLU A 627       3.157 -75.604 -15.277  1.00  0.00           O  
ATOM   9357  H   GLU A 627       4.516 -69.404 -14.655  1.00  0.00           H  
ATOM   9358  HA  GLU A 627       1.953 -70.844 -14.525  1.00  0.00           H  
ATOM   9359 1HB  GLU A 627       3.717 -71.704 -16.053  1.00  0.00           H  
ATOM   9360 2HB  GLU A 627       4.758 -72.000 -14.671  1.00  0.00           H  
ATOM   9361 1HG  GLU A 627       3.155 -73.613 -13.745  1.00  0.00           H  
ATOM   9362 2HG  GLU A 627       2.019 -73.255 -15.018  1.00  0.00           H  
ATOM   9363  N   TYR A 628       1.835 -71.798 -12.283  1.00  0.00           N  
ATOM   9364  CA  TYR A 628       1.721 -72.351 -10.937  1.00  0.00           C  
ATOM   9365  C   TYR A 628       0.470 -73.181 -10.676  1.00  0.00           C  
ATOM   9366  O   TYR A 628      -0.526 -73.107 -11.393  1.00  0.00           O  
ATOM   9367  CB  TYR A 628       1.912 -71.286  -9.840  1.00  0.00           C  
ATOM   9368  CG  TYR A 628       1.064 -70.037  -9.871  1.00  0.00           C  
ATOM   9369  CD1 TYR A 628      -0.177 -69.975  -9.284  1.00  0.00           C  
ATOM   9370  CD2 TYR A 628       1.595 -68.919 -10.421  1.00  0.00           C  
ATOM   9371  CE1 TYR A 628      -0.847 -68.782  -9.269  1.00  0.00           C  
ATOM   9372  CE2 TYR A 628       0.928 -67.728 -10.406  1.00  0.00           C  
ATOM   9373  CZ  TYR A 628      -0.288 -67.656  -9.829  1.00  0.00           C  
ATOM   9374  OH  TYR A 628      -0.963 -66.464  -9.802  1.00  0.00           O  
ATOM   9375  H   TYR A 628       1.055 -71.872 -12.941  1.00  0.00           H  
ATOM   9376  HA  TYR A 628       2.558 -73.039 -10.817  1.00  0.00           H  
ATOM   9377 1HB  TYR A 628       1.730 -71.762  -8.875  1.00  0.00           H  
ATOM   9378 2HB  TYR A 628       2.949 -70.970  -9.818  1.00  0.00           H  
ATOM   9379  HD1 TYR A 628      -0.608 -70.846  -8.826  1.00  0.00           H  
ATOM   9380  HD2 TYR A 628       2.559 -68.991 -10.847  1.00  0.00           H  
ATOM   9381  HE1 TYR A 628      -1.800 -68.722  -8.808  1.00  0.00           H  
ATOM   9382  HE2 TYR A 628       1.375 -66.843 -10.839  1.00  0.00           H  
ATOM   9383  HH  TYR A 628      -0.407 -65.776 -10.181  1.00  0.00           H  
ATOM   9384  N   GLY A 629       0.561 -73.956  -9.601  1.00  0.00           N  
ATOM   9385  CA  GLY A 629      -0.512 -74.764  -9.045  1.00  0.00           C  
ATOM   9386  C   GLY A 629      -1.168 -73.924  -7.950  1.00  0.00           C  
ATOM   9387  O   GLY A 629      -1.639 -72.832  -8.238  1.00  0.00           O  
ATOM   9388  H   GLY A 629       1.446 -73.963  -9.117  1.00  0.00           H  
ATOM   9389 1HA  GLY A 629      -1.239 -75.002  -9.822  1.00  0.00           H  
ATOM   9390 2HA  GLY A 629      -0.100 -75.696  -8.676  1.00  0.00           H  
ATOM   9391  N   PRO A 630      -1.286 -74.413  -6.717  1.00  0.00           N  
ATOM   9392  CA  PRO A 630      -1.886 -73.691  -5.614  1.00  0.00           C  
ATOM   9393  C   PRO A 630      -1.271 -72.315  -5.335  1.00  0.00           C  
ATOM   9394  O   PRO A 630      -0.061 -72.076  -5.466  1.00  0.00           O  
ATOM   9395  CB  PRO A 630      -1.645 -74.648  -4.438  1.00  0.00           C  
ATOM   9396  CG  PRO A 630      -1.629 -76.025  -5.077  1.00  0.00           C  
ATOM   9397  CD  PRO A 630      -0.975 -75.832  -6.426  1.00  0.00           C  
ATOM   9398  HA  PRO A 630      -2.942 -73.579  -5.820  1.00  0.00           H  
ATOM   9399 1HB  PRO A 630      -0.719 -74.390  -3.914  1.00  0.00           H  
ATOM   9400 2HB  PRO A 630      -2.465 -74.533  -3.705  1.00  0.00           H  
ATOM   9401 1HG  PRO A 630      -1.084 -76.736  -4.439  1.00  0.00           H  
ATOM   9402 2HG  PRO A 630      -2.662 -76.399  -5.159  1.00  0.00           H  
ATOM   9403 1HD  PRO A 630       0.083 -76.043  -6.398  1.00  0.00           H  
ATOM   9404 2HD  PRO A 630      -1.488 -76.472  -7.128  1.00  0.00           H  
ATOM   9405  N   LEU A 631      -2.180 -71.411  -4.972  1.00  0.00           N  
ATOM   9406  CA  LEU A 631      -1.895 -70.015  -4.600  1.00  0.00           C  
ATOM   9407  C   LEU A 631      -2.773 -69.534  -3.470  1.00  0.00           C  
ATOM   9408  O   LEU A 631      -3.975 -69.776  -3.463  1.00  0.00           O  
ATOM   9409  CB  LEU A 631      -2.060 -69.035  -5.778  1.00  0.00           C  
ATOM   9410  CG  LEU A 631      -2.130 -67.440  -5.397  1.00  0.00           C  
ATOM   9411  CD1 LEU A 631      -0.897 -66.921  -4.840  1.00  0.00           C  
ATOM   9412  CD2 LEU A 631      -2.432 -66.608  -6.622  1.00  0.00           C  
ATOM   9413  H   LEU A 631      -3.156 -71.742  -4.924  1.00  0.00           H  
ATOM   9414  HA  LEU A 631      -0.862 -69.962  -4.265  1.00  0.00           H  
ATOM   9415 1HB  LEU A 631      -1.226 -69.183  -6.454  1.00  0.00           H  
ATOM   9416 2HB  LEU A 631      -2.963 -69.302  -6.277  1.00  0.00           H  
ATOM   9417  HG  LEU A 631      -2.898 -67.313  -4.651  1.00  0.00           H  
ATOM   9418 1HD1 LEU A 631      -1.056 -65.894  -4.577  1.00  0.00           H  
ATOM   9419 2HD1 LEU A 631      -0.617 -67.432  -3.988  1.00  0.00           H  
ATOM   9420 3HD1 LEU A 631      -0.138 -66.990  -5.541  1.00  0.00           H  
ATOM   9421 1HD2 LEU A 631      -2.497 -65.561  -6.333  1.00  0.00           H  
ATOM   9422 2HD2 LEU A 631      -1.633 -66.730  -7.337  1.00  0.00           H  
ATOM   9423 3HD2 LEU A 631      -3.357 -66.913  -7.072  1.00  0.00           H  
ATOM   9424  N   GLN A 632      -2.172 -68.785  -2.562  1.00  0.00           N  
ATOM   9425  CA  GLN A 632      -2.904 -68.110  -1.506  1.00  0.00           C  
ATOM   9426  C   GLN A 632      -2.407 -66.669  -1.480  1.00  0.00           C  
ATOM   9427  O   GLN A 632      -1.234 -66.415  -1.781  1.00  0.00           O  
ATOM   9428  CB  GLN A 632      -2.626 -68.806  -0.189  1.00  0.00           C  
ATOM   9429  CG  GLN A 632      -1.195 -68.617   0.278  1.00  0.00           C  
ATOM   9430  CD  GLN A 632      -0.867 -69.439   1.475  1.00  0.00           C  
ATOM   9431  OE1 GLN A 632      -1.341 -70.572   1.557  1.00  0.00           O  
ATOM   9432  NE2 GLN A 632      -0.071 -68.903   2.404  1.00  0.00           N  
ATOM   9433  H   GLN A 632      -1.155 -68.684  -2.627  1.00  0.00           H  
ATOM   9434  HA  GLN A 632      -3.966 -68.118  -1.714  1.00  0.00           H  
ATOM   9435 1HB  GLN A 632      -3.320 -68.472   0.556  1.00  0.00           H  
ATOM   9436 2HB  GLN A 632      -2.802 -69.866  -0.306  1.00  0.00           H  
ATOM   9437 1HG  GLN A 632      -0.534 -68.903  -0.524  1.00  0.00           H  
ATOM   9438 2HG  GLN A 632      -1.029 -67.565   0.531  1.00  0.00           H  
ATOM   9439 1HE2 GLN A 632       0.171 -69.422   3.227  1.00  0.00           H  
ATOM   9440 2HE2 GLN A 632       0.303 -67.948   2.288  1.00  0.00           H  
ATOM   9441  N   ALA A 633      -3.249 -65.723  -1.072  1.00  0.00           N  
ATOM   9442  CA  ALA A 633      -2.770 -64.347  -1.034  1.00  0.00           C  
ATOM   9443  C   ALA A 633      -3.497 -63.447  -0.019  1.00  0.00           C  
ATOM   9444  O   ALA A 633      -4.657 -63.671   0.349  1.00  0.00           O  
ATOM   9445  CB  ALA A 633      -2.893 -63.767  -2.439  1.00  0.00           C  
ATOM   9446  H   ALA A 633      -4.216 -65.937  -0.841  1.00  0.00           H  
ATOM   9447  HA  ALA A 633      -1.728 -64.386  -0.734  1.00  0.00           H  
ATOM   9448 1HB  ALA A 633      -2.488 -62.775  -2.448  1.00  0.00           H  
ATOM   9449 2HB  ALA A 633      -2.339 -64.381  -3.140  1.00  0.00           H  
ATOM   9450 3HB  ALA A 633      -3.940 -63.740  -2.726  1.00  0.00           H  
ATOM   9451  N   GLN A 634      -2.815 -62.396   0.430  1.00  0.00           N  
ATOM   9452  CA  GLN A 634      -3.457 -61.483   1.392  1.00  0.00           C  
ATOM   9453  C   GLN A 634      -3.057 -60.024   1.259  1.00  0.00           C  
ATOM   9454  O   GLN A 634      -1.964 -59.691   0.807  1.00  0.00           O  
ATOM   9455  CB  GLN A 634      -3.165 -61.904   2.831  1.00  0.00           C  
ATOM   9456  CG  GLN A 634      -1.694 -61.829   3.215  1.00  0.00           C  
ATOM   9457  CD  GLN A 634      -1.444 -62.181   4.667  1.00  0.00           C  
ATOM   9458  OE1 GLN A 634      -2.017 -63.152   5.187  1.00  0.00           O  
ATOM   9459  NE2 GLN A 634      -0.598 -61.390   5.323  1.00  0.00           N  
ATOM   9460  H   GLN A 634      -1.863 -62.259   0.082  1.00  0.00           H  
ATOM   9461  HA  GLN A 634      -4.531 -61.527   1.233  1.00  0.00           H  
ATOM   9462 1HB  GLN A 634      -3.717 -61.254   3.497  1.00  0.00           H  
ATOM   9463 2HB  GLN A 634      -3.514 -62.922   2.997  1.00  0.00           H  
ATOM   9464 1HG  GLN A 634      -1.127 -62.532   2.596  1.00  0.00           H  
ATOM   9465 2HG  GLN A 634      -1.338 -60.812   3.045  1.00  0.00           H  
ATOM   9466 1HE2 GLN A 634      -0.397 -61.518   6.309  1.00  0.00           H  
ATOM   9467 2HE2 GLN A 634      -0.131 -60.614   4.845  1.00  0.00           H  
ATOM   9468  N   MET A 635      -3.944 -59.139   1.683  1.00  0.00           N  
ATOM   9469  CA  MET A 635      -3.664 -57.719   1.602  1.00  0.00           C  
ATOM   9470  C   MET A 635      -2.934 -57.081   2.762  1.00  0.00           C  
ATOM   9471  O   MET A 635      -3.255 -57.293   3.935  1.00  0.00           O  
ATOM   9472  CB  MET A 635      -4.950 -56.988   1.391  1.00  0.00           C  
ATOM   9473  CG  MET A 635      -5.594 -57.310   0.129  1.00  0.00           C  
ATOM   9474  SD  MET A 635      -4.507 -56.895  -1.193  1.00  0.00           S  
ATOM   9475  CE  MET A 635      -4.416 -55.148  -1.006  1.00  0.00           C  
ATOM   9476  H   MET A 635      -4.850 -59.450   2.039  1.00  0.00           H  
ATOM   9477  HA  MET A 635      -3.043 -57.562   0.723  1.00  0.00           H  
ATOM   9478 1HB  MET A 635      -5.641 -57.256   2.190  1.00  0.00           H  
ATOM   9479 2HB  MET A 635      -4.776 -55.917   1.438  1.00  0.00           H  
ATOM   9480 1HG  MET A 635      -5.823 -58.376   0.083  1.00  0.00           H  
ATOM   9481 2HG  MET A 635      -6.522 -56.749   0.026  1.00  0.00           H  
ATOM   9482 1HE  MET A 635      -3.770 -54.737  -1.777  1.00  0.00           H  
ATOM   9483 2HE  MET A 635      -5.415 -54.712  -1.092  1.00  0.00           H  
ATOM   9484 3HE  MET A 635      -4.000 -54.917  -0.021  1.00  0.00           H  
ATOM   9485  N   HIS A 636      -1.986 -56.223   2.406  1.00  0.00           N  
ATOM   9486  CA  HIS A 636      -1.248 -55.411   3.352  1.00  0.00           C  
ATOM   9487  C   HIS A 636      -1.594 -53.929   3.081  1.00  0.00           C  
ATOM   9488  O   HIS A 636      -1.264 -53.404   2.011  1.00  0.00           O  
ATOM   9489  CB  HIS A 636       0.266 -55.649   3.227  1.00  0.00           C  
ATOM   9490  CG  HIS A 636       0.737 -57.052   3.562  1.00  0.00           C  
ATOM   9491  ND1 HIS A 636       2.088 -57.427   3.535  1.00  0.00           N  
ATOM   9492  CD2 HIS A 636       0.056 -58.152   3.942  1.00  0.00           C  
ATOM   9493  CE1 HIS A 636       2.169 -58.703   3.852  1.00  0.00           C  
ATOM   9494  NE2 HIS A 636       0.954 -59.149   4.109  1.00  0.00           N  
ATOM   9495  H   HIS A 636      -1.760 -56.142   1.416  1.00  0.00           H  
ATOM   9496  HA  HIS A 636      -1.528 -55.707   4.349  1.00  0.00           H  
ATOM   9497 1HB  HIS A 636       0.581 -55.427   2.206  1.00  0.00           H  
ATOM   9498 2HB  HIS A 636       0.773 -54.976   3.875  1.00  0.00           H  
ATOM   9499  HD1 HIS A 636       2.828 -56.848   3.953  1.00  0.00           H  
ATOM   9500  HD2 HIS A 636      -0.984 -58.368   4.121  1.00  0.00           H  
ATOM   9501  HE1 HIS A 636       3.129 -59.200   3.879  1.00  0.00           H  
ATOM   9502  N   PRO A 637      -2.312 -53.238   3.991  1.00  0.00           N  
ATOM   9503  CA  PRO A 637      -2.800 -51.879   3.815  1.00  0.00           C  
ATOM   9504  C   PRO A 637      -1.675 -50.864   3.790  1.00  0.00           C  
ATOM   9505  O   PRO A 637      -0.691 -51.018   4.506  1.00  0.00           O  
ATOM   9506  CB  PRO A 637      -3.688 -51.683   5.051  1.00  0.00           C  
ATOM   9507  CG  PRO A 637      -3.138 -52.635   6.082  1.00  0.00           C  
ATOM   9508  CD  PRO A 637      -2.640 -53.830   5.298  1.00  0.00           C  
ATOM   9509  HA  PRO A 637      -3.391 -51.821   2.891  1.00  0.00           H  
ATOM   9510 1HB  PRO A 637      -3.649 -50.631   5.370  1.00  0.00           H  
ATOM   9511 2HB  PRO A 637      -4.727 -51.900   4.807  1.00  0.00           H  
ATOM   9512 1HG  PRO A 637      -2.333 -52.144   6.651  1.00  0.00           H  
ATOM   9513 2HG  PRO A 637      -3.922 -52.900   6.806  1.00  0.00           H  
ATOM   9514 1HD  PRO A 637      -1.752 -54.195   5.806  1.00  0.00           H  
ATOM   9515 2HD  PRO A 637      -3.425 -54.602   5.196  1.00  0.00           H  
ATOM   9516  N   GLY A 638      -1.881 -49.788   3.036  1.00  0.00           N  
ATOM   9517  CA  GLY A 638      -0.965 -48.665   2.873  1.00  0.00           C  
ATOM   9518  C   GLY A 638       0.491 -49.040   3.091  1.00  0.00           C  
ATOM   9519  O   GLY A 638       1.077 -48.704   4.124  1.00  0.00           O  
ATOM   9520  H   GLY A 638      -2.721 -49.760   2.466  1.00  0.00           H  
ATOM   9521 1HA  GLY A 638      -1.082 -48.277   1.860  1.00  0.00           H  
ATOM   9522 2HA  GLY A 638      -1.246 -47.863   3.553  1.00  0.00           H  
ATOM   9523  N   ILE A 639       1.081 -49.705   2.099  1.00  0.00           N  
ATOM   9524  CA  ILE A 639       2.465 -50.127   2.170  1.00  0.00           C  
ATOM   9525  C   ILE A 639       3.330 -49.257   1.301  1.00  0.00           C  
ATOM   9526  O   ILE A 639       4.345 -48.737   1.759  1.00  0.00           O  
ATOM   9527  CB  ILE A 639       2.639 -51.580   1.720  1.00  0.00           C  
ATOM   9528  CG1 ILE A 639       1.799 -52.441   2.565  1.00  0.00           C  
ATOM   9529  CG2 ILE A 639       4.099 -51.980   1.813  1.00  0.00           C  
ATOM   9530  CD1 ILE A 639       2.135 -52.369   4.016  1.00  0.00           C  
ATOM   9531  H   ILE A 639       0.550 -49.922   1.261  1.00  0.00           H  
ATOM   9532  HA  ILE A 639       2.806 -50.037   3.199  1.00  0.00           H  
ATOM   9533  HB  ILE A 639       2.287 -51.687   0.700  1.00  0.00           H  
ATOM   9534 1HG1 ILE A 639       0.771 -52.126   2.444  1.00  0.00           H  
ATOM   9535 2HG1 ILE A 639       1.890 -53.462   2.227  1.00  0.00           H  
ATOM   9536 1HG2 ILE A 639       4.228 -53.016   1.505  1.00  0.00           H  
ATOM   9537 2HG2 ILE A 639       4.695 -51.333   1.170  1.00  0.00           H  
ATOM   9538 3HG2 ILE A 639       4.409 -51.862   2.843  1.00  0.00           H  
ATOM   9539 1HD1 ILE A 639       1.460 -52.993   4.554  1.00  0.00           H  
ATOM   9540 2HD1 ILE A 639       3.160 -52.698   4.187  1.00  0.00           H  
ATOM   9541 3HD1 ILE A 639       2.021 -51.347   4.370  1.00  0.00           H  
ATOM   9542  N   GLY A 640       2.951 -49.125   0.036  1.00  0.00           N  
ATOM   9543  CA  GLY A 640       3.760 -48.332  -0.866  1.00  0.00           C  
ATOM   9544  C   GLY A 640       3.207 -46.927  -0.954  1.00  0.00           C  
ATOM   9545  O   GLY A 640       2.182 -46.621  -0.333  1.00  0.00           O  
ATOM   9546  H   GLY A 640       2.082 -49.551  -0.282  1.00  0.00           H  
ATOM   9547 1HA  GLY A 640       4.790 -48.305  -0.513  1.00  0.00           H  
ATOM   9548 2HA  GLY A 640       3.769 -48.792  -1.853  1.00  0.00           H  
ATOM   9549  N   THR A 641       3.864 -46.101  -1.755  1.00  0.00           N  
ATOM   9550  CA  THR A 641       3.462 -44.724  -1.999  1.00  0.00           C  
ATOM   9551  C   THR A 641       3.478 -44.401  -3.492  1.00  0.00           C  
ATOM   9552  O   THR A 641       4.452 -44.718  -4.174  1.00  0.00           O  
ATOM   9553  CB  THR A 641       4.401 -43.748  -1.268  1.00  0.00           C  
ATOM   9554  OG1 THR A 641       4.362 -43.960   0.138  1.00  0.00           O  
ATOM   9555  CG2 THR A 641       4.017 -42.384  -1.561  1.00  0.00           C  
ATOM   9556  H   THR A 641       4.705 -46.442  -2.204  1.00  0.00           H  
ATOM   9557  HA  THR A 641       2.445 -44.581  -1.628  1.00  0.00           H  
ATOM   9558  HB  THR A 641       5.418 -43.914  -1.593  1.00  0.00           H  
ATOM   9559  HG1 THR A 641       4.760 -43.167   0.609  1.00  0.00           H  
ATOM   9560 1HG2 THR A 641       4.700 -41.768  -1.041  1.00  0.00           H  
ATOM   9561 2HG2 THR A 641       4.076 -42.195  -2.618  1.00  0.00           H  
ATOM   9562 3HG2 THR A 641       3.010 -42.198  -1.223  1.00  0.00           H  
ATOM   9563  N   LEU A 642       2.421 -43.774  -3.991  1.00  0.00           N  
ATOM   9564  CA  LEU A 642       2.356 -43.346  -5.383  1.00  0.00           C  
ATOM   9565  C   LEU A 642       2.206 -41.842  -5.541  1.00  0.00           C  
ATOM   9566  O   LEU A 642       1.689 -41.156  -4.650  1.00  0.00           O  
ATOM   9567  CB  LEU A 642       1.220 -44.044  -6.124  1.00  0.00           C  
ATOM   9568  CG  LEU A 642       1.285 -45.566  -6.151  1.00  0.00           C  
ATOM   9569  CD1 LEU A 642       0.048 -46.072  -6.841  1.00  0.00           C  
ATOM   9570  CD2 LEU A 642       2.581 -46.017  -6.857  1.00  0.00           C  
ATOM   9571  H   LEU A 642       1.638 -43.580  -3.375  1.00  0.00           H  
ATOM   9572  HA  LEU A 642       3.283 -43.635  -5.864  1.00  0.00           H  
ATOM   9573 1HB  LEU A 642       0.276 -43.757  -5.655  1.00  0.00           H  
ATOM   9574 2HB  LEU A 642       1.213 -43.688  -7.157  1.00  0.00           H  
ATOM   9575  HG  LEU A 642       1.286 -45.952  -5.142  1.00  0.00           H  
ATOM   9576 1HD1 LEU A 642       0.069 -47.150  -6.868  1.00  0.00           H  
ATOM   9577 2HD1 LEU A 642      -0.835 -45.735  -6.295  1.00  0.00           H  
ATOM   9578 3HD1 LEU A 642       0.022 -45.678  -7.855  1.00  0.00           H  
ATOM   9579 1HD2 LEU A 642       2.641 -47.097  -6.892  1.00  0.00           H  
ATOM   9580 2HD2 LEU A 642       2.605 -45.627  -7.850  1.00  0.00           H  
ATOM   9581 3HD2 LEU A 642       3.436 -45.632  -6.318  1.00  0.00           H  
ATOM   9582  N   LEU A 643       2.643 -41.336  -6.694  1.00  0.00           N  
ATOM   9583  CA  LEU A 643       2.430 -39.923  -7.036  1.00  0.00           C  
ATOM   9584  C   LEU A 643       1.118 -39.753  -7.816  1.00  0.00           C  
ATOM   9585  O   LEU A 643       0.884 -40.433  -8.820  1.00  0.00           O  
ATOM   9586  CB  LEU A 643       3.640 -39.375  -7.808  1.00  0.00           C  
ATOM   9587  CG  LEU A 643       4.961 -39.394  -6.997  1.00  0.00           C  
ATOM   9588  CD1 LEU A 643       6.133 -38.979  -7.867  1.00  0.00           C  
ATOM   9589  CD2 LEU A 643       4.828 -38.422  -5.778  1.00  0.00           C  
ATOM   9590  H   LEU A 643       3.115 -41.968  -7.344  1.00  0.00           H  
ATOM   9591  HA  LEU A 643       2.349 -39.357  -6.112  1.00  0.00           H  
ATOM   9592 1HB  LEU A 643       3.783 -39.965  -8.709  1.00  0.00           H  
ATOM   9593 2HB  LEU A 643       3.432 -38.339  -8.096  1.00  0.00           H  
ATOM   9594  HG  LEU A 643       5.141 -40.409  -6.656  1.00  0.00           H  
ATOM   9595 1HD1 LEU A 643       7.054 -39.016  -7.279  1.00  0.00           H  
ATOM   9596 2HD1 LEU A 643       6.217 -39.662  -8.713  1.00  0.00           H  
ATOM   9597 3HD1 LEU A 643       5.970 -37.968  -8.222  1.00  0.00           H  
ATOM   9598 1HD2 LEU A 643       5.746 -38.431  -5.190  1.00  0.00           H  
ATOM   9599 2HD2 LEU A 643       4.642 -37.404  -6.134  1.00  0.00           H  
ATOM   9600 3HD2 LEU A 643       3.990 -38.735  -5.147  1.00  0.00           H  
ATOM   9601  N   THR A 644       0.249 -38.885  -7.297  1.00  0.00           N  
ATOM   9602  CA  THR A 644      -1.096 -38.644  -7.844  1.00  0.00           C  
ATOM   9603  C   THR A 644      -1.750 -37.354  -7.384  1.00  0.00           C  
ATOM   9604  O   THR A 644      -1.428 -36.805  -6.333  1.00  0.00           O  
ATOM   9605  CB  THR A 644      -2.074 -39.760  -7.492  1.00  0.00           C  
ATOM   9606  OG1 THR A 644      -3.358 -39.490  -8.116  1.00  0.00           O  
ATOM   9607  CG2 THR A 644      -2.245 -39.824  -6.035  1.00  0.00           C  
ATOM   9608  H   THR A 644       0.562 -38.352  -6.483  1.00  0.00           H  
ATOM   9609  HA  THR A 644      -1.006 -38.606  -8.925  1.00  0.00           H  
ATOM   9610  HB  THR A 644      -1.690 -40.709  -7.854  1.00  0.00           H  
ATOM   9611  HG1 THR A 644      -3.841 -38.775  -7.601  1.00  0.00           H  
ATOM   9612 1HG2 THR A 644      -2.950 -40.618  -5.819  1.00  0.00           H  
ATOM   9613 2HG2 THR A 644      -1.281 -40.032  -5.562  1.00  0.00           H  
ATOM   9614 3HG2 THR A 644      -2.633 -38.875  -5.665  1.00  0.00           H  
ATOM   9615  N   GLY A 645      -2.712 -36.889  -8.160  1.00  0.00           N  
ATOM   9616  CA  GLY A 645      -3.520 -35.768  -7.720  1.00  0.00           C  
ATOM   9617  C   GLY A 645      -4.447 -36.333  -6.650  1.00  0.00           C  
ATOM   9618  O   GLY A 645      -4.774 -37.519  -6.746  1.00  0.00           O  
ATOM   9619  H   GLY A 645      -2.914 -37.367  -9.032  1.00  0.00           H  
ATOM   9620 1HA  GLY A 645      -2.866 -34.988  -7.343  1.00  0.00           H  
ATOM   9621 2HA  GLY A 645      -4.096 -35.365  -8.551  1.00  0.00           H  
ATOM   9622  N   PRO A 646      -4.862 -35.533  -5.643  1.00  0.00           N  
ATOM   9623  CA  PRO A 646      -5.783 -35.856  -4.553  1.00  0.00           C  
ATOM   9624  C   PRO A 646      -7.270 -35.883  -4.970  1.00  0.00           C  
ATOM   9625  O   PRO A 646      -7.844 -34.807  -5.143  1.00  0.00           O  
ATOM   9626  CB  PRO A 646      -5.532 -34.709  -3.569  1.00  0.00           C  
ATOM   9627  CG  PRO A 646      -5.083 -33.552  -4.413  1.00  0.00           C  
ATOM   9628  CD  PRO A 646      -4.321 -34.162  -5.567  1.00  0.00           C  
ATOM   9629  HA  PRO A 646      -5.448 -36.788  -4.094  1.00  0.00           H  
ATOM   9630 1HB  PRO A 646      -6.450 -34.480  -3.025  1.00  0.00           H  
ATOM   9631 2HB  PRO A 646      -4.783 -35.012  -2.822  1.00  0.00           H  
ATOM   9632 1HG  PRO A 646      -5.959 -32.988  -4.745  1.00  0.00           H  
ATOM   9633 2HG  PRO A 646      -4.476 -32.856  -3.816  1.00  0.00           H  
ATOM   9634 1HD  PRO A 646      -4.532 -33.599  -6.489  1.00  0.00           H  
ATOM   9635 2HD  PRO A 646      -3.247 -34.181  -5.316  1.00  0.00           H  
ATOM   9636  N   PRO A 647      -7.918 -37.069  -5.087  1.00  0.00           N  
ATOM   9637  CA  PRO A 647      -9.290 -37.329  -5.561  1.00  0.00           C  
ATOM   9638  C   PRO A 647     -10.397 -36.369  -5.089  1.00  0.00           C  
ATOM   9639  O   PRO A 647     -11.377 -36.133  -5.813  1.00  0.00           O  
ATOM   9640  CB  PRO A 647      -9.507 -38.742  -5.040  1.00  0.00           C  
ATOM   9641  CG  PRO A 647      -8.151 -39.369  -5.072  1.00  0.00           C  
ATOM   9642  CD  PRO A 647      -7.224 -38.307  -4.668  1.00  0.00           C  
ATOM   9643  HA  PRO A 647      -9.269 -37.339  -6.656  1.00  0.00           H  
ATOM   9644 1HB  PRO A 647      -9.898 -38.686  -4.036  1.00  0.00           H  
ATOM   9645 2HB  PRO A 647     -10.244 -39.267  -5.669  1.00  0.00           H  
ATOM   9646 1HG  PRO A 647      -8.108 -40.234  -4.404  1.00  0.00           H  
ATOM   9647 2HG  PRO A 647      -7.940 -39.726  -6.084  1.00  0.00           H  
ATOM   9648 1HD  PRO A 647      -7.103 -38.347  -3.610  1.00  0.00           H  
ATOM   9649 2HD  PRO A 647      -6.295 -38.462  -5.208  1.00  0.00           H  
ATOM   9650  N   GLY A 648     -10.277 -35.816  -3.899  1.00  0.00           N  
ATOM   9651  CA  GLY A 648     -11.283 -34.895  -3.405  1.00  0.00           C  
ATOM   9652  C   GLY A 648     -11.366 -33.652  -4.303  1.00  0.00           C  
ATOM   9653  O   GLY A 648     -12.445 -33.078  -4.481  1.00  0.00           O  
ATOM   9654  H   GLY A 648      -9.483 -35.998  -3.299  1.00  0.00           H  
ATOM   9655 1HA  GLY A 648     -12.249 -35.394  -3.368  1.00  0.00           H  
ATOM   9656 2HA  GLY A 648     -11.027 -34.598  -2.386  1.00  0.00           H  
ATOM   9657  N   CYS A 649     -10.221 -33.210  -4.839  1.00  0.00           N  
ATOM   9658  CA  CYS A 649     -10.204 -32.003  -5.650  1.00  0.00           C  
ATOM   9659  C   CYS A 649     -11.027 -32.158  -6.932  1.00  0.00           C  
ATOM   9660  O   CYS A 649     -11.731 -31.232  -7.290  1.00  0.00           O  
ATOM   9661  CB  CYS A 649      -8.772 -31.520  -5.900  1.00  0.00           C  
ATOM   9662  SG  CYS A 649      -8.006 -30.822  -4.436  1.00  0.00           S  
ATOM   9663  H   CYS A 649      -9.362 -33.748  -4.710  1.00  0.00           H  
ATOM   9664  HA  CYS A 649     -10.671 -31.214  -5.061  1.00  0.00           H  
ATOM   9665 1HB  CYS A 649      -8.138 -32.338  -6.199  1.00  0.00           H  
ATOM   9666 2HB  CYS A 649      -8.759 -30.770  -6.690  1.00  0.00           H  
ATOM   9667  HG  CYS A 649      -7.918 -31.959  -3.741  1.00  0.00           H  
ATOM   9668  N   PRO A 650     -10.934 -33.268  -7.689  1.00  0.00           N  
ATOM   9669  CA  PRO A 650     -11.861 -33.619  -8.752  1.00  0.00           C  
ATOM   9670  C   PRO A 650     -13.318 -33.621  -8.293  1.00  0.00           C  
ATOM   9671  O   PRO A 650     -14.227 -33.388  -9.098  1.00  0.00           O  
ATOM   9672  CB  PRO A 650     -11.381 -35.007  -9.124  1.00  0.00           C  
ATOM   9673  CG  PRO A 650      -9.891 -34.951  -8.858  1.00  0.00           C  
ATOM   9674  CD  PRO A 650      -9.716 -34.079  -7.682  1.00  0.00           C  
ATOM   9675  HA  PRO A 650     -11.722 -32.923  -9.585  1.00  0.00           H  
ATOM   9676 1HB  PRO A 650     -11.887 -35.760  -8.499  1.00  0.00           H  
ATOM   9677 2HB  PRO A 650     -11.657 -35.210 -10.151  1.00  0.00           H  
ATOM   9678 1HG  PRO A 650      -9.505 -35.966  -8.678  1.00  0.00           H  
ATOM   9679 2HG  PRO A 650      -9.356 -34.549  -9.721  1.00  0.00           H  
ATOM   9680 1HD  PRO A 650      -9.595 -34.649  -6.830  1.00  0.00           H  
ATOM   9681 2HD  PRO A 650      -8.851 -33.470  -7.889  1.00  0.00           H  
ATOM   9682  N   GLY A 651     -13.563 -33.925  -7.015  1.00  0.00           N  
ATOM   9683  CA  GLY A 651     -14.918 -33.907  -6.472  1.00  0.00           C  
ATOM   9684  C   GLY A 651     -15.489 -32.483  -6.518  1.00  0.00           C  
ATOM   9685  O   GLY A 651     -16.660 -32.268  -6.860  1.00  0.00           O  
ATOM   9686  H   GLY A 651     -12.798 -34.199  -6.393  1.00  0.00           H  
ATOM   9687 1HA  GLY A 651     -15.553 -34.590  -7.036  1.00  0.00           H  
ATOM   9688 2HA  GLY A 651     -14.893 -34.257  -5.442  1.00  0.00           H  
ATOM   9689  N   ARG A 652     -14.632 -31.526  -6.187  1.00  0.00           N  
ATOM   9690  CA  ARG A 652     -14.945 -30.096  -6.132  1.00  0.00           C  
ATOM   9691  C   ARG A 652     -15.509 -29.567  -7.460  1.00  0.00           C  
ATOM   9692  O   ARG A 652     -14.901 -29.745  -8.509  1.00  0.00           O  
ATOM   9693  CB  ARG A 652     -13.639 -29.363  -5.843  1.00  0.00           C  
ATOM   9694  CG  ARG A 652     -13.658 -27.916  -5.498  1.00  0.00           C  
ATOM   9695  CD  ARG A 652     -12.239 -27.431  -5.359  1.00  0.00           C  
ATOM   9696  NE  ARG A 652     -11.500 -28.101  -4.273  1.00  0.00           N  
ATOM   9697  CZ  ARG A 652     -11.515 -27.740  -2.976  1.00  0.00           C  
ATOM   9698  NH1 ARG A 652     -12.226 -26.715  -2.588  1.00  0.00           N  
ATOM   9699  NH2 ARG A 652     -10.803 -28.418  -2.088  1.00  0.00           N  
ATOM   9700  H   ARG A 652     -13.697 -31.832  -5.906  1.00  0.00           H  
ATOM   9701  HA  ARG A 652     -15.671 -29.920  -5.346  1.00  0.00           H  
ATOM   9702 1HB  ARG A 652     -13.076 -29.899  -5.078  1.00  0.00           H  
ATOM   9703 2HB  ARG A 652     -13.055 -29.381  -6.746  1.00  0.00           H  
ATOM   9704 1HG  ARG A 652     -14.104 -27.357  -6.316  1.00  0.00           H  
ATOM   9705 2HG  ARG A 652     -14.207 -27.734  -4.572  1.00  0.00           H  
ATOM   9706 1HD  ARG A 652     -11.717 -27.633  -6.294  1.00  0.00           H  
ATOM   9707 2HD  ARG A 652     -12.224 -26.365  -5.180  1.00  0.00           H  
ATOM   9708  HE  ARG A 652     -10.934 -28.895  -4.528  1.00  0.00           H  
ATOM   9709 1HH1 ARG A 652     -12.776 -26.185  -3.273  1.00  0.00           H  
ATOM   9710 2HH1 ARG A 652     -12.230 -26.436  -1.619  1.00  0.00           H  
ATOM   9711 1HH2 ARG A 652     -10.242 -29.209  -2.379  1.00  0.00           H  
ATOM   9712 2HH2 ARG A 652     -10.813 -28.142  -1.118  1.00  0.00           H  
ATOM   9713  N   GLU A 653     -16.674 -28.907  -7.412  1.00  0.00           N  
ATOM   9714  CA  GLU A 653     -17.252 -28.344  -8.639  1.00  0.00           C  
ATOM   9715  C   GLU A 653     -16.658 -26.994  -9.110  1.00  0.00           C  
ATOM   9716  O   GLU A 653     -16.517 -26.812 -10.323  1.00  0.00           O  
ATOM   9717  CB  GLU A 653     -18.793 -28.252  -8.563  1.00  0.00           C  
ATOM   9718  CG  GLU A 653     -19.529 -29.588  -8.616  1.00  0.00           C  
ATOM   9719  CD  GLU A 653     -21.068 -29.431  -8.624  1.00  0.00           C  
ATOM   9720  OE1 GLU A 653     -21.700 -29.910  -9.552  1.00  0.00           O  
ATOM   9721  OE2 GLU A 653     -21.603 -28.871  -7.698  1.00  0.00           O  
ATOM   9722  H   GLU A 653     -17.153 -28.802  -6.532  1.00  0.00           H  
ATOM   9723  HA  GLU A 653     -17.042 -29.064  -9.435  1.00  0.00           H  
ATOM   9724 1HB  GLU A 653     -19.102 -27.803  -7.640  1.00  0.00           H  
ATOM   9725 2HB  GLU A 653     -19.160 -27.624  -9.373  1.00  0.00           H  
ATOM   9726 1HG  GLU A 653     -19.210 -30.122  -9.502  1.00  0.00           H  
ATOM   9727 2HG  GLU A 653     -19.235 -30.180  -7.747  1.00  0.00           H  
ATOM   9728  N   PRO A 654     -16.383 -26.002  -8.223  1.00  0.00           N  
ATOM   9729  CA  PRO A 654     -15.796 -24.725  -8.570  1.00  0.00           C  
ATOM   9730  C   PRO A 654     -14.278 -24.748  -8.443  1.00  0.00           C  
ATOM   9731  O   PRO A 654     -13.629 -23.701  -8.478  1.00  0.00           O  
ATOM   9732  OXT PRO A 654     -13.693 -25.826  -8.391  1.00  0.00           O  
ATOM   9733  CB  PRO A 654     -16.433 -23.781  -7.549  1.00  0.00           C  
ATOM   9734  CG  PRO A 654     -16.636 -24.634  -6.315  1.00  0.00           C  
ATOM   9735  CD  PRO A 654     -16.868 -26.056  -6.811  1.00  0.00           C  
ATOM   9736  HA  PRO A 654     -16.094 -24.452  -9.595  1.00  0.00           H  
ATOM   9737 1HB  PRO A 654     -15.765 -22.926  -7.365  1.00  0.00           H  
ATOM   9738 2HB  PRO A 654     -17.374 -23.371  -7.946  1.00  0.00           H  
ATOM   9739 1HG  PRO A 654     -15.775 -24.565  -5.656  1.00  0.00           H  
ATOM   9740 2HG  PRO A 654     -17.488 -24.245  -5.751  1.00  0.00           H  
ATOM   9741 1HD  PRO A 654     -16.278 -26.710  -6.190  1.00  0.00           H  
ATOM   9742 2HD  PRO A 654     -17.925 -26.261  -6.748  1.00  0.00           H  
TER                                                                             
score -7538.53
silent_score -7538.53
time 3963
                                 
ENDMDL

