REMARK ID 701286 MODEL 1 3vzc
PFRMAT TS
TARGET 3vzc
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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    9743
ENDMDL

