REMARK ID 639219 MODEL 1 6H5Y
PFRMAT TS
TARGET 6H5Y
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     -40.791 -31.509 -20.023  1.00  0.00           N  
ATOM      2  CA  MET A   1     -39.690 -30.576 -20.243  1.00  0.00           C  
ATOM      3  C   MET A   1     -38.327 -31.201 -19.958  1.00  0.00           C  
ATOM      4  O   MET A   1     -37.560 -31.519 -20.882  1.00  0.00           O  
ATOM      5  CB  MET A   1     -39.882 -29.320 -19.394  1.00  0.00           C  
ATOM      6  CG  MET A   1     -38.798 -28.262 -19.581  1.00  0.00           C  
ATOM      7  SD  MET A   1     -39.019 -26.854 -18.497  1.00  0.00           S  
ATOM      8  CE  MET A   1     -38.555 -27.603 -16.961  1.00  0.00           C  
ATOM      9 1H   MET A   1     -41.565 -31.227 -20.608  1.00  0.00           H  
ATOM     10 2H   MET A   1     -40.518 -32.449 -20.270  1.00  0.00           H  
ATOM     11 3H   MET A   1     -41.070 -31.488 -19.050  1.00  0.00           H  
ATOM     12  HA  MET A   1     -39.700 -30.285 -21.293  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -40.838 -28.862 -19.641  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -39.914 -29.587 -18.339  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -37.818 -28.695 -19.383  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -38.811 -27.910 -20.611  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -38.623 -26.871 -16.158  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -39.215 -28.444 -16.747  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -37.538 -27.957 -17.044  1.00  0.00           H  
ATOM     20  N   PHE A   2     -38.027 -31.405 -18.677  1.00  0.00           N  
ATOM     21  CA  PHE A   2     -36.725 -31.931 -18.301  1.00  0.00           C  
ATOM     22  C   PHE A   2     -36.465 -33.283 -18.916  1.00  0.00           C  
ATOM     23  O   PHE A   2     -35.354 -33.532 -19.378  1.00  0.00           O  
ATOM     24  CB  PHE A   2     -36.568 -32.046 -16.797  1.00  0.00           C  
ATOM     25  CG  PHE A   2     -36.256 -30.757 -16.110  1.00  0.00           C  
ATOM     26  CD1 PHE A   2     -36.992 -30.332 -15.025  1.00  0.00           C  
ATOM     27  CD2 PHE A   2     -35.216 -29.964 -16.561  1.00  0.00           C  
ATOM     28  CE1 PHE A   2     -36.685 -29.145 -14.389  1.00  0.00           C  
ATOM     29  CE2 PHE A   2     -34.907 -28.777 -15.935  1.00  0.00           C  
ATOM     30  CZ  PHE A   2     -35.638 -28.366 -14.845  1.00  0.00           C  
ATOM     31  H   PHE A   2     -38.684 -31.181 -17.944  1.00  0.00           H  
ATOM     32  HA  PHE A   2     -35.963 -31.241 -18.666  1.00  0.00           H  
ATOM     33 1HB  PHE A   2     -37.491 -32.447 -16.371  1.00  0.00           H  
ATOM     34 2HB  PHE A   2     -35.790 -32.754 -16.580  1.00  0.00           H  
ATOM     35  HD1 PHE A   2     -37.816 -30.950 -14.662  1.00  0.00           H  
ATOM     36  HD2 PHE A   2     -34.630 -30.292 -17.419  1.00  0.00           H  
ATOM     37  HE1 PHE A   2     -37.270 -28.825 -13.522  1.00  0.00           H  
ATOM     38  HE2 PHE A   2     -34.079 -28.170 -16.300  1.00  0.00           H  
ATOM     39  HZ  PHE A   2     -35.395 -27.431 -14.345  1.00  0.00           H  
ATOM     40  N   LEU A   3     -37.484 -34.135 -18.999  1.00  0.00           N  
ATOM     41  CA  LEU A   3     -37.285 -35.452 -19.596  1.00  0.00           C  
ATOM     42  C   LEU A   3     -36.659 -35.391 -20.987  1.00  0.00           C  
ATOM     43  O   LEU A   3     -35.942 -36.312 -21.381  1.00  0.00           O  
ATOM     44  CB  LEU A   3     -38.580 -36.230 -19.720  1.00  0.00           C  
ATOM     45  CG  LEU A   3     -38.388 -37.620 -20.223  1.00  0.00           C  
ATOM     46  CD1 LEU A   3     -37.516 -38.354 -19.213  1.00  0.00           C  
ATOM     47  CD2 LEU A   3     -39.731 -38.292 -20.408  1.00  0.00           C  
ATOM     48  H   LEU A   3     -38.402 -33.895 -18.599  1.00  0.00           H  
ATOM     49  HA  LEU A   3     -36.619 -36.011 -18.942  1.00  0.00           H  
ATOM     50 1HB  LEU A   3     -39.007 -36.318 -18.744  1.00  0.00           H  
ATOM     51 2HB  LEU A   3     -39.272 -35.699 -20.372  1.00  0.00           H  
ATOM     52  HG  LEU A   3     -37.860 -37.599 -21.181  1.00  0.00           H  
ATOM     53 1HD1 LEU A   3     -37.354 -39.332 -19.549  1.00  0.00           H  
ATOM     54 2HD1 LEU A   3     -36.563 -37.850 -19.105  1.00  0.00           H  
ATOM     55 3HD1 LEU A   3     -38.016 -38.381 -18.244  1.00  0.00           H  
ATOM     56 1HD2 LEU A   3     -39.574 -39.304 -20.769  1.00  0.00           H  
ATOM     57 2HD2 LEU A   3     -40.254 -38.320 -19.454  1.00  0.00           H  
ATOM     58 3HD2 LEU A   3     -40.324 -37.733 -21.135  1.00  0.00           H  
ATOM     59  N   ILE A   4     -36.961 -34.347 -21.766  1.00  0.00           N  
ATOM     60  CA  ILE A   4     -36.417 -34.262 -23.106  1.00  0.00           C  
ATOM     61  C   ILE A   4     -34.931 -33.960 -23.002  1.00  0.00           C  
ATOM     62  O   ILE A   4     -34.089 -34.538 -23.697  1.00  0.00           O  
ATOM     63  CB  ILE A   4     -37.139 -33.211 -23.937  1.00  0.00           C  
ATOM     64  CG1 ILE A   4     -38.595 -33.620 -24.055  1.00  0.00           C  
ATOM     65  CG2 ILE A   4     -36.489 -33.092 -25.290  1.00  0.00           C  
ATOM     66  CD1 ILE A   4     -38.771 -35.003 -24.663  1.00  0.00           C  
ATOM     67  H   ILE A   4     -37.510 -33.572 -21.406  1.00  0.00           H  
ATOM     68  HA  ILE A   4     -36.561 -35.213 -23.600  1.00  0.00           H  
ATOM     69  HB  ILE A   4     -37.100 -32.248 -23.424  1.00  0.00           H  
ATOM     70 1HG1 ILE A   4     -39.042 -33.615 -23.061  1.00  0.00           H  
ATOM     71 2HG1 ILE A   4     -39.121 -32.897 -24.679  1.00  0.00           H  
ATOM     72 1HG2 ILE A   4     -37.012 -32.342 -25.881  1.00  0.00           H  
ATOM     73 2HG2 ILE A   4     -35.450 -32.796 -25.163  1.00  0.00           H  
ATOM     74 3HG2 ILE A   4     -36.541 -34.051 -25.788  1.00  0.00           H  
ATOM     75 1HD1 ILE A   4     -39.836 -35.242 -24.718  1.00  0.00           H  
ATOM     76 2HD1 ILE A   4     -38.343 -35.021 -25.665  1.00  0.00           H  
ATOM     77 3HD1 ILE A   4     -38.267 -35.742 -24.040  1.00  0.00           H  
ATOM     78  N   ASN A   5     -34.580 -33.069 -22.093  1.00  0.00           N  
ATOM     79  CA  ASN A   5     -33.164 -32.793 -21.926  1.00  0.00           C  
ATOM     80  C   ASN A   5     -32.443 -34.031 -21.362  1.00  0.00           C  
ATOM     81  O   ASN A   5     -31.285 -34.304 -21.686  1.00  0.00           O  
ATOM     82  CB  ASN A   5     -32.965 -31.572 -21.069  1.00  0.00           C  
ATOM     83  CG  ASN A   5     -33.321 -30.316 -21.801  1.00  0.00           C  
ATOM     84  OD1 ASN A   5     -33.266 -30.271 -23.039  1.00  0.00           O  
ATOM     85  ND2 ASN A   5     -33.693 -29.294 -21.071  1.00  0.00           N  
ATOM     86  H   ASN A   5     -35.301 -32.608 -21.530  1.00  0.00           H  
ATOM     87  HA  ASN A   5     -32.736 -32.592 -22.906  1.00  0.00           H  
ATOM     88 1HB  ASN A   5     -33.548 -31.652 -20.145  1.00  0.00           H  
ATOM     89 2HB  ASN A   5     -31.931 -31.520 -20.812  1.00  0.00           H  
ATOM     90 1HD2 ASN A   5     -33.949 -28.432 -21.510  1.00  0.00           H  
ATOM     91 2HD2 ASN A   5     -33.724 -29.377 -20.076  1.00  0.00           H  
ATOM     92  N   VAL A   6     -33.142 -34.840 -20.566  1.00  0.00           N  
ATOM     93  CA  VAL A   6     -32.525 -36.055 -20.039  1.00  0.00           C  
ATOM     94  C   VAL A   6     -32.221 -37.067 -21.133  1.00  0.00           C  
ATOM     95  O   VAL A   6     -31.073 -37.494 -21.298  1.00  0.00           O  
ATOM     96  CB  VAL A   6     -33.467 -36.759 -19.051  1.00  0.00           C  
ATOM     97  CG1 VAL A   6     -32.923 -38.097 -18.676  1.00  0.00           C  
ATOM     98  CG2 VAL A   6     -33.632 -35.939 -17.835  1.00  0.00           C  
ATOM     99  H   VAL A   6     -34.090 -34.580 -20.297  1.00  0.00           H  
ATOM    100  HA  VAL A   6     -31.599 -35.781 -19.529  1.00  0.00           H  
ATOM    101  HB  VAL A   6     -34.418 -36.910 -19.521  1.00  0.00           H  
ATOM    102 1HG1 VAL A   6     -33.604 -38.543 -18.017  1.00  0.00           H  
ATOM    103 2HG1 VAL A   6     -32.813 -38.720 -19.558  1.00  0.00           H  
ATOM    104 3HG1 VAL A   6     -31.976 -37.986 -18.204  1.00  0.00           H  
ATOM    105 1HG2 VAL A   6     -34.306 -36.430 -17.153  1.00  0.00           H  
ATOM    106 2HG2 VAL A   6     -32.684 -35.813 -17.377  1.00  0.00           H  
ATOM    107 3HG2 VAL A   6     -34.031 -34.985 -18.092  1.00  0.00           H  
ATOM    108  N   VAL A   7     -33.246 -37.418 -21.910  1.00  0.00           N  
ATOM    109  CA  VAL A   7     -33.108 -38.418 -22.960  1.00  0.00           C  
ATOM    110  C   VAL A   7     -32.092 -38.042 -24.029  1.00  0.00           C  
ATOM    111  O   VAL A   7     -31.457 -38.922 -24.611  1.00  0.00           O  
ATOM    112  CB  VAL A   7     -34.482 -38.750 -23.583  1.00  0.00           C  
ATOM    113  CG1 VAL A   7     -35.015 -37.599 -24.343  1.00  0.00           C  
ATOM    114  CG2 VAL A   7     -34.335 -39.934 -24.511  1.00  0.00           C  
ATOM    115  H   VAL A   7     -34.160 -36.993 -21.747  1.00  0.00           H  
ATOM    116  HA  VAL A   7     -32.756 -39.333 -22.484  1.00  0.00           H  
ATOM    117  HB  VAL A   7     -35.189 -38.973 -22.781  1.00  0.00           H  
ATOM    118 1HG1 VAL A   7     -35.990 -37.838 -24.755  1.00  0.00           H  
ATOM    119 2HG1 VAL A   7     -35.096 -36.794 -23.671  1.00  0.00           H  
ATOM    120 3HG1 VAL A   7     -34.357 -37.340 -25.136  1.00  0.00           H  
ATOM    121 1HG2 VAL A   7     -35.303 -40.175 -24.945  1.00  0.00           H  
ATOM    122 2HG2 VAL A   7     -33.631 -39.679 -25.307  1.00  0.00           H  
ATOM    123 3HG2 VAL A   7     -33.961 -40.790 -23.953  1.00  0.00           H  
ATOM    124  N   PHE A   8     -31.897 -36.746 -24.268  1.00  0.00           N  
ATOM    125  CA  PHE A   8     -30.934 -36.330 -25.268  1.00  0.00           C  
ATOM    126  C   PHE A   8     -29.576 -35.881 -24.701  1.00  0.00           C  
ATOM    127  O   PHE A   8     -28.735 -35.379 -25.448  1.00  0.00           O  
ATOM    128  CB  PHE A   8     -31.559 -35.247 -26.124  1.00  0.00           C  
ATOM    129  CG  PHE A   8     -32.730 -35.761 -26.895  1.00  0.00           C  
ATOM    130  CD1 PHE A   8     -32.716 -37.052 -27.418  1.00  0.00           C  
ATOM    131  CD2 PHE A   8     -33.853 -34.985 -27.082  1.00  0.00           C  
ATOM    132  CE1 PHE A   8     -33.802 -37.547 -28.108  1.00  0.00           C  
ATOM    133  CE2 PHE A   8     -34.944 -35.479 -27.776  1.00  0.00           C  
ATOM    134  CZ  PHE A   8     -34.917 -36.760 -28.287  1.00  0.00           C  
ATOM    135  H   PHE A   8     -32.465 -36.041 -23.793  1.00  0.00           H  
ATOM    136  HA  PHE A   8     -30.743 -37.183 -25.919  1.00  0.00           H  
ATOM    137 1HB  PHE A   8     -31.900 -34.431 -25.484  1.00  0.00           H  
ATOM    138 2HB  PHE A   8     -30.823 -34.864 -26.820  1.00  0.00           H  
ATOM    139  HD1 PHE A   8     -31.836 -37.678 -27.267  1.00  0.00           H  
ATOM    140  HD2 PHE A   8     -33.873 -33.974 -26.671  1.00  0.00           H  
ATOM    141  HE1 PHE A   8     -33.778 -38.560 -28.508  1.00  0.00           H  
ATOM    142  HE2 PHE A   8     -35.826 -34.858 -27.920  1.00  0.00           H  
ATOM    143  HZ  PHE A   8     -35.777 -37.148 -28.830  1.00  0.00           H  
ATOM    144  N   GLY A   9     -29.335 -36.108 -23.402  1.00  0.00           N  
ATOM    145  CA  GLY A   9     -28.039 -35.790 -22.793  1.00  0.00           C  
ATOM    146  C   GLY A   9     -27.719 -34.309 -22.535  1.00  0.00           C  
ATOM    147  O   GLY A   9     -26.546 -33.933 -22.530  1.00  0.00           O  
ATOM    148  H   GLY A   9     -30.052 -36.533 -22.811  1.00  0.00           H  
ATOM    149 1HA  GLY A   9     -27.976 -36.326 -21.845  1.00  0.00           H  
ATOM    150 2HA  GLY A   9     -27.257 -36.209 -23.423  1.00  0.00           H  
ATOM    151  N   PHE A  10     -28.731 -33.463 -22.342  1.00  0.00           N  
ATOM    152  CA  PHE A  10     -28.488 -32.037 -22.123  1.00  0.00           C  
ATOM    153  C   PHE A  10     -28.720 -31.586 -20.678  1.00  0.00           C  
ATOM    154  O   PHE A  10     -28.782 -30.385 -20.408  1.00  0.00           O  
ATOM    155  CB  PHE A  10     -29.406 -31.201 -23.010  1.00  0.00           C  
ATOM    156  CG  PHE A  10     -29.255 -31.456 -24.459  1.00  0.00           C  
ATOM    157  CD1 PHE A  10     -30.345 -31.852 -25.212  1.00  0.00           C  
ATOM    158  CD2 PHE A  10     -28.027 -31.334 -25.079  1.00  0.00           C  
ATOM    159  CE1 PHE A  10     -30.215 -32.101 -26.559  1.00  0.00           C  
ATOM    160  CE2 PHE A  10     -27.892 -31.592 -26.425  1.00  0.00           C  
ATOM    161  CZ  PHE A  10     -28.990 -31.973 -27.166  1.00  0.00           C  
ATOM    162  H   PHE A  10     -29.686 -33.808 -22.332  1.00  0.00           H  
ATOM    163  HA  PHE A  10     -27.452 -31.821 -22.385  1.00  0.00           H  
ATOM    164 1HB  PHE A  10     -30.435 -31.407 -22.745  1.00  0.00           H  
ATOM    165 2HB  PHE A  10     -29.228 -30.144 -22.825  1.00  0.00           H  
ATOM    166  HD1 PHE A  10     -31.318 -31.959 -24.727  1.00  0.00           H  
ATOM    167  HD2 PHE A  10     -27.159 -31.037 -24.490  1.00  0.00           H  
ATOM    168  HE1 PHE A  10     -31.085 -32.405 -27.141  1.00  0.00           H  
ATOM    169  HE2 PHE A  10     -26.919 -31.497 -26.903  1.00  0.00           H  
ATOM    170  HZ  PHE A  10     -28.886 -32.176 -28.230  1.00  0.00           H  
ATOM    171  N   TRP A  11     -28.874 -32.529 -19.753  1.00  0.00           N  
ATOM    172  CA  TRP A  11     -29.191 -32.174 -18.369  1.00  0.00           C  
ATOM    173  C   TRP A  11     -28.922 -33.325 -17.379  1.00  0.00           C  
ATOM    174  O   TRP A  11     -28.429 -34.389 -17.751  1.00  0.00           O  
ATOM    175  CB  TRP A  11     -30.655 -31.666 -18.317  1.00  0.00           C  
ATOM    176  CG  TRP A  11     -31.100 -31.067 -17.037  1.00  0.00           C  
ATOM    177  CD1 TRP A  11     -30.726 -29.864 -16.529  1.00  0.00           C  
ATOM    178  CD2 TRP A  11     -32.038 -31.621 -16.101  1.00  0.00           C  
ATOM    179  NE1 TRP A  11     -31.337 -29.655 -15.334  1.00  0.00           N  
ATOM    180  CE2 TRP A  11     -32.144 -30.727 -15.061  1.00  0.00           C  
ATOM    181  CE3 TRP A  11     -32.772 -32.787 -16.069  1.00  0.00           C  
ATOM    182  CZ2 TRP A  11     -32.942 -30.968 -13.996  1.00  0.00           C  
ATOM    183  CZ3 TRP A  11     -33.583 -33.041 -14.986  1.00  0.00           C  
ATOM    184  CH2 TRP A  11     -33.668 -32.153 -13.968  1.00  0.00           C  
ATOM    185  H   TRP A  11     -28.794 -33.499 -20.022  1.00  0.00           H  
ATOM    186  HA  TRP A  11     -28.549 -31.342 -18.083  1.00  0.00           H  
ATOM    187 1HB  TRP A  11     -30.787 -30.896 -19.056  1.00  0.00           H  
ATOM    188 2HB  TRP A  11     -31.330 -32.489 -18.562  1.00  0.00           H  
ATOM    189  HD1 TRP A  11     -30.026 -29.177 -17.006  1.00  0.00           H  
ATOM    190  HE1 TRP A  11     -31.219 -28.842 -14.748  1.00  0.00           H  
ATOM    191  HE3 TRP A  11     -32.692 -33.492 -16.883  1.00  0.00           H  
ATOM    192  HZ2 TRP A  11     -32.999 -30.267 -13.204  1.00  0.00           H  
ATOM    193  HZ3 TRP A  11     -34.149 -33.970 -14.976  1.00  0.00           H  
ATOM    194  HH2 TRP A  11     -34.318 -32.374 -13.122  1.00  0.00           H  
ATOM    195  N   LEU A  12     -29.227 -33.083 -16.108  1.00  0.00           N  
ATOM    196  CA  LEU A  12     -29.082 -34.050 -15.026  1.00  0.00           C  
ATOM    197  C   LEU A  12     -29.908 -35.251 -15.398  1.00  0.00           C  
ATOM    198  O   LEU A  12     -30.962 -35.100 -15.997  1.00  0.00           O  
ATOM    199  CB  LEU A  12     -29.653 -33.447 -13.748  1.00  0.00           C  
ATOM    200  CG  LEU A  12     -28.930 -32.238 -13.228  1.00  0.00           C  
ATOM    201  CD1 LEU A  12     -29.750 -31.617 -12.113  1.00  0.00           C  
ATOM    202  CD2 LEU A  12     -27.535 -32.661 -12.761  1.00  0.00           C  
ATOM    203  H   LEU A  12     -29.599 -32.177 -15.870  1.00  0.00           H  
ATOM    204  HA  LEU A  12     -28.037 -34.336 -14.910  1.00  0.00           H  
ATOM    205 1HB  LEU A  12     -30.684 -33.176 -13.915  1.00  0.00           H  
ATOM    206 2HB  LEU A  12     -29.634 -34.212 -12.980  1.00  0.00           H  
ATOM    207  HG  LEU A  12     -28.837 -31.497 -14.024  1.00  0.00           H  
ATOM    208 1HD1 LEU A  12     -29.270 -30.764 -11.760  1.00  0.00           H  
ATOM    209 2HD1 LEU A  12     -30.711 -31.340 -12.490  1.00  0.00           H  
ATOM    210 3HD1 LEU A  12     -29.879 -32.286 -11.319  1.00  0.00           H  
ATOM    211 1HD2 LEU A  12     -26.980 -31.820 -12.388  1.00  0.00           H  
ATOM    212 2HD2 LEU A  12     -27.609 -33.396 -11.977  1.00  0.00           H  
ATOM    213 3HD2 LEU A  12     -26.994 -33.093 -13.600  1.00  0.00           H  
ATOM    214  N   LEU A  13     -29.465 -36.448 -15.082  1.00  0.00           N  
ATOM    215  CA  LEU A  13     -30.268 -37.558 -15.546  1.00  0.00           C  
ATOM    216  C   LEU A  13     -31.373 -37.991 -14.605  1.00  0.00           C  
ATOM    217  O   LEU A  13     -31.145 -38.374 -13.466  1.00  0.00           O  
ATOM    218  CB  LEU A  13     -29.358 -38.733 -15.875  1.00  0.00           C  
ATOM    219  CG  LEU A  13     -28.328 -38.429 -16.978  1.00  0.00           C  
ATOM    220  CD1 LEU A  13     -27.430 -39.641 -17.182  1.00  0.00           C  
ATOM    221  CD2 LEU A  13     -29.068 -38.036 -18.271  1.00  0.00           C  
ATOM    222  H   LEU A  13     -28.601 -36.588 -14.572  1.00  0.00           H  
ATOM    223  HA  LEU A  13     -30.736 -37.250 -16.476  1.00  0.00           H  
ATOM    224 1HB  LEU A  13     -28.810 -39.018 -14.971  1.00  0.00           H  
ATOM    225 2HB  LEU A  13     -29.969 -39.573 -16.199  1.00  0.00           H  
ATOM    226  HG  LEU A  13     -27.695 -37.595 -16.663  1.00  0.00           H  
ATOM    227 1HD1 LEU A  13     -26.690 -39.419 -17.948  1.00  0.00           H  
ATOM    228 2HD1 LEU A  13     -26.922 -39.876 -16.242  1.00  0.00           H  
ATOM    229 3HD1 LEU A  13     -28.031 -40.494 -17.498  1.00  0.00           H  
ATOM    230 1HD2 LEU A  13     -28.343 -37.808 -19.053  1.00  0.00           H  
ATOM    231 2HD2 LEU A  13     -29.702 -38.859 -18.597  1.00  0.00           H  
ATOM    232 3HD2 LEU A  13     -29.684 -37.150 -18.087  1.00  0.00           H  
ATOM    233  N   CYS A  14     -32.575 -37.954 -15.140  1.00  0.00           N  
ATOM    234  CA  CYS A  14     -33.809 -38.328 -14.477  1.00  0.00           C  
ATOM    235  C   CYS A  14     -34.580 -39.054 -15.567  1.00  0.00           C  
ATOM    236  O   CYS A  14     -35.478 -38.509 -16.210  1.00  0.00           O  
ATOM    237  CB  CYS A  14     -34.559 -37.094 -13.963  1.00  0.00           C  
ATOM    238  SG  CYS A  14     -33.599 -36.078 -12.764  1.00  0.00           S  
ATOM    239  H   CYS A  14     -32.642 -37.614 -16.088  1.00  0.00           H  
ATOM    240  HA  CYS A  14     -33.608 -39.009 -13.650  1.00  0.00           H  
ATOM    241 1HB  CYS A  14     -34.851 -36.458 -14.794  1.00  0.00           H  
ATOM    242 2HB  CYS A  14     -35.474 -37.420 -13.463  1.00  0.00           H  
ATOM    243  HG  CYS A  14     -32.983 -37.106 -12.164  1.00  0.00           H  
ATOM    244  N   VAL A  15     -34.131 -40.277 -15.798  1.00  0.00           N  
ATOM    245  CA  VAL A  15     -34.501 -41.129 -16.917  1.00  0.00           C  
ATOM    246  C   VAL A  15     -35.994 -41.400 -17.006  1.00  0.00           C  
ATOM    247  O   VAL A  15     -36.664 -41.412 -15.974  1.00  0.00           O  
ATOM    248  CB  VAL A  15     -33.729 -42.438 -16.775  1.00  0.00           C  
ATOM    249  CG1 VAL A  15     -32.246 -42.121 -16.847  1.00  0.00           C  
ATOM    250  CG2 VAL A  15     -34.105 -43.091 -15.459  1.00  0.00           C  
ATOM    251  H   VAL A  15     -33.427 -40.623 -15.159  1.00  0.00           H  
ATOM    252  HA  VAL A  15     -34.151 -40.640 -17.809  1.00  0.00           H  
ATOM    253  HB  VAL A  15     -33.963 -43.114 -17.582  1.00  0.00           H  
ATOM    254 1HG1 VAL A  15     -31.671 -43.043 -16.750  1.00  0.00           H  
ATOM    255 2HG1 VAL A  15     -32.018 -41.653 -17.808  1.00  0.00           H  
ATOM    256 3HG1 VAL A  15     -31.986 -41.436 -16.042  1.00  0.00           H  
ATOM    257 1HG2 VAL A  15     -33.557 -44.024 -15.348  1.00  0.00           H  
ATOM    258 2HG2 VAL A  15     -33.861 -42.426 -14.632  1.00  0.00           H  
ATOM    259 3HG2 VAL A  15     -35.167 -43.303 -15.449  1.00  0.00           H  
ATOM    260  N   PRO A  16     -36.531 -41.689 -18.217  1.00  0.00           N  
ATOM    261  CA  PRO A  16     -37.924 -42.019 -18.509  1.00  0.00           C  
ATOM    262  C   PRO A  16     -38.511 -43.080 -17.583  1.00  0.00           C  
ATOM    263  O   PRO A  16     -39.719 -43.107 -17.341  1.00  0.00           O  
ATOM    264  CB  PRO A  16     -37.828 -42.576 -19.938  1.00  0.00           C  
ATOM    265  CG  PRO A  16     -36.662 -41.868 -20.564  1.00  0.00           C  
ATOM    266  CD  PRO A  16     -35.662 -41.692 -19.451  1.00  0.00           C  
ATOM    267  HA  PRO A  16     -38.533 -41.104 -18.475  1.00  0.00           H  
ATOM    268 1HB  PRO A  16     -37.711 -43.671 -19.907  1.00  0.00           H  
ATOM    269 2HB  PRO A  16     -38.751 -42.377 -20.476  1.00  0.00           H  
ATOM    270 1HG  PRO A  16     -36.257 -42.491 -21.376  1.00  0.00           H  
ATOM    271 2HG  PRO A  16     -36.978 -40.930 -21.038  1.00  0.00           H  
ATOM    272 1HD  PRO A  16     -34.955 -42.521 -19.459  1.00  0.00           H  
ATOM    273 2HD  PRO A  16     -35.187 -40.716 -19.622  1.00  0.00           H  
ATOM    274  N   THR A  17     -37.667 -43.975 -17.082  1.00  0.00           N  
ATOM    275  CA  THR A  17     -38.130 -45.049 -16.223  1.00  0.00           C  
ATOM    276  C   THR A  17     -38.310 -44.636 -14.756  1.00  0.00           C  
ATOM    277  O   THR A  17     -38.910 -45.381 -13.975  1.00  0.00           O  
ATOM    278  CB  THR A  17     -37.176 -46.248 -16.354  1.00  0.00           C  
ATOM    279  OG1 THR A  17     -35.851 -45.881 -15.947  1.00  0.00           O  
ATOM    280  CG2 THR A  17     -37.131 -46.668 -17.812  1.00  0.00           C  
ATOM    281  H   THR A  17     -36.685 -43.920 -17.292  1.00  0.00           H  
ATOM    282  HA  THR A  17     -39.106 -45.370 -16.589  1.00  0.00           H  
ATOM    283  HB  THR A  17     -37.526 -47.075 -15.738  1.00  0.00           H  
ATOM    284  HG1 THR A  17     -35.773 -45.901 -14.960  1.00  0.00           H  
ATOM    285 1HG2 THR A  17     -36.456 -47.516 -17.925  1.00  0.00           H  
ATOM    286 2HG2 THR A  17     -38.132 -46.951 -18.140  1.00  0.00           H  
ATOM    287 3HG2 THR A  17     -36.773 -45.835 -18.418  1.00  0.00           H  
ATOM    288  N   SER A  18     -37.786 -43.468 -14.374  1.00  0.00           N  
ATOM    289  CA  SER A  18     -37.941 -42.996 -13.006  1.00  0.00           C  
ATOM    290  C   SER A  18     -39.235 -42.189 -12.929  1.00  0.00           C  
ATOM    291  O   SER A  18     -39.766 -41.769 -13.958  1.00  0.00           O  
ATOM    292  CB  SER A  18     -36.711 -42.219 -12.562  1.00  0.00           C  
ATOM    293  OG  SER A  18     -36.531 -41.008 -13.266  1.00  0.00           O  
ATOM    294  H   SER A  18     -37.314 -42.873 -15.049  1.00  0.00           H  
ATOM    295  HA  SER A  18     -38.041 -43.856 -12.343  1.00  0.00           H  
ATOM    296 1HB  SER A  18     -36.792 -42.017 -11.500  1.00  0.00           H  
ATOM    297 2HB  SER A  18     -35.836 -42.850 -12.708  1.00  0.00           H  
ATOM    298  HG  SER A  18     -36.734 -41.204 -14.216  1.00  0.00           H  
ATOM    299  N   LEU A  19     -39.749 -41.978 -11.724  1.00  0.00           N  
ATOM    300  CA  LEU A  19     -41.018 -41.280 -11.563  1.00  0.00           C  
ATOM    301  C   LEU A  19     -40.959 -39.960 -10.784  1.00  0.00           C  
ATOM    302  O   LEU A  19     -39.959 -39.630 -10.144  1.00  0.00           O  
ATOM    303  CB  LEU A  19     -41.994 -42.211 -10.854  1.00  0.00           C  
ATOM    304  CG  LEU A  19     -42.189 -43.597 -11.475  1.00  0.00           C  
ATOM    305  CD1 LEU A  19     -43.086 -44.377 -10.585  1.00  0.00           C  
ATOM    306  CD2 LEU A  19     -42.755 -43.495 -12.862  1.00  0.00           C  
ATOM    307  H   LEU A  19     -39.282 -42.339 -10.892  1.00  0.00           H  
ATOM    308  HA  LEU A  19     -41.408 -41.058 -12.553  1.00  0.00           H  
ATOM    309 1HB  LEU A  19     -41.653 -42.356  -9.829  1.00  0.00           H  
ATOM    310 2HB  LEU A  19     -42.963 -41.736 -10.837  1.00  0.00           H  
ATOM    311  HG  LEU A  19     -41.227 -44.111 -11.513  1.00  0.00           H  
ATOM    312 1HD1 LEU A  19     -43.218 -45.382 -10.981  1.00  0.00           H  
ATOM    313 2HD1 LEU A  19     -42.653 -44.417  -9.605  1.00  0.00           H  
ATOM    314 3HD1 LEU A  19     -44.053 -43.885 -10.529  1.00  0.00           H  
ATOM    315 1HD2 LEU A  19     -42.886 -44.491 -13.279  1.00  0.00           H  
ATOM    316 2HD2 LEU A  19     -43.721 -42.986 -12.829  1.00  0.00           H  
ATOM    317 3HD2 LEU A  19     -42.069 -42.938 -13.480  1.00  0.00           H  
ATOM    318  N   ARG A  20     -42.100 -39.258 -10.797  1.00  0.00           N  
ATOM    319  CA  ARG A  20     -42.381 -38.060  -9.993  1.00  0.00           C  
ATOM    320  C   ARG A  20     -41.505 -36.867 -10.515  1.00  0.00           C  
ATOM    321  O   ARG A  20     -41.097 -36.935 -11.672  1.00  0.00           O  
ATOM    322  CB  ARG A  20     -42.103 -38.457  -8.553  1.00  0.00           C  
ATOM    323  CG  ARG A  20     -42.784 -39.671  -7.992  1.00  0.00           C  
ATOM    324  CD  ARG A  20     -44.169 -39.590  -7.746  1.00  0.00           C  
ATOM    325  NE  ARG A  20     -44.596 -40.865  -7.189  1.00  0.00           N  
ATOM    326  CZ  ARG A  20     -45.043 -41.860  -7.964  1.00  0.00           C  
ATOM    327  NH1 ARG A  20     -45.140 -41.631  -9.223  1.00  0.00           N  
ATOM    328  NH2 ARG A  20     -45.382 -43.026  -7.485  1.00  0.00           N  
ATOM    329  H   ARG A  20     -42.848 -39.589 -11.390  1.00  0.00           H  
ATOM    330  HA  ARG A  20     -43.437 -37.800 -10.101  1.00  0.00           H  
ATOM    331 1HB  ARG A  20     -41.063 -38.458  -8.353  1.00  0.00           H  
ATOM    332 2HB  ARG A  20     -42.602 -37.776  -7.909  1.00  0.00           H  
ATOM    333 1HG  ARG A  20     -42.596 -40.546  -8.583  1.00  0.00           H  
ATOM    334 2HG  ARG A  20     -42.371 -39.806  -7.015  1.00  0.00           H  
ATOM    335 1HD  ARG A  20     -44.382 -38.819  -7.047  1.00  0.00           H  
ATOM    336 2HD  ARG A  20     -44.708 -39.408  -8.675  1.00  0.00           H  
ATOM    337  HE  ARG A  20     -44.511 -41.018  -6.194  1.00  0.00           H  
ATOM    338 1HH1 ARG A  20     -44.870 -40.727  -9.578  1.00  0.00           H  
ATOM    339 2HH1 ARG A  20     -45.534 -42.328  -9.868  1.00  0.00           H  
ATOM    340 1HH2 ARG A  20     -45.301 -43.208  -6.501  1.00  0.00           H  
ATOM    341 2HH2 ARG A  20     -45.724 -43.739  -8.118  1.00  0.00           H  
ATOM    342  N   LEU A  21     -41.226 -35.752  -9.758  1.00  0.00           N  
ATOM    343  CA  LEU A  21     -41.554 -35.416  -8.356  1.00  0.00           C  
ATOM    344  C   LEU A  21     -42.994 -34.982  -8.132  1.00  0.00           C  
ATOM    345  O   LEU A  21     -43.405 -34.752  -6.997  1.00  0.00           O  
ATOM    346  CB  LEU A  21     -40.659 -34.345  -7.790  1.00  0.00           C  
ATOM    347  CG  LEU A  21     -39.244 -34.729  -7.667  1.00  0.00           C  
ATOM    348  CD1 LEU A  21     -38.541 -33.615  -7.035  1.00  0.00           C  
ATOM    349  CD2 LEU A  21     -39.130 -36.015  -6.931  1.00  0.00           C  
ATOM    350  H   LEU A  21     -40.686 -35.046 -10.240  1.00  0.00           H  
ATOM    351  HA  LEU A  21     -41.311 -36.235  -7.718  1.00  0.00           H  
ATOM    352 1HB  LEU A  21     -40.726 -33.454  -8.412  1.00  0.00           H  
ATOM    353 2HB  LEU A  21     -41.003 -34.095  -6.798  1.00  0.00           H  
ATOM    354  HG  LEU A  21     -38.821 -34.856  -8.644  1.00  0.00           H  
ATOM    355 1HD1 LEU A  21     -37.485 -33.828  -6.923  1.00  0.00           H  
ATOM    356 2HD1 LEU A  21     -38.680 -32.771  -7.648  1.00  0.00           H  
ATOM    357 3HD1 LEU A  21     -38.968 -33.435  -6.074  1.00  0.00           H  
ATOM    358 1HD2 LEU A  21     -38.084 -36.295  -6.835  1.00  0.00           H  
ATOM    359 2HD2 LEU A  21     -39.564 -35.916  -5.978  1.00  0.00           H  
ATOM    360 3HD2 LEU A  21     -39.655 -36.776  -7.487  1.00  0.00           H  
ATOM    361  N   VAL A  22     -43.748 -34.879  -9.202  1.00  0.00           N  
ATOM    362  CA  VAL A  22     -45.124 -34.452  -9.109  1.00  0.00           C  
ATOM    363  C   VAL A  22     -46.062 -35.580  -9.507  1.00  0.00           C  
ATOM    364  O   VAL A  22     -45.702 -36.454 -10.303  1.00  0.00           O  
ATOM    365  CB  VAL A  22     -45.292 -33.204  -9.967  1.00  0.00           C  
ATOM    366  CG1 VAL A  22     -44.443 -32.035  -9.389  1.00  0.00           C  
ATOM    367  CG2 VAL A  22     -44.800 -33.534 -11.345  1.00  0.00           C  
ATOM    368  H   VAL A  22     -43.351 -35.076 -10.110  1.00  0.00           H  
ATOM    369  HA  VAL A  22     -45.335 -34.188  -8.078  1.00  0.00           H  
ATOM    370  HB  VAL A  22     -46.340 -32.909  -9.991  1.00  0.00           H  
ATOM    371 1HG1 VAL A  22     -44.562 -31.155 -10.019  1.00  0.00           H  
ATOM    372 2HG1 VAL A  22     -44.776 -31.801  -8.377  1.00  0.00           H  
ATOM    373 3HG1 VAL A  22     -43.392 -32.313  -9.359  1.00  0.00           H  
ATOM    374 1HG2 VAL A  22     -44.908 -32.667 -11.995  1.00  0.00           H  
ATOM    375 2HG2 VAL A  22     -43.752 -33.827 -11.308  1.00  0.00           H  
ATOM    376 3HG2 VAL A  22     -45.379 -34.350 -11.734  1.00  0.00           H  
ATOM    377  N   SER A  23     -47.267 -35.567  -8.953  1.00  0.00           N  
ATOM    378  CA  SER A  23     -48.185 -36.678  -9.140  1.00  0.00           C  
ATOM    379  C   SER A  23     -49.600 -36.442  -9.655  1.00  0.00           C  
ATOM    380  O   SER A  23     -50.037 -35.316  -9.889  1.00  0.00           O  
ATOM    381  CB  SER A  23     -48.319 -37.357  -7.842  1.00  0.00           C  
ATOM    382  OG  SER A  23     -48.970 -36.538  -6.972  1.00  0.00           O  
ATOM    383  H   SER A  23     -47.488 -34.831  -8.280  1.00  0.00           H  
ATOM    384  HA  SER A  23     -47.708 -37.356  -9.800  1.00  0.00           H  
ATOM    385 1HB  SER A  23     -48.853 -38.248  -7.946  1.00  0.00           H  
ATOM    386 2HB  SER A  23     -47.332 -37.605  -7.466  1.00  0.00           H  
ATOM    387  HG  SER A  23     -48.456 -35.704  -6.961  1.00  0.00           H  
ATOM    388  N   GLY A  24     -50.299 -37.574  -9.814  1.00  0.00           N  
ATOM    389  CA  GLY A  24     -51.683 -37.705 -10.260  1.00  0.00           C  
ATOM    390  C   GLY A  24     -51.734 -38.389 -11.623  1.00  0.00           C  
ATOM    391  O   GLY A  24     -51.111 -37.907 -12.566  1.00  0.00           O  
ATOM    392  H   GLY A  24     -49.816 -38.433  -9.596  1.00  0.00           H  
ATOM    393 1HA  GLY A  24     -52.266 -38.268  -9.530  1.00  0.00           H  
ATOM    394 2HA  GLY A  24     -52.135 -36.716 -10.331  1.00  0.00           H  
ATOM    395  N   VAL A  25     -52.470 -39.497 -11.743  1.00  0.00           N  
ATOM    396  CA  VAL A  25     -52.559 -40.150 -13.051  1.00  0.00           C  
ATOM    397  C   VAL A  25     -53.869 -39.857 -13.733  1.00  0.00           C  
ATOM    398  O   VAL A  25     -54.941 -40.194 -13.232  1.00  0.00           O  
ATOM    399  CB  VAL A  25     -52.398 -41.678 -12.973  1.00  0.00           C  
ATOM    400  CG1 VAL A  25     -52.573 -42.291 -14.358  1.00  0.00           C  
ATOM    401  CG2 VAL A  25     -51.047 -42.000 -12.481  1.00  0.00           C  
ATOM    402  H   VAL A  25     -52.958 -39.889 -10.931  1.00  0.00           H  
ATOM    403  HA  VAL A  25     -51.755 -39.768 -13.681  1.00  0.00           H  
ATOM    404  HB  VAL A  25     -53.155 -42.092 -12.303  1.00  0.00           H  
ATOM    405 1HG1 VAL A  25     -52.453 -43.372 -14.296  1.00  0.00           H  
ATOM    406 2HG1 VAL A  25     -53.569 -42.060 -14.738  1.00  0.00           H  
ATOM    407 3HG1 VAL A  25     -51.824 -41.880 -15.035  1.00  0.00           H  
ATOM    408 1HG2 VAL A  25     -50.915 -43.079 -12.416  1.00  0.00           H  
ATOM    409 2HG2 VAL A  25     -50.294 -41.586 -13.155  1.00  0.00           H  
ATOM    410 3HG2 VAL A  25     -50.959 -41.575 -11.553  1.00  0.00           H  
ATOM    411  N   GLU A  26     -53.763 -39.230 -14.890  1.00  0.00           N  
ATOM    412  CA  GLU A  26     -54.923 -38.861 -15.665  1.00  0.00           C  
ATOM    413  C   GLU A  26     -54.692 -39.248 -17.109  1.00  0.00           C  
ATOM    414  O   GLU A  26     -53.597 -39.058 -17.645  1.00  0.00           O  
ATOM    415  CB  GLU A  26     -55.180 -37.349 -15.567  1.00  0.00           C  
ATOM    416  CG  GLU A  26     -55.483 -36.834 -14.149  1.00  0.00           C  
ATOM    417  CD  GLU A  26     -55.767 -35.344 -14.091  1.00  0.00           C  
ATOM    418  OE1 GLU A  26     -55.727 -34.705 -15.116  1.00  0.00           O  
ATOM    419  OE2 GLU A  26     -56.021 -34.852 -13.015  1.00  0.00           O  
ATOM    420  H   GLU A  26     -52.843 -38.994 -15.230  1.00  0.00           H  
ATOM    421  HA  GLU A  26     -55.793 -39.404 -15.297  1.00  0.00           H  
ATOM    422 1HB  GLU A  26     -54.305 -36.811 -15.936  1.00  0.00           H  
ATOM    423 2HB  GLU A  26     -56.022 -37.083 -16.208  1.00  0.00           H  
ATOM    424 1HG  GLU A  26     -56.341 -37.376 -13.753  1.00  0.00           H  
ATOM    425 2HG  GLU A  26     -54.627 -37.049 -13.509  1.00  0.00           H  
ATOM    426  N   ILE A  27     -55.724 -39.785 -17.726  1.00  0.00           N  
ATOM    427  CA  ILE A  27     -55.675 -40.155 -19.123  1.00  0.00           C  
ATOM    428  C   ILE A  27     -56.891 -39.573 -19.804  1.00  0.00           C  
ATOM    429  O   ILE A  27     -57.848 -39.179 -19.137  1.00  0.00           O  
ATOM    430  CB  ILE A  27     -55.670 -41.684 -19.310  1.00  0.00           C  
ATOM    431  CG1 ILE A  27     -56.972 -42.269 -18.783  1.00  0.00           C  
ATOM    432  CG2 ILE A  27     -54.476 -42.315 -18.563  1.00  0.00           C  
ATOM    433  CD1 ILE A  27     -57.149 -43.721 -19.121  1.00  0.00           C  
ATOM    434  H   ILE A  27     -56.581 -39.925 -17.211  1.00  0.00           H  
ATOM    435  HA  ILE A  27     -54.783 -39.732 -19.580  1.00  0.00           H  
ATOM    436  HB  ILE A  27     -55.600 -41.918 -20.372  1.00  0.00           H  
ATOM    437 1HG1 ILE A  27     -56.996 -42.158 -17.700  1.00  0.00           H  
ATOM    438 2HG1 ILE A  27     -57.809 -41.712 -19.209  1.00  0.00           H  
ATOM    439 1HG2 ILE A  27     -54.483 -43.393 -18.713  1.00  0.00           H  
ATOM    440 2HG2 ILE A  27     -53.547 -41.905 -18.946  1.00  0.00           H  
ATOM    441 3HG2 ILE A  27     -54.548 -42.102 -17.498  1.00  0.00           H  
ATOM    442 1HD1 ILE A  27     -58.089 -44.074 -18.720  1.00  0.00           H  
ATOM    443 2HD1 ILE A  27     -57.149 -43.841 -20.207  1.00  0.00           H  
ATOM    444 3HD1 ILE A  27     -56.332 -44.298 -18.690  1.00  0.00           H  
ATOM    445  N   VAL A  28     -56.879 -39.552 -21.121  1.00  0.00           N  
ATOM    446  CA  VAL A  28     -58.046 -39.121 -21.866  1.00  0.00           C  
ATOM    447  C   VAL A  28     -58.650 -40.325 -22.565  1.00  0.00           C  
ATOM    448  O   VAL A  28     -57.999 -40.977 -23.373  1.00  0.00           O  
ATOM    449  CB  VAL A  28     -57.658 -38.033 -22.872  1.00  0.00           C  
ATOM    450  CG1 VAL A  28     -58.862 -37.613 -23.678  1.00  0.00           C  
ATOM    451  CG2 VAL A  28     -57.076 -36.852 -22.130  1.00  0.00           C  
ATOM    452  H   VAL A  28     -56.055 -39.859 -21.617  1.00  0.00           H  
ATOM    453  HA  VAL A  28     -58.782 -38.709 -21.176  1.00  0.00           H  
ATOM    454  HB  VAL A  28     -56.921 -38.424 -23.549  1.00  0.00           H  
ATOM    455 1HG1 VAL A  28     -58.573 -36.848 -24.393  1.00  0.00           H  
ATOM    456 2HG1 VAL A  28     -59.239 -38.463 -24.204  1.00  0.00           H  
ATOM    457 3HG1 VAL A  28     -59.628 -37.219 -23.016  1.00  0.00           H  
ATOM    458 1HG2 VAL A  28     -56.789 -36.084 -22.848  1.00  0.00           H  
ATOM    459 2HG2 VAL A  28     -57.822 -36.452 -21.443  1.00  0.00           H  
ATOM    460 3HG2 VAL A  28     -56.199 -37.168 -21.569  1.00  0.00           H  
ATOM    461  N   LYS A  29     -59.914 -40.614 -22.293  1.00  0.00           N  
ATOM    462  CA  LYS A  29     -60.533 -41.815 -22.854  1.00  0.00           C  
ATOM    463  C   LYS A  29     -61.284 -41.564 -24.166  1.00  0.00           C  
ATOM    464  O   LYS A  29     -62.444 -41.973 -24.154  1.00  0.00           O  
ATOM    465  CB  LYS A  29     -61.481 -42.429 -21.823  1.00  0.00           C  
ATOM    466  CG  LYS A  29     -60.789 -42.955 -20.561  1.00  0.00           C  
ATOM    467  CD  LYS A  29     -61.799 -43.567 -19.592  1.00  0.00           C  
ATOM    468  CE  LYS A  29     -61.124 -44.106 -18.337  1.00  0.00           C  
ATOM    469  NZ  LYS A  29     -62.114 -44.662 -17.369  1.00  0.00           N  
ATOM    470  H   LYS A  29     -60.430 -40.030 -21.650  1.00  0.00           H  
ATOM    471  HA  LYS A  29     -59.744 -42.539 -23.063  1.00  0.00           H  
ATOM    472 1HB  LYS A  29     -62.220 -41.688 -21.518  1.00  0.00           H  
ATOM    473 2HB  LYS A  29     -62.020 -43.260 -22.277  1.00  0.00           H  
ATOM    474 1HG  LYS A  29     -60.053 -43.711 -20.838  1.00  0.00           H  
ATOM    475 2HG  LYS A  29     -60.269 -42.136 -20.063  1.00  0.00           H  
ATOM    476 1HD  LYS A  29     -62.528 -42.809 -19.303  1.00  0.00           H  
ATOM    477 2HD  LYS A  29     -62.326 -44.383 -20.085  1.00  0.00           H  
ATOM    478 1HE  LYS A  29     -60.428 -44.894 -18.619  1.00  0.00           H  
ATOM    479 2HE  LYS A  29     -60.569 -43.299 -17.854  1.00  0.00           H  
ATOM    480 1HZ  LYS A  29     -61.629 -45.010 -16.554  1.00  0.00           H  
ATOM    481 2HZ  LYS A  29     -62.760 -43.936 -17.092  1.00  0.00           H  
ATOM    482 3HZ  LYS A  29     -62.624 -45.418 -17.805  1.00  0.00           H  
ATOM    483  N   SER A  30     -61.058 -40.336 -24.626  1.00  0.00           N  
ATOM    484  CA  SER A  30     -61.186 -40.102 -26.060  1.00  0.00           C  
ATOM    485  C   SER A  30     -59.886 -40.265 -26.867  1.00  0.00           C  
ATOM    486  O   SER A  30     -59.906 -40.111 -28.089  1.00  0.00           O  
ATOM    487  CB  SER A  30     -61.734 -38.709 -26.299  1.00  0.00           C  
ATOM    488  OG  SER A  30     -63.022 -38.576 -25.762  1.00  0.00           O  
ATOM    489  H   SER A  30     -61.569 -39.634 -24.115  1.00  0.00           H  
ATOM    490  HA  SER A  30     -61.906 -40.823 -26.448  1.00  0.00           H  
ATOM    491 1HB  SER A  30     -61.069 -37.974 -25.847  1.00  0.00           H  
ATOM    492 2HB  SER A  30     -61.759 -38.510 -27.368  1.00  0.00           H  
ATOM    493  HG  SER A  30     -63.545 -39.284 -26.150  1.00  0.00           H  
ATOM    494  N   HIS A  31     -58.758 -40.548 -26.209  1.00  0.00           N  
ATOM    495  CA  HIS A  31     -57.493 -40.664 -26.926  1.00  0.00           C  
ATOM    496  C   HIS A  31     -56.975 -42.105 -27.012  1.00  0.00           C  
ATOM    497  O   HIS A  31     -57.354 -42.950 -26.201  1.00  0.00           O  
ATOM    498  CB  HIS A  31     -56.408 -39.805 -26.271  1.00  0.00           C  
ATOM    499  CG  HIS A  31     -56.576 -38.330 -26.472  1.00  0.00           C  
ATOM    500  ND1 HIS A  31     -55.784 -37.396 -25.834  1.00  0.00           N  
ATOM    501  CD2 HIS A  31     -57.431 -37.626 -27.249  1.00  0.00           C  
ATOM    502  CE1 HIS A  31     -56.147 -36.184 -26.208  1.00  0.00           C  
ATOM    503  NE2 HIS A  31     -57.143 -36.295 -27.066  1.00  0.00           N  
ATOM    504  H   HIS A  31     -58.747 -40.687 -25.200  1.00  0.00           H  
ATOM    505  HA  HIS A  31     -57.647 -40.267 -27.916  1.00  0.00           H  
ATOM    506 1HB  HIS A  31     -56.405 -40.001 -25.204  1.00  0.00           H  
ATOM    507 2HB  HIS A  31     -55.445 -40.107 -26.639  1.00  0.00           H  
ATOM    508  HD2 HIS A  31     -58.201 -38.034 -27.901  1.00  0.00           H  
ATOM    509  HE1 HIS A  31     -55.701 -35.250 -25.866  1.00  0.00           H  
ATOM    510  HE2 HIS A  31     -57.621 -35.529 -27.520  1.00  0.00           H  
ATOM    511  N   PRO A  32     -56.157 -42.431 -28.028  1.00  0.00           N  
ATOM    512  CA  PRO A  32     -55.394 -43.659 -28.138  1.00  0.00           C  
ATOM    513  C   PRO A  32     -54.443 -43.813 -26.964  1.00  0.00           C  
ATOM    514  O   PRO A  32     -53.900 -42.826 -26.464  1.00  0.00           O  
ATOM    515  CB  PRO A  32     -54.610 -43.463 -29.441  1.00  0.00           C  
ATOM    516  CG  PRO A  32     -55.428 -42.482 -30.245  1.00  0.00           C  
ATOM    517  CD  PRO A  32     -56.063 -41.561 -29.232  1.00  0.00           C  
ATOM    518  HA  PRO A  32     -56.085 -44.514 -28.203  1.00  0.00           H  
ATOM    519 1HB  PRO A  32     -53.604 -43.083 -29.213  1.00  0.00           H  
ATOM    520 2HB  PRO A  32     -54.475 -44.430 -29.951  1.00  0.00           H  
ATOM    521 1HG  PRO A  32     -54.778 -41.945 -30.954  1.00  0.00           H  
ATOM    522 2HG  PRO A  32     -56.174 -43.020 -30.849  1.00  0.00           H  
ATOM    523 1HD  PRO A  32     -55.443 -40.675 -29.049  1.00  0.00           H  
ATOM    524 2HD  PRO A  32     -57.059 -41.313 -29.632  1.00  0.00           H  
ATOM    525  N   ARG A  33     -54.159 -45.056 -26.575  1.00  0.00           N  
ATOM    526  CA  ARG A  33     -53.180 -45.341 -25.513  1.00  0.00           C  
ATOM    527  C   ARG A  33     -51.803 -44.739 -25.830  1.00  0.00           C  
ATOM    528  O   ARG A  33     -51.013 -44.436 -24.939  1.00  0.00           O  
ATOM    529  CB  ARG A  33     -53.006 -46.843 -25.343  1.00  0.00           C  
ATOM    530  CG  ARG A  33     -52.338 -47.529 -26.541  1.00  0.00           C  
ATOM    531  CD  ARG A  33     -52.277 -48.997 -26.411  1.00  0.00           C  
ATOM    532  NE  ARG A  33     -51.623 -49.591 -27.568  1.00  0.00           N  
ATOM    533  CZ  ARG A  33     -51.439 -50.911 -27.761  1.00  0.00           C  
ATOM    534  NH1 ARG A  33     -51.871 -51.776 -26.869  1.00  0.00           N  
ATOM    535  NH2 ARG A  33     -50.824 -51.337 -28.850  1.00  0.00           N  
ATOM    536  H   ARG A  33     -54.640 -45.830 -27.012  1.00  0.00           H  
ATOM    537  HA  ARG A  33     -53.545 -44.912 -24.578  1.00  0.00           H  
ATOM    538 1HB  ARG A  33     -52.395 -47.043 -24.465  1.00  0.00           H  
ATOM    539 2HB  ARG A  33     -53.977 -47.311 -25.184  1.00  0.00           H  
ATOM    540 1HG  ARG A  33     -52.878 -47.288 -27.456  1.00  0.00           H  
ATOM    541 2HG  ARG A  33     -51.306 -47.181 -26.635  1.00  0.00           H  
ATOM    542 1HD  ARG A  33     -51.707 -49.262 -25.522  1.00  0.00           H  
ATOM    543 2HD  ARG A  33     -53.283 -49.403 -26.338  1.00  0.00           H  
ATOM    544  HE  ARG A  33     -51.266 -48.949 -28.281  1.00  0.00           H  
ATOM    545 1HH1 ARG A  33     -52.341 -51.452 -26.036  1.00  0.00           H  
ATOM    546 2HH1 ARG A  33     -51.731 -52.765 -27.017  1.00  0.00           H  
ATOM    547 1HH2 ARG A  33     -50.491 -50.667 -29.534  1.00  0.00           H  
ATOM    548 2HH2 ARG A  33     -50.684 -52.326 -28.998  1.00  0.00           H  
ATOM    549  N   ASP A  34     -51.553 -44.520 -27.119  1.00  0.00           N  
ATOM    550  CA  ASP A  34     -50.315 -43.975 -27.656  1.00  0.00           C  
ATOM    551  C   ASP A  34     -50.061 -42.537 -27.194  1.00  0.00           C  
ATOM    552  O   ASP A  34     -48.947 -42.028 -27.317  1.00  0.00           O  
ATOM    553  CB  ASP A  34     -50.344 -44.036 -29.183  1.00  0.00           C  
ATOM    554  CG  ASP A  34     -50.258 -45.477 -29.727  1.00  0.00           C  
ATOM    555  OD1 ASP A  34     -49.944 -46.378 -28.975  1.00  0.00           O  
ATOM    556  OD2 ASP A  34     -50.519 -45.658 -30.889  1.00  0.00           O  
ATOM    557  H   ASP A  34     -52.275 -44.771 -27.774  1.00  0.00           H  
ATOM    558  HA  ASP A  34     -49.489 -44.591 -27.300  1.00  0.00           H  
ATOM    559 1HB  ASP A  34     -51.258 -43.575 -29.547  1.00  0.00           H  
ATOM    560 2HB  ASP A  34     -49.509 -43.462 -29.582  1.00  0.00           H  
ATOM    561  N   LYS A  35     -51.101 -41.869 -26.685  1.00  0.00           N  
ATOM    562  CA  LYS A  35     -50.977 -40.499 -26.217  1.00  0.00           C  
ATOM    563  C   LYS A  35     -50.513 -40.426 -24.755  1.00  0.00           C  
ATOM    564  O   LYS A  35     -50.299 -39.328 -24.228  1.00  0.00           O  
ATOM    565  CB  LYS A  35     -52.304 -39.761 -26.386  1.00  0.00           C  
ATOM    566  CG  LYS A  35     -52.797 -39.670 -27.833  1.00  0.00           C  
ATOM    567  CD  LYS A  35     -51.834 -38.894 -28.717  1.00  0.00           C  
ATOM    568  CE  LYS A  35     -52.400 -38.722 -30.123  1.00  0.00           C  
ATOM    569  NZ  LYS A  35     -51.458 -37.989 -31.017  1.00  0.00           N  
ATOM    570  H   LYS A  35     -52.009 -42.324 -26.603  1.00  0.00           H  
ATOM    571  HA  LYS A  35     -50.226 -39.998 -26.826  1.00  0.00           H  
ATOM    572 1HB  LYS A  35     -53.072 -40.280 -25.807  1.00  0.00           H  
ATOM    573 2HB  LYS A  35     -52.219 -38.752 -25.988  1.00  0.00           H  
ATOM    574 1HG  LYS A  35     -52.935 -40.679 -28.230  1.00  0.00           H  
ATOM    575 2HG  LYS A  35     -53.751 -39.154 -27.855  1.00  0.00           H  
ATOM    576 1HD  LYS A  35     -51.653 -37.910 -28.281  1.00  0.00           H  
ATOM    577 2HD  LYS A  35     -50.884 -39.430 -28.774  1.00  0.00           H  
ATOM    578 1HE  LYS A  35     -52.601 -39.706 -30.548  1.00  0.00           H  
ATOM    579 2HE  LYS A  35     -53.337 -38.165 -30.064  1.00  0.00           H  
ATOM    580 1HZ  LYS A  35     -51.867 -37.894 -31.935  1.00  0.00           H  
ATOM    581 2HZ  LYS A  35     -51.276 -37.071 -30.634  1.00  0.00           H  
ATOM    582 3HZ  LYS A  35     -50.591 -38.502 -31.086  1.00  0.00           H  
ATOM    583  N   ILE A  36     -50.364 -41.581 -24.098  1.00  0.00           N  
ATOM    584  CA  ILE A  36     -49.891 -41.622 -22.721  1.00  0.00           C  
ATOM    585  C   ILE A  36     -48.430 -42.087 -22.771  1.00  0.00           C  
ATOM    586  O   ILE A  36     -48.116 -43.110 -23.377  1.00  0.00           O  
ATOM    587  CB  ILE A  36     -50.763 -42.545 -21.850  1.00  0.00           C  
ATOM    588  CG1 ILE A  36     -52.249 -42.121 -21.966  1.00  0.00           C  
ATOM    589  CG2 ILE A  36     -50.310 -42.468 -20.394  1.00  0.00           C  
ATOM    590  CD1 ILE A  36     -52.525 -40.681 -21.544  1.00  0.00           C  
ATOM    591  H   ILE A  36     -50.564 -42.468 -24.564  1.00  0.00           H  
ATOM    592  HA  ILE A  36     -49.920 -40.622 -22.300  1.00  0.00           H  
ATOM    593  HB  ILE A  36     -50.678 -43.572 -22.212  1.00  0.00           H  
ATOM    594 1HG1 ILE A  36     -52.564 -42.247 -23.006  1.00  0.00           H  
ATOM    595 2HG1 ILE A  36     -52.852 -42.781 -21.342  1.00  0.00           H  
ATOM    596 1HG2 ILE A  36     -50.930 -43.125 -19.786  1.00  0.00           H  
ATOM    597 2HG2 ILE A  36     -49.268 -42.782 -20.320  1.00  0.00           H  
ATOM    598 3HG2 ILE A  36     -50.406 -41.443 -20.034  1.00  0.00           H  
ATOM    599 1HD1 ILE A  36     -53.585 -40.468 -21.660  1.00  0.00           H  
ATOM    600 2HD1 ILE A  36     -52.237 -40.540 -20.500  1.00  0.00           H  
ATOM    601 3HD1 ILE A  36     -51.952 -40.004 -22.167  1.00  0.00           H  
ATOM    602  N   TRP A  37     -47.534 -41.317 -22.168  1.00  0.00           N  
ATOM    603  CA  TRP A  37     -46.102 -41.579 -22.307  1.00  0.00           C  
ATOM    604  C   TRP A  37     -45.280 -41.104 -21.107  1.00  0.00           C  
ATOM    605  O   TRP A  37     -45.808 -40.521 -20.157  1.00  0.00           O  
ATOM    606  CB  TRP A  37     -45.633 -40.895 -23.608  1.00  0.00           C  
ATOM    607  CG  TRP A  37     -44.247 -41.227 -24.083  1.00  0.00           C  
ATOM    608  CD1 TRP A  37     -43.233 -40.347 -24.295  1.00  0.00           C  
ATOM    609  CD2 TRP A  37     -43.718 -42.531 -24.402  1.00  0.00           C  
ATOM    610  NE1 TRP A  37     -42.115 -41.006 -24.724  1.00  0.00           N  
ATOM    611  CE2 TRP A  37     -42.392 -42.344 -24.802  1.00  0.00           C  
ATOM    612  CE3 TRP A  37     -44.254 -43.819 -24.384  1.00  0.00           C  
ATOM    613  CZ2 TRP A  37     -41.587 -43.401 -25.190  1.00  0.00           C  
ATOM    614  CZ3 TRP A  37     -43.446 -44.882 -24.769  1.00  0.00           C  
ATOM    615  CH2 TRP A  37     -42.147 -44.677 -25.163  1.00  0.00           C  
ATOM    616  H   TRP A  37     -47.855 -40.514 -21.654  1.00  0.00           H  
ATOM    617  HA  TRP A  37     -45.962 -42.656 -22.408  1.00  0.00           H  
ATOM    618 1HB  TRP A  37     -46.324 -41.155 -24.415  1.00  0.00           H  
ATOM    619 2HB  TRP A  37     -45.690 -39.813 -23.480  1.00  0.00           H  
ATOM    620  HD1 TRP A  37     -43.308 -39.278 -24.152  1.00  0.00           H  
ATOM    621  HE1 TRP A  37     -41.231 -40.571 -24.955  1.00  0.00           H  
ATOM    622  HE3 TRP A  37     -45.289 -43.984 -24.073  1.00  0.00           H  
ATOM    623  HZ2 TRP A  37     -40.552 -43.258 -25.504  1.00  0.00           H  
ATOM    624  HZ3 TRP A  37     -43.871 -45.887 -24.751  1.00  0.00           H  
ATOM    625  HH2 TRP A  37     -41.542 -45.534 -25.459  1.00  0.00           H  
ATOM    626  N   HIS A  38     -43.963 -41.279 -21.189  1.00  0.00           N  
ATOM    627  CA  HIS A  38     -43.056 -40.892 -20.115  1.00  0.00           C  
ATOM    628  C   HIS A  38     -43.078 -39.378 -19.903  1.00  0.00           C  
ATOM    629  O   HIS A  38     -42.757 -38.880 -18.821  1.00  0.00           O  
ATOM    630  CB  HIS A  38     -41.649 -41.377 -20.436  1.00  0.00           C  
ATOM    631  CG  HIS A  38     -41.517 -42.860 -20.388  1.00  0.00           C  
ATOM    632  ND1 HIS A  38     -41.536 -43.564 -19.210  1.00  0.00           N  
ATOM    633  CD2 HIS A  38     -41.348 -43.770 -21.369  1.00  0.00           C  
ATOM    634  CE1 HIS A  38     -41.397 -44.850 -19.472  1.00  0.00           C  
ATOM    635  NE2 HIS A  38     -41.278 -45.001 -20.775  1.00  0.00           N  
ATOM    636  H   HIS A  38     -43.578 -41.745 -21.999  1.00  0.00           H  
ATOM    637  HA  HIS A  38     -43.369 -41.359 -19.191  1.00  0.00           H  
ATOM    638 1HB  HIS A  38     -41.353 -41.032 -21.428  1.00  0.00           H  
ATOM    639 2HB  HIS A  38     -40.953 -40.963 -19.711  1.00  0.00           H  
ATOM    640  HD1 HIS A  38     -41.124 -43.196 -18.362  1.00  0.00           H  
ATOM    641  HD2 HIS A  38     -41.265 -43.684 -22.436  1.00  0.00           H  
ATOM    642  HE1 HIS A  38     -41.386 -45.576 -18.661  1.00  0.00           H  
ATOM    643  N   GLU A  39     -43.463 -38.639 -20.934  1.00  0.00           N  
ATOM    644  CA  GLU A  39     -43.614 -37.200 -20.814  1.00  0.00           C  
ATOM    645  C   GLU A  39     -44.730 -36.883 -19.809  1.00  0.00           C  
ATOM    646  O   GLU A  39     -44.645 -35.907 -19.062  1.00  0.00           O  
ATOM    647  CB  GLU A  39     -43.900 -36.573 -22.175  1.00  0.00           C  
ATOM    648  CG  GLU A  39     -42.704 -36.588 -23.131  1.00  0.00           C  
ATOM    649  CD  GLU A  39     -43.049 -36.087 -24.515  1.00  0.00           C  
ATOM    650  OE1 GLU A  39     -44.198 -35.807 -24.756  1.00  0.00           O  
ATOM    651  OE2 GLU A  39     -42.167 -36.011 -25.334  1.00  0.00           O  
ATOM    652  H   GLU A  39     -43.685 -39.095 -21.805  1.00  0.00           H  
ATOM    653  HA  GLU A  39     -42.682 -36.781 -20.430  1.00  0.00           H  
ATOM    654 1HB  GLU A  39     -44.721 -37.110 -22.655  1.00  0.00           H  
ATOM    655 2HB  GLU A  39     -44.216 -35.538 -22.042  1.00  0.00           H  
ATOM    656 1HG  GLU A  39     -41.930 -35.941 -22.717  1.00  0.00           H  
ATOM    657 2HG  GLU A  39     -42.293 -37.587 -23.185  1.00  0.00           H  
ATOM    658  N   LYS A  40     -45.774 -37.730 -19.761  1.00  0.00           N  
ATOM    659  CA  LYS A  40     -46.888 -37.472 -18.864  1.00  0.00           C  
ATOM    660  C   LYS A  40     -46.375 -37.703 -17.470  1.00  0.00           C  
ATOM    661  O   LYS A  40     -46.654 -36.913 -16.582  1.00  0.00           O  
ATOM    662  CB  LYS A  40     -48.072 -38.418 -19.121  1.00  0.00           C  
ATOM    663  CG  LYS A  40     -48.777 -38.275 -20.467  1.00  0.00           C  
ATOM    664  CD  LYS A  40     -49.493 -36.951 -20.614  1.00  0.00           C  
ATOM    665  CE  LYS A  40     -50.270 -36.904 -21.932  1.00  0.00           C  
ATOM    666  NZ  LYS A  40     -50.951 -35.600 -22.131  1.00  0.00           N  
ATOM    667  H   LYS A  40     -45.785 -38.571 -20.322  1.00  0.00           H  
ATOM    668  HA  LYS A  40     -47.208 -36.433 -18.955  1.00  0.00           H  
ATOM    669 1HB  LYS A  40     -47.740 -39.449 -19.022  1.00  0.00           H  
ATOM    670 2HB  LYS A  40     -48.823 -38.256 -18.345  1.00  0.00           H  
ATOM    671 1HG  LYS A  40     -48.046 -38.379 -21.271  1.00  0.00           H  
ATOM    672 2HG  LYS A  40     -49.514 -39.068 -20.563  1.00  0.00           H  
ATOM    673 1HD  LYS A  40     -50.189 -36.815 -19.780  1.00  0.00           H  
ATOM    674 2HD  LYS A  40     -48.766 -36.137 -20.596  1.00  0.00           H  
ATOM    675 1HE  LYS A  40     -49.582 -37.075 -22.760  1.00  0.00           H  
ATOM    676 2HE  LYS A  40     -51.018 -37.697 -21.931  1.00  0.00           H  
ATOM    677 1HZ  LYS A  40     -51.451 -35.616 -23.009  1.00  0.00           H  
ATOM    678 2HZ  LYS A  40     -51.600 -35.443 -21.374  1.00  0.00           H  
ATOM    679 3HZ  LYS A  40     -50.265 -34.863 -22.148  1.00  0.00           H  
ATOM    680  N   ILE A  41     -45.524 -38.723 -17.319  1.00  0.00           N  
ATOM    681  CA  ILE A  41     -44.917 -39.054 -16.029  1.00  0.00           C  
ATOM    682  C   ILE A  41     -44.056 -37.906 -15.521  1.00  0.00           C  
ATOM    683  O   ILE A  41     -44.080 -37.579 -14.334  1.00  0.00           O  
ATOM    684  CB  ILE A  41     -44.070 -40.338 -16.089  1.00  0.00           C  
ATOM    685  CG1 ILE A  41     -44.986 -41.560 -16.288  1.00  0.00           C  
ATOM    686  CG2 ILE A  41     -43.207 -40.466 -14.856  1.00  0.00           C  
ATOM    687  CD1 ILE A  41     -44.249 -42.845 -16.602  1.00  0.00           C  
ATOM    688  H   ILE A  41     -45.349 -39.311 -18.135  1.00  0.00           H  
ATOM    689  HA  ILE A  41     -45.720 -39.220 -15.316  1.00  0.00           H  
ATOM    690  HB  ILE A  41     -43.417 -40.291 -16.944  1.00  0.00           H  
ATOM    691 1HG1 ILE A  41     -45.576 -41.711 -15.381  1.00  0.00           H  
ATOM    692 2HG1 ILE A  41     -45.670 -41.345 -17.114  1.00  0.00           H  
ATOM    693 1HG2 ILE A  41     -42.604 -41.357 -14.954  1.00  0.00           H  
ATOM    694 2HG2 ILE A  41     -42.551 -39.599 -14.774  1.00  0.00           H  
ATOM    695 3HG2 ILE A  41     -43.825 -40.534 -13.970  1.00  0.00           H  
ATOM    696 1HD1 ILE A  41     -44.971 -43.650 -16.730  1.00  0.00           H  
ATOM    697 2HD1 ILE A  41     -43.675 -42.738 -17.504  1.00  0.00           H  
ATOM    698 3HD1 ILE A  41     -43.579 -43.086 -15.780  1.00  0.00           H  
ATOM    699  N   ASP A  42     -43.289 -37.288 -16.426  1.00  0.00           N  
ATOM    700  CA  ASP A  42     -42.436 -36.155 -16.067  1.00  0.00           C  
ATOM    701  C   ASP A  42     -43.310 -35.002 -15.542  1.00  0.00           C  
ATOM    702  O   ASP A  42     -42.913 -34.282 -14.620  1.00  0.00           O  
ATOM    703  CB  ASP A  42     -41.610 -35.742 -17.312  1.00  0.00           C  
ATOM    704  CG  ASP A  42     -40.399 -34.751 -17.089  1.00  0.00           C  
ATOM    705  OD1 ASP A  42     -39.595 -35.033 -16.242  1.00  0.00           O  
ATOM    706  OD2 ASP A  42     -40.210 -33.808 -17.881  1.00  0.00           O  
ATOM    707  H   ASP A  42     -43.283 -37.639 -17.384  1.00  0.00           H  
ATOM    708  HA  ASP A  42     -41.757 -36.464 -15.273  1.00  0.00           H  
ATOM    709 1HB  ASP A  42     -41.233 -36.649 -17.786  1.00  0.00           H  
ATOM    710 2HB  ASP A  42     -42.289 -35.281 -18.031  1.00  0.00           H  
ATOM    711  N   HIS A  43     -44.524 -34.866 -16.096  1.00  0.00           N  
ATOM    712  CA  HIS A  43     -45.473 -33.858 -15.635  1.00  0.00           C  
ATOM    713  C   HIS A  43     -46.329 -34.308 -14.432  1.00  0.00           C  
ATOM    714  O   HIS A  43     -46.765 -33.455 -13.654  1.00  0.00           O  
ATOM    715  CB  HIS A  43     -46.398 -33.415 -16.775  1.00  0.00           C  
ATOM    716  CG  HIS A  43     -45.726 -32.603 -17.843  1.00  0.00           C  
ATOM    717  ND1 HIS A  43     -45.228 -31.335 -17.603  1.00  0.00           N  
ATOM    718  CD2 HIS A  43     -45.483 -32.860 -19.151  1.00  0.00           C  
ATOM    719  CE1 HIS A  43     -44.707 -30.852 -18.714  1.00  0.00           C  
ATOM    720  NE2 HIS A  43     -44.843 -31.754 -19.669  1.00  0.00           N  
ATOM    721  H   HIS A  43     -44.775 -35.460 -16.889  1.00  0.00           H  
ATOM    722  HA  HIS A  43     -44.918 -32.980 -15.312  1.00  0.00           H  
ATOM    723 1HB  HIS A  43     -46.841 -34.301 -17.242  1.00  0.00           H  
ATOM    724 2HB  HIS A  43     -47.209 -32.822 -16.366  1.00  0.00           H  
ATOM    725  HD1 HIS A  43     -45.393 -30.787 -16.782  1.00  0.00           H  
ATOM    726  HD2 HIS A  43     -45.695 -33.717 -19.791  1.00  0.00           H  
ATOM    727  HE1 HIS A  43     -44.262 -29.856 -18.728  1.00  0.00           H  
ATOM    728  N   HIS A  44     -46.605 -35.621 -14.307  1.00  0.00           N  
ATOM    729  CA  HIS A  44     -47.430 -36.189 -13.230  1.00  0.00           C  
ATOM    730  C   HIS A  44     -47.553 -37.745 -13.207  1.00  0.00           C  
ATOM    731  O   HIS A  44     -47.971 -38.367 -14.184  1.00  0.00           O  
ATOM    732  CB  HIS A  44     -48.838 -35.565 -13.286  1.00  0.00           C  
ATOM    733  CG  HIS A  44     -49.555 -35.715 -14.622  1.00  0.00           C  
ATOM    734  ND1 HIS A  44     -50.285 -36.830 -14.951  1.00  0.00           N  
ATOM    735  CD2 HIS A  44     -49.657 -34.867 -15.677  1.00  0.00           C  
ATOM    736  CE1 HIS A  44     -50.805 -36.671 -16.166  1.00  0.00           C  
ATOM    737  NE2 HIS A  44     -50.436 -35.482 -16.626  1.00  0.00           N  
ATOM    738  H   HIS A  44     -46.228 -36.255 -14.994  1.00  0.00           H  
ATOM    739  HA  HIS A  44     -46.999 -35.900 -12.282  1.00  0.00           H  
ATOM    740 1HB  HIS A  44     -49.454 -36.046 -12.541  1.00  0.00           H  
ATOM    741 2HB  HIS A  44     -48.811 -34.519 -13.017  1.00  0.00           H  
ATOM    742  HD1 HIS A  44     -50.682 -37.416 -14.227  1.00  0.00           H  
ATOM    743  HD2 HIS A  44     -49.263 -33.874 -15.863  1.00  0.00           H  
ATOM    744  HE1 HIS A  44     -51.425 -37.451 -16.614  1.00  0.00           H  
ATOM    745  N   ASP A  45     -47.315 -38.352 -12.026  1.00  0.00           N  
ATOM    746  CA  ASP A  45     -47.544 -39.802 -11.789  1.00  0.00           C  
ATOM    747  C   ASP A  45     -47.839 -40.116 -10.276  1.00  0.00           C  
ATOM    748  O   ASP A  45     -47.094 -39.726  -9.383  1.00  0.00           O  
ATOM    749  CB  ASP A  45     -46.354 -40.619 -12.314  1.00  0.00           C  
ATOM    750  CG  ASP A  45     -46.595 -42.151 -12.376  1.00  0.00           C  
ATOM    751  OD1 ASP A  45     -47.232 -42.594 -13.307  1.00  0.00           O  
ATOM    752  OD2 ASP A  45     -46.169 -42.844 -11.473  1.00  0.00           O  
ATOM    753  H   ASP A  45     -46.906 -37.773 -11.296  1.00  0.00           H  
ATOM    754  HA  ASP A  45     -48.423 -40.099 -12.363  1.00  0.00           H  
ATOM    755 1HB  ASP A  45     -46.127 -40.284 -13.314  1.00  0.00           H  
ATOM    756 2HB  ASP A  45     -45.478 -40.420 -11.711  1.00  0.00           H  
ATOM    757  N   GLN A  46     -48.986 -40.745 -10.010  1.00  0.00           N  
ATOM    758  CA  GLN A  46     -49.562 -41.091  -8.675  1.00  0.00           C  
ATOM    759  C   GLN A  46     -49.014 -42.350  -7.992  1.00  0.00           C  
ATOM    760  O   GLN A  46     -48.765 -43.366  -8.644  1.00  0.00           O  
ATOM    761  CB  GLN A  46     -51.070 -41.190  -8.863  1.00  0.00           C  
ATOM    762  CG  GLN A  46     -51.950 -41.365  -7.701  1.00  0.00           C  
ATOM    763  CD  GLN A  46     -53.402 -41.179  -8.195  1.00  0.00           C  
ATOM    764  OE1 GLN A  46     -53.642 -40.713  -9.341  1.00  0.00           O  
ATOM    765  NE2 GLN A  46     -54.378 -41.529  -7.379  1.00  0.00           N  
ATOM    766  H   GLN A  46     -49.504 -41.044 -10.821  1.00  0.00           H  
ATOM    767  HA  GLN A  46     -49.363 -40.282  -7.990  1.00  0.00           H  
ATOM    768 1HB  GLN A  46     -51.408 -40.349  -9.381  1.00  0.00           H  
ATOM    769 2HB  GLN A  46     -51.270 -42.034  -9.472  1.00  0.00           H  
ATOM    770 1HG  GLN A  46     -51.839 -42.376  -7.299  1.00  0.00           H  
ATOM    771 2HG  GLN A  46     -51.728 -40.633  -6.935  1.00  0.00           H  
ATOM    772 1HE2 GLN A  46     -55.328 -41.428  -7.663  1.00  0.00           H  
ATOM    773 2HE2 GLN A  46     -54.181 -41.901  -6.464  1.00  0.00           H  
ATOM    774  N   LEU A  47     -48.836 -42.281  -6.666  1.00  0.00           N  
ATOM    775  CA  LEU A  47     -48.398 -43.442  -5.893  1.00  0.00           C  
ATOM    776  C   LEU A  47     -49.564 -44.262  -5.387  1.00  0.00           C  
ATOM    777  O   LEU A  47     -50.318 -43.815  -4.531  1.00  0.00           O  
ATOM    778  CB  LEU A  47     -47.519 -43.028  -4.683  1.00  0.00           C  
ATOM    779  CG  LEU A  47     -47.123 -44.214  -3.727  1.00  0.00           C  
ATOM    780  CD1 LEU A  47     -46.384 -45.235  -4.479  1.00  0.00           C  
ATOM    781  CD2 LEU A  47     -46.211 -43.735  -2.547  1.00  0.00           C  
ATOM    782  H   LEU A  47     -49.062 -41.427  -6.157  1.00  0.00           H  
ATOM    783  HA  LEU A  47     -47.808 -44.081  -6.546  1.00  0.00           H  
ATOM    784 1HB  LEU A  47     -46.616 -42.557  -5.038  1.00  0.00           H  
ATOM    785 2HB  LEU A  47     -48.066 -42.297  -4.105  1.00  0.00           H  
ATOM    786  HG  LEU A  47     -48.033 -44.668  -3.334  1.00  0.00           H  
ATOM    787 1HD1 LEU A  47     -46.179 -46.014  -3.781  1.00  0.00           H  
ATOM    788 2HD1 LEU A  47     -46.989 -45.622  -5.294  1.00  0.00           H  
ATOM    789 3HD1 LEU A  47     -45.460 -44.821  -4.874  1.00  0.00           H  
ATOM    790 1HD2 LEU A  47     -45.960 -44.590  -1.919  1.00  0.00           H  
ATOM    791 2HD2 LEU A  47     -45.293 -43.298  -2.945  1.00  0.00           H  
ATOM    792 3HD2 LEU A  47     -46.710 -43.013  -1.950  1.00  0.00           H  
ATOM    793  N   PHE A  48     -49.694 -45.474  -5.904  1.00  0.00           N  
ATOM    794  CA  PHE A  48     -50.772 -46.344  -5.473  1.00  0.00           C  
ATOM    795  C   PHE A  48     -50.167 -47.438  -4.624  1.00  0.00           C  
ATOM    796  O   PHE A  48     -49.112 -47.987  -4.974  1.00  0.00           O  
ATOM    797  CB  PHE A  48     -51.480 -47.002  -6.655  1.00  0.00           C  
ATOM    798  CG  PHE A  48     -52.196 -46.068  -7.579  1.00  0.00           C  
ATOM    799  CD1 PHE A  48     -51.515 -45.467  -8.627  1.00  0.00           C  
ATOM    800  CD2 PHE A  48     -53.540 -45.793  -7.416  1.00  0.00           C  
ATOM    801  CE1 PHE A  48     -52.163 -44.630  -9.498  1.00  0.00           C  
ATOM    802  CE2 PHE A  48     -54.193 -44.945  -8.286  1.00  0.00           C  
ATOM    803  CZ  PHE A  48     -53.499 -44.365  -9.336  1.00  0.00           C  
ATOM    804  H   PHE A  48     -49.053 -45.771  -6.622  1.00  0.00           H  
ATOM    805  HA  PHE A  48     -51.488 -45.782  -4.877  1.00  0.00           H  
ATOM    806 1HB  PHE A  48     -50.753 -47.561  -7.241  1.00  0.00           H  
ATOM    807 2HB  PHE A  48     -52.207 -47.720  -6.273  1.00  0.00           H  
ATOM    808  HD1 PHE A  48     -50.451 -45.672  -8.765  1.00  0.00           H  
ATOM    809  HD2 PHE A  48     -54.079 -46.254  -6.592  1.00  0.00           H  
ATOM    810  HE1 PHE A  48     -51.611 -44.176 -10.318  1.00  0.00           H  
ATOM    811  HE2 PHE A  48     -55.253 -44.731  -8.151  1.00  0.00           H  
ATOM    812  HZ  PHE A  48     -54.009 -43.692 -10.030  1.00  0.00           H  
ATOM    813  N   ILE A  49     -50.839 -47.772  -3.530  1.00  0.00           N  
ATOM    814  CA  ILE A  49     -50.385 -48.837  -2.650  1.00  0.00           C  
ATOM    815  C   ILE A  49     -51.361 -50.029  -2.561  1.00  0.00           C  
ATOM    816  O   ILE A  49     -52.546 -49.874  -2.256  1.00  0.00           O  
ATOM    817  CB  ILE A  49     -50.024 -48.259  -1.271  1.00  0.00           C  
ATOM    818  CG1 ILE A  49     -48.867 -47.237  -1.424  1.00  0.00           C  
ATOM    819  CG2 ILE A  49     -49.663 -49.336  -0.381  1.00  0.00           C  
ATOM    820  CD1 ILE A  49     -48.545 -46.488  -0.160  1.00  0.00           C  
ATOM    821  H   ILE A  49     -51.672 -47.237  -3.286  1.00  0.00           H  
ATOM    822  HA  ILE A  49     -49.464 -49.206  -3.064  1.00  0.00           H  
ATOM    823  HB  ILE A  49     -50.877 -47.712  -0.857  1.00  0.00           H  
ATOM    824 1HG1 ILE A  49     -47.974 -47.761  -1.765  1.00  0.00           H  
ATOM    825 2HG1 ILE A  49     -49.146 -46.502  -2.171  1.00  0.00           H  
ATOM    826 1HG2 ILE A  49     -49.402 -48.946   0.593  1.00  0.00           H  
ATOM    827 2HG2 ILE A  49     -50.496 -49.970  -0.307  1.00  0.00           H  
ATOM    828 3HG2 ILE A  49     -48.835 -49.877  -0.803  1.00  0.00           H  
ATOM    829 1HD1 ILE A  49     -47.737 -45.784  -0.347  1.00  0.00           H  
ATOM    830 2HD1 ILE A  49     -49.438 -45.941   0.175  1.00  0.00           H  
ATOM    831 3HD1 ILE A  49     -48.244 -47.192   0.611  1.00  0.00           H  
ATOM    832  N   VAL A  50     -50.857 -51.234  -2.888  1.00  0.00           N  
ATOM    833  CA  VAL A  50     -51.699 -52.450  -2.935  1.00  0.00           C  
ATOM    834  C   VAL A  50     -51.127 -53.684  -2.212  1.00  0.00           C  
ATOM    835  O   VAL A  50     -49.939 -53.753  -1.905  1.00  0.00           O  
ATOM    836  CB  VAL A  50     -51.957 -52.900  -4.388  1.00  0.00           C  
ATOM    837  CG1 VAL A  50     -52.666 -51.802  -5.179  1.00  0.00           C  
ATOM    838  CG2 VAL A  50     -50.642 -53.309  -5.019  1.00  0.00           C  
ATOM    839  H   VAL A  50     -49.858 -51.283  -3.088  1.00  0.00           H  
ATOM    840  HA  VAL A  50     -52.660 -52.205  -2.483  1.00  0.00           H  
ATOM    841  HB  VAL A  50     -52.625 -53.764  -4.374  1.00  0.00           H  
ATOM    842 1HG1 VAL A  50     -52.864 -52.157  -6.183  1.00  0.00           H  
ATOM    843 2HG1 VAL A  50     -53.600 -51.574  -4.692  1.00  0.00           H  
ATOM    844 3HG1 VAL A  50     -52.046 -50.909  -5.224  1.00  0.00           H  
ATOM    845 1HG2 VAL A  50     -50.813 -53.670  -6.026  1.00  0.00           H  
ATOM    846 2HG2 VAL A  50     -49.977 -52.447  -5.035  1.00  0.00           H  
ATOM    847 3HG2 VAL A  50     -50.199 -54.112  -4.424  1.00  0.00           H  
ATOM    848  N   ASN A  51     -51.999 -54.672  -1.969  1.00  0.00           N  
ATOM    849  CA  ASN A  51     -51.630 -55.987  -1.413  1.00  0.00           C  
ATOM    850  C   ASN A  51     -51.437 -56.996  -2.573  1.00  0.00           C  
ATOM    851  O   ASN A  51     -52.383 -57.249  -3.324  1.00  0.00           O  
ATOM    852  CB  ASN A  51     -52.701 -56.470  -0.445  1.00  0.00           C  
ATOM    853  CG  ASN A  51     -52.318 -57.736   0.341  1.00  0.00           C  
ATOM    854  OD1 ASN A  51     -51.148 -57.999   0.629  1.00  0.00           O  
ATOM    855  ND2 ASN A  51     -53.308 -58.517   0.689  1.00  0.00           N  
ATOM    856  H   ASN A  51     -52.967 -54.519  -2.219  1.00  0.00           H  
ATOM    857  HA  ASN A  51     -50.678 -55.901  -0.886  1.00  0.00           H  
ATOM    858 1HB  ASN A  51     -52.944 -55.671   0.250  1.00  0.00           H  
ATOM    859 2HB  ASN A  51     -53.611 -56.683  -1.006  1.00  0.00           H  
ATOM    860 1HD2 ASN A  51     -53.127 -59.358   1.206  1.00  0.00           H  
ATOM    861 2HD2 ASN A  51     -54.243 -58.280   0.434  1.00  0.00           H  
ATOM    862  N   LYS A  52     -50.212 -57.499  -2.775  1.00  0.00           N  
ATOM    863  CA  LYS A  52     -49.902 -58.379  -3.923  1.00  0.00           C  
ATOM    864  C   LYS A  52     -48.716 -59.338  -3.689  1.00  0.00           C  
ATOM    865  O   LYS A  52     -47.746 -59.001  -3.003  1.00  0.00           O  
ATOM    866  CB  LYS A  52     -49.667 -57.519  -5.157  1.00  0.00           C  
ATOM    867  CG  LYS A  52     -49.397 -58.265  -6.478  1.00  0.00           C  
ATOM    868  CD  LYS A  52     -49.378 -57.289  -7.685  1.00  0.00           C  
ATOM    869  CE  LYS A  52     -49.091 -58.006  -8.987  1.00  0.00           C  
ATOM    870  NZ  LYS A  52     -49.162 -57.080 -10.157  1.00  0.00           N  
ATOM    871  H   LYS A  52     -49.483 -57.269  -2.099  1.00  0.00           H  
ATOM    872  HA  LYS A  52     -50.779 -58.998  -4.110  1.00  0.00           H  
ATOM    873 1HB  LYS A  52     -50.519 -56.856  -5.312  1.00  0.00           H  
ATOM    874 2HB  LYS A  52     -48.838 -56.918  -4.944  1.00  0.00           H  
ATOM    875 1HG  LYS A  52     -48.422 -58.763  -6.421  1.00  0.00           H  
ATOM    876 2HG  LYS A  52     -50.164 -59.020  -6.637  1.00  0.00           H  
ATOM    877 1HD  LYS A  52     -50.336 -56.777  -7.761  1.00  0.00           H  
ATOM    878 2HD  LYS A  52     -48.604 -56.548  -7.557  1.00  0.00           H  
ATOM    879 1HE  LYS A  52     -48.088 -58.435  -8.936  1.00  0.00           H  
ATOM    880 2HE  LYS A  52     -49.814 -58.811  -9.123  1.00  0.00           H  
ATOM    881 1HZ  LYS A  52     -48.960 -57.588 -11.003  1.00  0.00           H  
ATOM    882 2HZ  LYS A  52     -50.090 -56.688 -10.217  1.00  0.00           H  
ATOM    883 3HZ  LYS A  52     -48.485 -56.320 -10.049  1.00  0.00           H  
ATOM    884  N   ASP A  53     -48.811 -60.564  -4.214  1.00  0.00           N  
ATOM    885  CA  ASP A  53     -47.698 -61.508  -4.061  1.00  0.00           C  
ATOM    886  C   ASP A  53     -46.387 -61.097  -4.746  1.00  0.00           C  
ATOM    887  O   ASP A  53     -46.400 -60.693  -5.913  1.00  0.00           O  
ATOM    888  CB  ASP A  53     -48.071 -62.896  -4.557  1.00  0.00           C  
ATOM    889  CG  ASP A  53     -49.124 -63.570  -3.697  1.00  0.00           C  
ATOM    890  OD1 ASP A  53     -49.482 -63.004  -2.671  1.00  0.00           O  
ATOM    891  OD2 ASP A  53     -49.515 -64.673  -4.036  1.00  0.00           O  
ATOM    892  H   ASP A  53     -49.631 -60.829  -4.743  1.00  0.00           H  
ATOM    893  HA  ASP A  53     -47.494 -61.583  -3.011  1.00  0.00           H  
ATOM    894 1HB  ASP A  53     -48.427 -62.839  -5.587  1.00  0.00           H  
ATOM    895 2HB  ASP A  53     -47.179 -63.508  -4.559  1.00  0.00           H  
ATOM    896  N   ILE A  54     -45.273 -61.273  -4.021  1.00  0.00           N  
ATOM    897  CA  ILE A  54     -43.903 -61.032  -4.495  1.00  0.00           C  
ATOM    898  C   ILE A  54     -43.000 -62.226  -4.182  1.00  0.00           C  
ATOM    899  O   ILE A  54     -43.155 -62.837  -3.123  1.00  0.00           O  
ATOM    900  CB  ILE A  54     -43.279 -59.731  -3.961  1.00  0.00           C  
ATOM    901  CG1 ILE A  54     -44.103 -58.514  -4.304  1.00  0.00           C  
ATOM    902  CG2 ILE A  54     -41.962 -59.510  -4.649  1.00  0.00           C  
ATOM    903  CD1 ILE A  54     -44.171 -58.185  -5.779  1.00  0.00           C  
ATOM    904  H   ILE A  54     -45.405 -61.601  -3.065  1.00  0.00           H  
ATOM    905  HA  ILE A  54     -43.938 -60.942  -5.554  1.00  0.00           H  
ATOM    906  HB  ILE A  54     -43.147 -59.774  -2.882  1.00  0.00           H  
ATOM    907 1HG1 ILE A  54     -45.117 -58.635  -3.949  1.00  0.00           H  
ATOM    908 2HG1 ILE A  54     -43.652 -57.684  -3.791  1.00  0.00           H  
ATOM    909 1HG2 ILE A  54     -41.561 -58.605  -4.306  1.00  0.00           H  
ATOM    910 2HG2 ILE A  54     -41.269 -60.278  -4.459  1.00  0.00           H  
ATOM    911 3HG2 ILE A  54     -42.134 -59.445  -5.723  1.00  0.00           H  
ATOM    912 1HD1 ILE A  54     -44.743 -57.298  -5.953  1.00  0.00           H  
ATOM    913 2HD1 ILE A  54     -43.183 -58.038  -6.176  1.00  0.00           H  
ATOM    914 3HD1 ILE A  54     -44.646 -58.974  -6.274  1.00  0.00           H  
ATOM    915  N   ALA A  55     -42.088 -62.591  -5.098  1.00  0.00           N  
ATOM    916  CA  ALA A  55     -41.188 -63.726  -4.844  1.00  0.00           C  
ATOM    917  C   ALA A  55     -39.696 -63.350  -4.958  1.00  0.00           C  
ATOM    918  O   ALA A  55     -38.990 -63.915  -5.795  1.00  0.00           O  
ATOM    919  CB  ALA A  55     -41.508 -64.836  -5.824  1.00  0.00           C  
ATOM    920  H   ALA A  55     -41.997 -62.065  -5.976  1.00  0.00           H  
ATOM    921  HA  ALA A  55     -41.373 -64.087  -3.839  1.00  0.00           H  
ATOM    922 1HB  ALA A  55     -40.883 -65.696  -5.620  1.00  0.00           H  
ATOM    923 2HB  ALA A  55     -42.547 -65.114  -5.727  1.00  0.00           H  
ATOM    924 3HB  ALA A  55     -41.326 -64.484  -6.840  1.00  0.00           H  
ATOM    925  N   PRO A  56     -39.163 -62.458  -4.081  1.00  0.00           N  
ATOM    926  CA  PRO A  56     -37.868 -61.781  -4.209  1.00  0.00           C  
ATOM    927  C   PRO A  56     -36.653 -62.711  -4.150  1.00  0.00           C  
ATOM    928  O   PRO A  56     -35.544 -62.335  -4.550  1.00  0.00           O  
ATOM    929  CB  PRO A  56     -37.878 -60.823  -3.026  1.00  0.00           C  
ATOM    930  CG  PRO A  56     -38.753 -61.479  -2.011  1.00  0.00           C  
ATOM    931  CD  PRO A  56     -39.822 -62.213  -2.777  1.00  0.00           C  
ATOM    932  HA  PRO A  56     -37.867 -61.240  -5.153  1.00  0.00           H  
ATOM    933 1HB  PRO A  56     -36.859 -60.673  -2.677  1.00  0.00           H  
ATOM    934 2HB  PRO A  56     -38.248 -59.836  -3.347  1.00  0.00           H  
ATOM    935 1HG  PRO A  56     -38.137 -62.159  -1.407  1.00  0.00           H  
ATOM    936 2HG  PRO A  56     -39.158 -60.728  -1.331  1.00  0.00           H  
ATOM    937 1HD  PRO A  56     -40.043 -63.165  -2.265  1.00  0.00           H  
ATOM    938 2HD  PRO A  56     -40.693 -61.591  -2.846  1.00  0.00           H  
ATOM    939  N   ASP A  57     -36.853 -63.915  -3.635  1.00  0.00           N  
ATOM    940  CA  ASP A  57     -35.779 -64.884  -3.600  1.00  0.00           C  
ATOM    941  C   ASP A  57     -36.390 -66.232  -3.919  1.00  0.00           C  
ATOM    942  O   ASP A  57     -35.979 -67.266  -3.393  1.00  0.00           O  
ATOM    943  CB  ASP A  57     -35.143 -64.941  -2.219  1.00  0.00           C  
ATOM    944  CG  ASP A  57     -36.070 -65.470  -1.167  1.00  0.00           C  
ATOM    945  OD1 ASP A  57     -37.168 -65.872  -1.494  1.00  0.00           O  
ATOM    946  OD2 ASP A  57     -35.669 -65.513  -0.021  1.00  0.00           O  
ATOM    947  H   ASP A  57     -37.763 -64.174  -3.295  1.00  0.00           H  
ATOM    948  HA  ASP A  57     -35.032 -64.640  -4.357  1.00  0.00           H  
ATOM    949 1HB  ASP A  57     -34.307 -65.586  -2.262  1.00  0.00           H  
ATOM    950 2HB  ASP A  57     -34.786 -63.951  -1.933  1.00  0.00           H  
ATOM    951  N   GLY A  58     -37.416 -66.205  -4.767  1.00  0.00           N  
ATOM    952  CA  GLY A  58     -38.135 -67.395  -5.193  1.00  0.00           C  
ATOM    953  C   GLY A  58     -39.298 -67.740  -4.246  1.00  0.00           C  
ATOM    954  O   GLY A  58     -40.247 -68.426  -4.636  1.00  0.00           O  
ATOM    955  H   GLY A  58     -37.725 -65.311  -5.151  1.00  0.00           H  
ATOM    956 1HA  GLY A  58     -38.520 -67.236  -6.200  1.00  0.00           H  
ATOM    957 2HA  GLY A  58     -37.444 -68.234  -5.242  1.00  0.00           H  
ATOM    958  N   PHE A  59     -39.253 -67.227  -3.014  1.00  0.00           N  
ATOM    959  CA  PHE A  59     -40.270 -67.513  -2.008  1.00  0.00           C  
ATOM    960  C   PHE A  59     -41.486 -66.591  -2.169  1.00  0.00           C  
ATOM    961  O   PHE A  59     -41.473 -65.452  -1.704  1.00  0.00           O  
ATOM    962  CB  PHE A  59     -39.619 -67.329  -0.637  1.00  0.00           C  
ATOM    963  CG  PHE A  59     -40.358 -67.812   0.542  1.00  0.00           C  
ATOM    964  CD1 PHE A  59     -40.387 -69.165   0.827  1.00  0.00           C  
ATOM    965  CD2 PHE A  59     -40.980 -66.945   1.394  1.00  0.00           C  
ATOM    966  CE1 PHE A  59     -41.026 -69.631   1.943  1.00  0.00           C  
ATOM    967  CE2 PHE A  59     -41.617 -67.413   2.500  1.00  0.00           C  
ATOM    968  CZ  PHE A  59     -41.638 -68.749   2.781  1.00  0.00           C  
ATOM    969  H   PHE A  59     -38.442 -66.668  -2.716  1.00  0.00           H  
ATOM    970  HA  PHE A  59     -40.593 -68.548  -2.122  1.00  0.00           H  
ATOM    971 1HB  PHE A  59     -38.641 -67.820  -0.642  1.00  0.00           H  
ATOM    972 2HB  PHE A  59     -39.421 -66.269  -0.489  1.00  0.00           H  
ATOM    973  HD1 PHE A  59     -39.881 -69.858   0.155  1.00  0.00           H  
ATOM    974  HD2 PHE A  59     -40.955 -65.878   1.188  1.00  0.00           H  
ATOM    975  HE1 PHE A  59     -41.037 -70.697   2.165  1.00  0.00           H  
ATOM    976  HE2 PHE A  59     -42.099 -66.724   3.172  1.00  0.00           H  
ATOM    977  HZ  PHE A  59     -42.142 -69.101   3.679  1.00  0.00           H  
ATOM    978  N   GLN A  60     -42.540 -67.081  -2.822  1.00  0.00           N  
ATOM    979  CA  GLN A  60     -43.708 -66.242  -3.129  1.00  0.00           C  
ATOM    980  C   GLN A  60     -44.666 -66.034  -1.966  1.00  0.00           C  
ATOM    981  O   GLN A  60     -45.291 -66.990  -1.497  1.00  0.00           O  
ATOM    982  CB  GLN A  60     -44.512 -66.847  -4.281  1.00  0.00           C  
ATOM    983  CG  GLN A  60     -45.712 -66.001  -4.701  1.00  0.00           C  
ATOM    984  CD  GLN A  60     -46.490 -66.625  -5.849  1.00  0.00           C  
ATOM    985  OE1 GLN A  60     -45.897 -67.337  -6.672  1.00  0.00           O  
ATOM    986  NE2 GLN A  60     -47.810 -66.383  -5.920  1.00  0.00           N  
ATOM    987  H   GLN A  60     -42.500 -68.032  -3.164  1.00  0.00           H  
ATOM    988  HA  GLN A  60     -43.352 -65.265  -3.430  1.00  0.00           H  
ATOM    989 1HB  GLN A  60     -43.869 -66.982  -5.148  1.00  0.00           H  
ATOM    990 2HB  GLN A  60     -44.877 -67.829  -3.992  1.00  0.00           H  
ATOM    991 1HG  GLN A  60     -46.389 -65.881  -3.850  1.00  0.00           H  
ATOM    992 2HG  GLN A  60     -45.347 -65.025  -5.026  1.00  0.00           H  
ATOM    993 1HE2 GLN A  60     -48.348 -66.776  -6.663  1.00  0.00           H  
ATOM    994 2HE2 GLN A  60     -48.293 -65.790  -5.223  1.00  0.00           H  
ATOM    995  N   ARG A  61     -44.800 -64.782  -1.521  1.00  0.00           N  
ATOM    996  CA  ARG A  61     -45.688 -64.431  -0.402  1.00  0.00           C  
ATOM    997  C   ARG A  61     -46.424 -63.106  -0.599  1.00  0.00           C  
ATOM    998  O   ARG A  61     -46.005 -62.277  -1.404  1.00  0.00           O  
ATOM    999  CB  ARG A  61     -44.957 -64.420   0.912  1.00  0.00           C  
ATOM   1000  CG  ARG A  61     -44.436 -65.740   1.384  1.00  0.00           C  
ATOM   1001  CD  ARG A  61     -45.576 -66.605   1.762  1.00  0.00           C  
ATOM   1002  NE  ARG A  61     -45.192 -67.882   2.359  1.00  0.00           N  
ATOM   1003  CZ  ARG A  61     -44.923 -69.022   1.683  1.00  0.00           C  
ATOM   1004  NH1 ARG A  61     -44.968 -69.063   0.374  1.00  0.00           N  
ATOM   1005  NH2 ARG A  61     -44.614 -70.123   2.350  1.00  0.00           N  
ATOM   1006  H   ARG A  61     -44.237 -64.056  -1.971  1.00  0.00           H  
ATOM   1007  HA  ARG A  61     -46.445 -65.211  -0.329  1.00  0.00           H  
ATOM   1008 1HB  ARG A  61     -44.121 -63.727   0.862  1.00  0.00           H  
ATOM   1009 2HB  ARG A  61     -45.647 -64.078   1.678  1.00  0.00           H  
ATOM   1010 1HG  ARG A  61     -43.818 -66.227   0.640  1.00  0.00           H  
ATOM   1011 2HG  ARG A  61     -43.857 -65.561   2.271  1.00  0.00           H  
ATOM   1012 1HD  ARG A  61     -46.187 -66.062   2.471  1.00  0.00           H  
ATOM   1013 2HD  ARG A  61     -46.173 -66.815   0.881  1.00  0.00           H  
ATOM   1014  HE  ARG A  61     -45.132 -67.914   3.363  1.00  0.00           H  
ATOM   1015 1HH1 ARG A  61     -45.196 -68.225  -0.178  1.00  0.00           H  
ATOM   1016 2HH1 ARG A  61     -44.769 -69.924  -0.106  1.00  0.00           H  
ATOM   1017 1HH2 ARG A  61     -44.573 -70.110   3.358  1.00  0.00           H  
ATOM   1018 2HH2 ARG A  61     -44.415 -70.974   1.846  1.00  0.00           H  
ATOM   1019  N   SER A  62     -47.514 -62.891   0.156  1.00  0.00           N  
ATOM   1020  CA  SER A  62     -48.314 -61.659   0.019  1.00  0.00           C  
ATOM   1021  C   SER A  62     -47.659 -60.466   0.698  1.00  0.00           C  
ATOM   1022  O   SER A  62     -47.498 -60.468   1.915  1.00  0.00           O  
ATOM   1023  CB  SER A  62     -49.684 -61.879   0.630  1.00  0.00           C  
ATOM   1024  OG  SER A  62     -50.388 -62.902  -0.045  1.00  0.00           O  
ATOM   1025  H   SER A  62     -47.813 -63.596   0.816  1.00  0.00           H  
ATOM   1026  HA  SER A  62     -48.439 -61.431  -1.036  1.00  0.00           H  
ATOM   1027 1HB  SER A  62     -49.586 -62.126   1.686  1.00  0.00           H  
ATOM   1028 2HB  SER A  62     -50.248 -60.945   0.562  1.00  0.00           H  
ATOM   1029  HG  SER A  62     -50.126 -62.850  -1.003  1.00  0.00           H  
ATOM   1030  N   THR A  63     -47.311 -59.439  -0.082  1.00  0.00           N  
ATOM   1031  CA  THR A  63     -46.574 -58.271   0.405  1.00  0.00           C  
ATOM   1032  C   THR A  63     -47.260 -56.961   0.065  1.00  0.00           C  
ATOM   1033  O   THR A  63     -48.313 -56.944  -0.583  1.00  0.00           O  
ATOM   1034  CB  THR A  63     -45.182 -58.252  -0.216  1.00  0.00           C  
ATOM   1035  OG1 THR A  63     -45.321 -58.049  -1.611  1.00  0.00           O  
ATOM   1036  CG2 THR A  63     -44.454 -59.537   0.031  1.00  0.00           C  
ATOM   1037  H   THR A  63     -47.507 -59.479  -1.084  1.00  0.00           H  
ATOM   1038  HA  THR A  63     -46.487 -58.335   1.488  1.00  0.00           H  
ATOM   1039  HB  THR A  63     -44.613 -57.445   0.207  1.00  0.00           H  
ATOM   1040  HG1 THR A  63     -46.139 -58.487  -1.938  1.00  0.00           H  
ATOM   1041 1HG2 THR A  63     -43.479 -59.507  -0.426  1.00  0.00           H  
ATOM   1042 2HG2 THR A  63     -44.351 -59.672   1.091  1.00  0.00           H  
ATOM   1043 3HG2 THR A  63     -45.003 -60.350  -0.386  1.00  0.00           H  
ATOM   1044  N   VAL A  64     -46.664 -55.849   0.491  1.00  0.00           N  
ATOM   1045  CA  VAL A  64     -47.272 -54.564   0.189  1.00  0.00           C  
ATOM   1046  C   VAL A  64     -46.463 -53.798  -0.852  1.00  0.00           C  
ATOM   1047  O   VAL A  64     -45.255 -53.610  -0.704  1.00  0.00           O  
ATOM   1048  CB  VAL A  64     -47.397 -53.751   1.460  1.00  0.00           C  
ATOM   1049  CG1 VAL A  64     -48.064 -52.467   1.141  1.00  0.00           C  
ATOM   1050  CG2 VAL A  64     -48.128 -54.545   2.445  1.00  0.00           C  
ATOM   1051  H   VAL A  64     -45.796 -55.901   1.027  1.00  0.00           H  
ATOM   1052  HA  VAL A  64     -48.272 -54.732  -0.209  1.00  0.00           H  
ATOM   1053  HB  VAL A  64     -46.402 -53.517   1.845  1.00  0.00           H  
ATOM   1054 1HG1 VAL A  64     -48.160 -51.866   2.034  1.00  0.00           H  
ATOM   1055 2HG1 VAL A  64     -47.483 -51.951   0.405  1.00  0.00           H  
ATOM   1056 3HG1 VAL A  64     -49.042 -52.678   0.739  1.00  0.00           H  
ATOM   1057 1HG2 VAL A  64     -48.224 -53.986   3.376  1.00  0.00           H  
ATOM   1058 2HG2 VAL A  64     -49.101 -54.777   2.039  1.00  0.00           H  
ATOM   1059 3HG2 VAL A  64     -47.592 -55.462   2.630  1.00  0.00           H  
ATOM   1060  N   LEU A  65     -47.138 -53.425  -1.936  1.00  0.00           N  
ATOM   1061  CA  LEU A  65     -46.499 -52.779  -3.064  1.00  0.00           C  
ATOM   1062  C   LEU A  65     -46.809 -51.343  -3.280  1.00  0.00           C  
ATOM   1063  O   LEU A  65     -47.908 -50.873  -3.020  1.00  0.00           O  
ATOM   1064  CB  LEU A  65     -46.867 -53.441  -4.351  1.00  0.00           C  
ATOM   1065  CG  LEU A  65     -46.562 -54.781  -4.422  1.00  0.00           C  
ATOM   1066  CD1 LEU A  65     -46.983 -55.232  -5.718  1.00  0.00           C  
ATOM   1067  CD2 LEU A  65     -45.127 -54.929  -4.192  1.00  0.00           C  
ATOM   1068  H   LEU A  65     -48.137 -53.598  -1.966  1.00  0.00           H  
ATOM   1069  HA  LEU A  65     -45.424 -52.863  -2.923  1.00  0.00           H  
ATOM   1070 1HB  LEU A  65     -47.916 -53.343  -4.493  1.00  0.00           H  
ATOM   1071 2HB  LEU A  65     -46.355 -52.936  -5.173  1.00  0.00           H  
ATOM   1072  HG  LEU A  65     -47.114 -55.345  -3.667  1.00  0.00           H  
ATOM   1073 1HD1 LEU A  65     -46.765 -56.287  -5.847  1.00  0.00           H  
ATOM   1074 2HD1 LEU A  65     -48.040 -55.054  -5.833  1.00  0.00           H  
ATOM   1075 3HD1 LEU A  65     -46.454 -54.661  -6.437  1.00  0.00           H  
ATOM   1076 1HD2 LEU A  65     -44.877 -55.931  -4.239  1.00  0.00           H  
ATOM   1077 2HD2 LEU A  65     -44.569 -54.371  -4.949  1.00  0.00           H  
ATOM   1078 3HD2 LEU A  65     -44.890 -54.550  -3.210  1.00  0.00           H  
ATOM   1079  N   ALA A  66     -45.829 -50.685  -3.861  1.00  0.00           N  
ATOM   1080  CA  ALA A  66     -45.927 -49.340  -4.372  1.00  0.00           C  
ATOM   1081  C   ALA A  66     -45.876 -49.417  -5.893  1.00  0.00           C  
ATOM   1082  O   ALA A  66     -45.023 -50.111  -6.448  1.00  0.00           O  
ATOM   1083  CB  ALA A  66     -44.782 -48.521  -3.802  1.00  0.00           C  
ATOM   1084  H   ALA A  66     -44.952 -51.173  -3.985  1.00  0.00           H  
ATOM   1085  HA  ALA A  66     -46.884 -48.902  -4.085  1.00  0.00           H  
ATOM   1086 1HB  ALA A  66     -44.797 -47.537  -4.189  1.00  0.00           H  
ATOM   1087 2HB  ALA A  66     -44.862 -48.490  -2.714  1.00  0.00           H  
ATOM   1088 3HB  ALA A  66     -43.851 -48.980  -4.073  1.00  0.00           H  
ATOM   1089  N   GLY A  67     -46.852 -48.813  -6.568  1.00  0.00           N  
ATOM   1090  CA  GLY A  67     -46.861 -48.787  -8.036  1.00  0.00           C  
ATOM   1091  C   GLY A  67     -47.310 -50.112  -8.633  1.00  0.00           C  
ATOM   1092  O   GLY A  67     -47.252 -50.311  -9.842  1.00  0.00           O  
ATOM   1093  H   GLY A  67     -47.589 -48.331  -6.049  1.00  0.00           H  
ATOM   1094 1HA  GLY A  67     -47.525 -47.992  -8.376  1.00  0.00           H  
ATOM   1095 2HA  GLY A  67     -45.863 -48.546  -8.399  1.00  0.00           H  
ATOM   1096  N   ARG A  68     -47.735 -51.022  -7.765  1.00  0.00           N  
ATOM   1097  CA  ARG A  68     -48.152 -52.369  -8.127  1.00  0.00           C  
ATOM   1098  C   ARG A  68     -47.045 -53.138  -8.864  1.00  0.00           C  
ATOM   1099  O   ARG A  68     -47.350 -53.932  -9.761  1.00  0.00           O  
ATOM   1100  CB  ARG A  68     -49.377 -52.321  -9.038  1.00  0.00           C  
ATOM   1101  CG  ARG A  68     -50.586 -51.596  -8.471  1.00  0.00           C  
ATOM   1102  CD  ARG A  68     -51.765 -51.695  -9.368  1.00  0.00           C  
ATOM   1103  NE  ARG A  68     -52.914 -50.974  -8.837  1.00  0.00           N  
ATOM   1104  CZ  ARG A  68     -54.103 -50.863  -9.461  1.00  0.00           C  
ATOM   1105  NH1 ARG A  68     -54.288 -51.432 -10.632  1.00  0.00           N  
ATOM   1106  NH2 ARG A  68     -55.084 -50.184  -8.900  1.00  0.00           N  
ATOM   1107  H   ARG A  68     -47.755 -50.760  -6.792  1.00  0.00           H  
ATOM   1108  HA  ARG A  68     -48.405 -52.909  -7.214  1.00  0.00           H  
ATOM   1109 1HB  ARG A  68     -49.130 -51.869  -9.994  1.00  0.00           H  
ATOM   1110 2HB  ARG A  68     -49.692 -53.339  -9.245  1.00  0.00           H  
ATOM   1111 1HG  ARG A  68     -50.844 -52.000  -7.525  1.00  0.00           H  
ATOM   1112 2HG  ARG A  68     -50.349 -50.538  -8.353  1.00  0.00           H  
ATOM   1113 1HD  ARG A  68     -51.517 -51.276 -10.343  1.00  0.00           H  
ATOM   1114 2HD  ARG A  68     -52.043 -52.742  -9.483  1.00  0.00           H  
ATOM   1115  HE  ARG A  68     -52.811 -50.524  -7.939  1.00  0.00           H  
ATOM   1116 1HH1 ARG A  68     -53.539 -51.953 -11.066  1.00  0.00           H  
ATOM   1117 2HH1 ARG A  68     -55.180 -51.348 -11.098  1.00  0.00           H  
ATOM   1118 1HH2 ARG A  68     -54.945 -49.745  -8.002  1.00  0.00           H  
ATOM   1119 2HH2 ARG A  68     -55.973 -50.103  -9.371  1.00  0.00           H  
ATOM   1120  N   THR A  69     -45.777 -52.961  -8.457  1.00  0.00           N  
ATOM   1121  CA  THR A  69     -44.695 -53.650  -9.162  1.00  0.00           C  
ATOM   1122  C   THR A  69     -44.837 -55.213  -9.109  1.00  0.00           C  
ATOM   1123  O   THR A  69     -45.257 -55.758  -8.098  1.00  0.00           O  
ATOM   1124  CB  THR A  69     -43.326 -53.144  -8.639  1.00  0.00           C  
ATOM   1125  OG1 THR A  69     -43.245 -53.271  -7.213  1.00  0.00           O  
ATOM   1126  CG2 THR A  69     -43.146 -51.675  -9.001  1.00  0.00           C  
ATOM   1127  H   THR A  69     -45.564 -52.277  -7.726  1.00  0.00           H  
ATOM   1128  HA  THR A  69     -44.753 -53.292 -10.173  1.00  0.00           H  
ATOM   1129  HB  THR A  69     -42.530 -53.719  -9.095  1.00  0.00           H  
ATOM   1130  HG1 THR A  69     -42.443 -52.761  -6.899  1.00  0.00           H  
ATOM   1131 1HG2 THR A  69     -42.179 -51.325  -8.636  1.00  0.00           H  
ATOM   1132 2HG2 THR A  69     -43.192 -51.558 -10.079  1.00  0.00           H  
ATOM   1133 3HG2 THR A  69     -43.938 -51.089  -8.540  1.00  0.00           H  
ATOM   1134  N   PRO A  70     -44.485 -55.954 -10.194  1.00  0.00           N  
ATOM   1135  CA  PRO A  70     -44.603 -57.414 -10.364  1.00  0.00           C  
ATOM   1136  C   PRO A  70     -43.885 -58.377  -9.417  1.00  0.00           C  
ATOM   1137  O   PRO A  70     -42.781 -58.126  -8.925  1.00  0.00           O  
ATOM   1138  CB  PRO A  70     -44.014 -57.637 -11.766  1.00  0.00           C  
ATOM   1139  CG  PRO A  70     -44.162 -56.339 -12.484  1.00  0.00           C  
ATOM   1140  CD  PRO A  70     -44.004 -55.272 -11.438  1.00  0.00           C  
ATOM   1141  HA  PRO A  70     -45.675 -57.658 -10.379  1.00  0.00           H  
ATOM   1142 1HB  PRO A  70     -42.982 -57.974 -11.693  1.00  0.00           H  
ATOM   1143 2HB  PRO A  70     -44.561 -58.448 -12.271  1.00  0.00           H  
ATOM   1144 1HG  PRO A  70     -43.406 -56.264 -13.282  1.00  0.00           H  
ATOM   1145 2HG  PRO A  70     -45.144 -56.297 -12.979  1.00  0.00           H  
ATOM   1146 1HD  PRO A  70     -42.969 -54.927 -11.342  1.00  0.00           H  
ATOM   1147 2HD  PRO A  70     -44.687 -54.497 -11.786  1.00  0.00           H  
ATOM   1148  N   GLN A  71     -44.499 -59.558  -9.286  1.00  0.00           N  
ATOM   1149  CA  GLN A  71     -43.952 -60.698  -8.552  1.00  0.00           C  
ATOM   1150  C   GLN A  71     -42.533 -61.019  -8.955  1.00  0.00           C  
ATOM   1151  O   GLN A  71     -41.636 -61.149  -8.114  1.00  0.00           O  
ATOM   1152  CB  GLN A  71     -44.830 -61.933  -8.770  1.00  0.00           C  
ATOM   1153  CG  GLN A  71     -44.336 -63.200  -8.092  1.00  0.00           C  
ATOM   1154  CD  GLN A  71     -45.237 -64.380  -8.393  1.00  0.00           C  
ATOM   1155  OE1 GLN A  71     -46.467 -64.268  -8.345  1.00  0.00           O  
ATOM   1156  NE2 GLN A  71     -44.640 -65.516  -8.736  1.00  0.00           N  
ATOM   1157  H   GLN A  71     -45.405 -59.673  -9.715  1.00  0.00           H  
ATOM   1158  HA  GLN A  71     -43.941 -60.461  -7.526  1.00  0.00           H  
ATOM   1159 1HB  GLN A  71     -45.837 -61.729  -8.396  1.00  0.00           H  
ATOM   1160 2HB  GLN A  71     -44.912 -62.141  -9.838  1.00  0.00           H  
ATOM   1161 1HG  GLN A  71     -43.334 -63.435  -8.458  1.00  0.00           H  
ATOM   1162 2HG  GLN A  71     -44.328 -63.051  -7.018  1.00  0.00           H  
ATOM   1163 1HE2 GLN A  71     -45.188 -66.326  -8.965  1.00  0.00           H  
ATOM   1164 2HE2 GLN A  71     -43.642 -65.566  -8.803  1.00  0.00           H  
ATOM   1165  N   ASP A  72     -42.327 -61.103 -10.263  1.00  0.00           N  
ATOM   1166  CA  ASP A  72     -41.052 -61.476 -10.854  1.00  0.00           C  
ATOM   1167  C   ASP A  72     -40.088 -60.301 -10.920  1.00  0.00           C  
ATOM   1168  O   ASP A  72     -38.932 -60.457 -11.315  1.00  0.00           O  
ATOM   1169  CB  ASP A  72     -41.278 -62.041 -12.252  1.00  0.00           C  
ATOM   1170  CG  ASP A  72     -42.008 -63.389 -12.240  1.00  0.00           C  
ATOM   1171  OD1 ASP A  72     -41.941 -64.097 -11.257  1.00  0.00           O  
ATOM   1172  OD2 ASP A  72     -42.637 -63.690 -13.222  1.00  0.00           O  
ATOM   1173  H   ASP A  72     -43.107 -60.934 -10.880  1.00  0.00           H  
ATOM   1174  HA  ASP A  72     -40.600 -62.250 -10.232  1.00  0.00           H  
ATOM   1175 1HB  ASP A  72     -41.858 -61.332 -12.840  1.00  0.00           H  
ATOM   1176 2HB  ASP A  72     -40.315 -62.170 -12.751  1.00  0.00           H  
ATOM   1177  N   ALA A  73     -40.582 -59.104 -10.592  1.00  0.00           N  
ATOM   1178  CA  ALA A  73     -39.752 -57.919 -10.549  1.00  0.00           C  
ATOM   1179  C   ALA A  73     -39.184 -57.812  -9.147  1.00  0.00           C  
ATOM   1180  O   ALA A  73     -38.364 -56.935  -8.871  1.00  0.00           O  
ATOM   1181  CB  ALA A  73     -40.531 -56.664 -10.904  1.00  0.00           C  
ATOM   1182  H   ALA A  73     -41.531 -59.001 -10.258  1.00  0.00           H  
ATOM   1183  HA  ALA A  73     -38.928 -58.041 -11.250  1.00  0.00           H  
ATOM   1184 1HB  ALA A  73     -39.870 -55.802 -10.846  1.00  0.00           H  
ATOM   1185 2HB  ALA A  73     -40.929 -56.750 -11.909  1.00  0.00           H  
ATOM   1186 3HB  ALA A  73     -41.344 -56.534 -10.195  1.00  0.00           H  
ATOM   1187  N   SER A  74     -39.630 -58.725  -8.260  1.00  0.00           N  
ATOM   1188  CA  SER A  74     -39.219 -58.741  -6.879  1.00  0.00           C  
ATOM   1189  C   SER A  74     -39.468 -57.398  -6.212  1.00  0.00           C  
ATOM   1190  O   SER A  74     -38.562 -56.853  -5.592  1.00  0.00           O  
ATOM   1191  CB  SER A  74     -37.766 -59.101  -6.843  1.00  0.00           C  
ATOM   1192  OG  SER A  74     -37.578 -60.347  -7.464  1.00  0.00           O  
ATOM   1193  H   SER A  74     -40.294 -59.443  -8.537  1.00  0.00           H  
ATOM   1194  HA  SER A  74     -39.784 -59.512  -6.364  1.00  0.00           H  
ATOM   1195 1HB  SER A  74     -37.155 -58.346  -7.326  1.00  0.00           H  
ATOM   1196 2HB  SER A  74     -37.455 -59.150  -5.828  1.00  0.00           H  
ATOM   1197  HG  SER A  74     -36.619 -60.476  -7.540  1.00  0.00           H  
ATOM   1198  N   PHE A  75     -40.701 -56.880  -6.330  1.00  0.00           N  
ATOM   1199  CA  PHE A  75     -41.080 -55.543  -5.839  1.00  0.00           C  
ATOM   1200  C   PHE A  75     -40.432 -54.714  -6.966  1.00  0.00           C  
ATOM   1201  O   PHE A  75     -40.714 -55.046  -8.112  1.00  0.00           O  
ATOM   1202  CB  PHE A  75     -40.548 -55.203  -4.413  1.00  0.00           C  
ATOM   1203  CG  PHE A  75     -40.990 -55.957  -3.234  1.00  0.00           C  
ATOM   1204  CD1 PHE A  75     -40.243 -57.021  -2.723  1.00  0.00           C  
ATOM   1205  CD2 PHE A  75     -42.107 -55.566  -2.579  1.00  0.00           C  
ATOM   1206  CE1 PHE A  75     -40.651 -57.672  -1.585  1.00  0.00           C  
ATOM   1207  CE2 PHE A  75     -42.518 -56.200  -1.455  1.00  0.00           C  
ATOM   1208  CZ  PHE A  75     -41.792 -57.255  -0.951  1.00  0.00           C  
ATOM   1209  H   PHE A  75     -41.383 -57.407  -6.883  1.00  0.00           H  
ATOM   1210  HA  PHE A  75     -42.163 -55.408  -5.872  1.00  0.00           H  
ATOM   1211 1HB  PHE A  75     -39.494 -55.219  -4.378  1.00  0.00           H  
ATOM   1212 2HB  PHE A  75     -40.872 -54.195  -4.201  1.00  0.00           H  
ATOM   1213  HD1 PHE A  75     -39.328 -57.331  -3.231  1.00  0.00           H  
ATOM   1214  HD2 PHE A  75     -42.667 -54.723  -2.962  1.00  0.00           H  
ATOM   1215  HE1 PHE A  75     -40.069 -58.500  -1.187  1.00  0.00           H  
ATOM   1216  HE2 PHE A  75     -43.425 -55.862  -0.953  1.00  0.00           H  
ATOM   1217  HZ  PHE A  75     -42.121 -57.746  -0.046  1.00  0.00           H  
ATOM   1218  N   PRO A  76     -39.584 -53.679  -6.766  1.00  0.00           N  
ATOM   1219  CA  PRO A  76     -39.158 -52.787  -5.672  1.00  0.00           C  
ATOM   1220  C   PRO A  76     -40.210 -51.728  -5.528  1.00  0.00           C  
ATOM   1221  O   PRO A  76     -41.136 -51.690  -6.343  1.00  0.00           O  
ATOM   1222  CB  PRO A  76     -37.858 -52.192  -6.211  1.00  0.00           C  
ATOM   1223  CG  PRO A  76     -38.091 -52.096  -7.677  1.00  0.00           C  
ATOM   1224  CD  PRO A  76     -38.871 -53.351  -8.020  1.00  0.00           C  
ATOM   1225  HA  PRO A  76     -38.914 -53.268  -4.727  1.00  0.00           H  
ATOM   1226 1HB  PRO A  76     -37.671 -51.207  -5.749  1.00  0.00           H  
ATOM   1227 2HB  PRO A  76     -37.006 -52.842  -5.954  1.00  0.00           H  
ATOM   1228 1HG  PRO A  76     -38.646 -51.168  -7.902  1.00  0.00           H  
ATOM   1229 2HG  PRO A  76     -37.134 -52.034  -8.213  1.00  0.00           H  
ATOM   1230 1HD  PRO A  76     -39.591 -53.139  -8.821  1.00  0.00           H  
ATOM   1231 2HD  PRO A  76     -38.193 -54.186  -8.288  1.00  0.00           H  
ATOM   1232  N   GLY A  77     -40.118 -50.861  -4.535  1.00  0.00           N  
ATOM   1233  CA  GLY A  77     -40.994 -49.721  -4.667  1.00  0.00           C  
ATOM   1234  C   GLY A  77     -40.294 -48.885  -5.757  1.00  0.00           C  
ATOM   1235  O   GLY A  77     -39.070 -48.969  -5.871  1.00  0.00           O  
ATOM   1236  H   GLY A  77     -39.434 -50.916  -3.787  1.00  0.00           H  
ATOM   1237 1HA  GLY A  77     -41.983 -50.059  -4.942  1.00  0.00           H  
ATOM   1238 2HA  GLY A  77     -41.059 -49.167  -3.731  1.00  0.00           H  
ATOM   1239  N   PRO A  78     -40.995 -48.071  -6.548  1.00  0.00           N  
ATOM   1240  CA  PRO A  78     -40.452 -47.206  -7.579  1.00  0.00           C  
ATOM   1241  C   PRO A  78     -39.461 -46.146  -7.113  1.00  0.00           C  
ATOM   1242  O   PRO A  78     -39.537 -45.651  -5.983  1.00  0.00           O  
ATOM   1243  CB  PRO A  78     -41.700 -46.531  -8.130  1.00  0.00           C  
ATOM   1244  CG  PRO A  78     -42.832 -47.450  -7.797  1.00  0.00           C  
ATOM   1245  CD  PRO A  78     -42.455 -48.069  -6.494  1.00  0.00           C  
ATOM   1246  HA  PRO A  78     -39.988 -47.841  -8.352  1.00  0.00           H  
ATOM   1247 1HB  PRO A  78     -41.804 -45.530  -7.680  1.00  0.00           H  
ATOM   1248 2HB  PRO A  78     -41.574 -46.395  -9.209  1.00  0.00           H  
ATOM   1249 1HG  PRO A  78     -43.774 -46.889  -7.736  1.00  0.00           H  
ATOM   1250 2HG  PRO A  78     -42.961 -48.202  -8.589  1.00  0.00           H  
ATOM   1251 1HD  PRO A  78     -42.815 -47.480  -5.649  1.00  0.00           H  
ATOM   1252 2HD  PRO A  78     -42.853 -49.074  -6.527  1.00  0.00           H  
ATOM   1253  N   LEU A  79     -38.575 -45.770  -8.033  1.00  0.00           N  
ATOM   1254  CA  LEU A  79     -37.615 -44.682  -7.848  1.00  0.00           C  
ATOM   1255  C   LEU A  79     -38.209 -43.322  -8.159  1.00  0.00           C  
ATOM   1256  O   LEU A  79     -38.791 -43.127  -9.231  1.00  0.00           O  
ATOM   1257  CB  LEU A  79     -36.407 -44.868  -8.767  1.00  0.00           C  
ATOM   1258  CG  LEU A  79     -35.421 -43.692  -8.798  1.00  0.00           C  
ATOM   1259  CD1 LEU A  79     -34.722 -43.494  -7.481  1.00  0.00           C  
ATOM   1260  CD2 LEU A  79     -34.450 -43.935  -9.882  1.00  0.00           C  
ATOM   1261  H   LEU A  79     -38.571 -46.253  -8.922  1.00  0.00           H  
ATOM   1262  HA  LEU A  79     -37.297 -44.674  -6.808  1.00  0.00           H  
ATOM   1263 1HB  LEU A  79     -35.859 -45.752  -8.451  1.00  0.00           H  
ATOM   1264 2HB  LEU A  79     -36.759 -45.031  -9.790  1.00  0.00           H  
ATOM   1265  HG  LEU A  79     -35.971 -42.808  -8.999  1.00  0.00           H  
ATOM   1266 1HD1 LEU A  79     -34.054 -42.638  -7.555  1.00  0.00           H  
ATOM   1267 2HD1 LEU A  79     -35.448 -43.308  -6.716  1.00  0.00           H  
ATOM   1268 3HD1 LEU A  79     -34.155 -44.378  -7.244  1.00  0.00           H  
ATOM   1269 1HD2 LEU A  79     -33.751 -43.104  -9.956  1.00  0.00           H  
ATOM   1270 2HD2 LEU A  79     -33.926 -44.840  -9.651  1.00  0.00           H  
ATOM   1271 3HD2 LEU A  79     -34.972 -44.054 -10.825  1.00  0.00           H  
ATOM   1272  N   ILE A  80     -38.038 -42.405  -7.218  1.00  0.00           N  
ATOM   1273  CA  ILE A  80     -38.504 -41.031  -7.310  1.00  0.00           C  
ATOM   1274  C   ILE A  80     -37.342 -40.055  -7.571  1.00  0.00           C  
ATOM   1275  O   ILE A  80     -36.374 -40.039  -6.811  1.00  0.00           O  
ATOM   1276  CB  ILE A  80     -39.248 -40.710  -6.002  1.00  0.00           C  
ATOM   1277  CG1 ILE A  80     -40.467 -41.642  -5.905  1.00  0.00           C  
ATOM   1278  CG2 ILE A  80     -39.551 -39.244  -5.762  1.00  0.00           C  
ATOM   1279  CD1 ILE A  80     -41.273 -41.451  -4.664  1.00  0.00           C  
ATOM   1280  H   ILE A  80     -37.555 -42.688  -6.360  1.00  0.00           H  
ATOM   1281  HA  ILE A  80     -39.206 -40.958  -8.138  1.00  0.00           H  
ATOM   1282  HB  ILE A  80     -38.601 -41.045  -5.218  1.00  0.00           H  
ATOM   1283 1HG1 ILE A  80     -41.076 -41.533  -6.779  1.00  0.00           H  
ATOM   1284 2HG1 ILE A  80     -40.100 -42.672  -5.888  1.00  0.00           H  
ATOM   1285 1HG2 ILE A  80     -40.021 -39.123  -4.786  1.00  0.00           H  
ATOM   1286 2HG2 ILE A  80     -38.624 -38.681  -5.788  1.00  0.00           H  
ATOM   1287 3HG2 ILE A  80     -40.193 -38.884  -6.496  1.00  0.00           H  
ATOM   1288 1HD1 ILE A  80     -42.094 -42.168  -4.639  1.00  0.00           H  
ATOM   1289 2HD1 ILE A  80     -40.639 -41.595  -3.813  1.00  0.00           H  
ATOM   1290 3HD1 ILE A  80     -41.669 -40.446  -4.647  1.00  0.00           H  
ATOM   1291  N   THR A  81     -37.408 -39.286  -8.666  1.00  0.00           N  
ATOM   1292  CA  THR A  81     -36.296 -38.377  -9.005  1.00  0.00           C  
ATOM   1293  C   THR A  81     -36.683 -36.942  -9.327  1.00  0.00           C  
ATOM   1294  O   THR A  81     -37.769 -36.672  -9.834  1.00  0.00           O  
ATOM   1295  CB  THR A  81     -35.495 -38.881 -10.233  1.00  0.00           C  
ATOM   1296  OG1 THR A  81     -36.381 -38.929 -11.378  1.00  0.00           O  
ATOM   1297  CG2 THR A  81     -34.902 -40.210  -9.980  1.00  0.00           C  
ATOM   1298  H   THR A  81     -38.238 -39.343  -9.263  1.00  0.00           H  
ATOM   1299  HA  THR A  81     -35.626 -38.344  -8.152  1.00  0.00           H  
ATOM   1300  HB  THR A  81     -34.686 -38.181 -10.444  1.00  0.00           H  
ATOM   1301  HG1 THR A  81     -36.168 -39.664 -11.991  1.00  0.00           H  
ATOM   1302 1HG2 THR A  81     -34.344 -40.536 -10.856  1.00  0.00           H  
ATOM   1303 2HG2 THR A  81     -34.239 -40.159  -9.120  1.00  0.00           H  
ATOM   1304 3HG2 THR A  81     -35.696 -40.878  -9.787  1.00  0.00           H  
ATOM   1305  N   GLY A  82     -35.714 -36.044  -9.138  1.00  0.00           N  
ATOM   1306  CA  GLY A  82     -35.862 -34.630  -9.502  1.00  0.00           C  
ATOM   1307  C   GLY A  82     -34.570 -33.861  -9.279  1.00  0.00           C  
ATOM   1308  O   GLY A  82     -33.516 -34.475  -9.124  1.00  0.00           O  
ATOM   1309  H   GLY A  82     -34.858 -36.372  -8.686  1.00  0.00           H  
ATOM   1310 1HA  GLY A  82     -36.148 -34.558 -10.551  1.00  0.00           H  
ATOM   1311 2HA  GLY A  82     -36.654 -34.170  -8.940  1.00  0.00           H  
ATOM   1312  N   ARG A  83     -34.642 -32.529  -9.296  1.00  0.00           N  
ATOM   1313  CA  ARG A  83     -33.438 -31.697  -9.139  1.00  0.00           C  
ATOM   1314  C   ARG A  83     -33.543 -30.821  -7.903  1.00  0.00           C  
ATOM   1315  O   ARG A  83     -34.638 -30.575  -7.388  1.00  0.00           O  
ATOM   1316  CB  ARG A  83     -33.252 -30.734 -10.292  1.00  0.00           C  
ATOM   1317  CG  ARG A  83     -34.342 -29.707 -10.293  1.00  0.00           C  
ATOM   1318  CD  ARG A  83     -34.357 -28.698 -11.331  1.00  0.00           C  
ATOM   1319  NE  ARG A  83     -35.478 -27.798 -11.097  1.00  0.00           N  
ATOM   1320  CZ  ARG A  83     -35.405 -26.627 -10.441  1.00  0.00           C  
ATOM   1321  NH1 ARG A  83     -34.245 -26.172 -10.033  1.00  0.00           N  
ATOM   1322  NH2 ARG A  83     -36.501 -25.930 -10.211  1.00  0.00           N  
ATOM   1323  H   ARG A  83     -35.556 -32.073  -9.455  1.00  0.00           H  
ATOM   1324  HA  ARG A  83     -32.567 -32.339  -9.052  1.00  0.00           H  
ATOM   1325 1HB  ARG A  83     -32.286 -30.231 -10.215  1.00  0.00           H  
ATOM   1326 2HB  ARG A  83     -33.275 -31.281 -11.208  1.00  0.00           H  
ATOM   1327 1HG  ARG A  83     -35.182 -30.261 -10.513  1.00  0.00           H  
ATOM   1328 2HG  ARG A  83     -34.460 -29.240  -9.323  1.00  0.00           H  
ATOM   1329 1HD  ARG A  83     -33.433 -28.123 -11.336  1.00  0.00           H  
ATOM   1330 2HD  ARG A  83     -34.521 -29.164 -12.276  1.00  0.00           H  
ATOM   1331  HE  ARG A  83     -36.421 -28.156 -11.317  1.00  0.00           H  
ATOM   1332 1HH1 ARG A  83     -33.406 -26.713 -10.201  1.00  0.00           H  
ATOM   1333 2HH1 ARG A  83     -34.188 -25.300  -9.535  1.00  0.00           H  
ATOM   1334 1HH2 ARG A  83     -37.399 -26.282 -10.527  1.00  0.00           H  
ATOM   1335 2HH2 ARG A  83     -36.449 -25.055  -9.715  1.00  0.00           H  
ATOM   1336  N   LYS A  84     -32.405 -30.326  -7.439  1.00  0.00           N  
ATOM   1337  CA  LYS A  84     -32.415 -29.355  -6.347  1.00  0.00           C  
ATOM   1338  C   LYS A  84     -33.332 -28.202  -6.746  1.00  0.00           C  
ATOM   1339  O   LYS A  84     -33.182 -27.651  -7.840  1.00  0.00           O  
ATOM   1340  CB  LYS A  84     -31.014 -28.801  -6.078  1.00  0.00           C  
ATOM   1341  CG  LYS A  84     -30.901 -27.964  -4.778  1.00  0.00           C  
ATOM   1342  CD  LYS A  84     -29.525 -27.313  -4.642  1.00  0.00           C  
ATOM   1343  CE  LYS A  84     -28.435 -28.340  -4.449  1.00  0.00           C  
ATOM   1344  NZ  LYS A  84     -27.081 -27.718  -4.307  1.00  0.00           N  
ATOM   1345  H   LYS A  84     -31.530 -30.642  -7.852  1.00  0.00           H  
ATOM   1346  HA  LYS A  84     -32.809 -29.824  -5.440  1.00  0.00           H  
ATOM   1347 1HB  LYS A  84     -30.302 -29.618  -6.033  1.00  0.00           H  
ATOM   1348 2HB  LYS A  84     -30.716 -28.162  -6.907  1.00  0.00           H  
ATOM   1349 1HG  LYS A  84     -31.658 -27.177  -4.780  1.00  0.00           H  
ATOM   1350 2HG  LYS A  84     -31.080 -28.600  -3.913  1.00  0.00           H  
ATOM   1351 1HD  LYS A  84     -29.306 -26.729  -5.537  1.00  0.00           H  
ATOM   1352 2HD  LYS A  84     -29.535 -26.640  -3.782  1.00  0.00           H  
ATOM   1353 1HE  LYS A  84     -28.649 -28.930  -3.558  1.00  0.00           H  
ATOM   1354 2HE  LYS A  84     -28.432 -28.996  -5.314  1.00  0.00           H  
ATOM   1355 1HZ  LYS A  84     -26.374 -28.466  -4.215  1.00  0.00           H  
ATOM   1356 2HZ  LYS A  84     -26.863 -27.185  -5.138  1.00  0.00           H  
ATOM   1357 3HZ  LYS A  84     -27.050 -27.119  -3.507  1.00  0.00           H  
ATOM   1358  N   GLY A  85     -34.265 -27.814  -5.878  1.00  0.00           N  
ATOM   1359  CA  GLY A  85     -35.193 -26.730  -6.203  1.00  0.00           C  
ATOM   1360  C   GLY A  85     -36.577 -27.179  -6.671  1.00  0.00           C  
ATOM   1361  O   GLY A  85     -37.508 -26.371  -6.691  1.00  0.00           O  
ATOM   1362  H   GLY A  85     -34.352 -28.270  -4.968  1.00  0.00           H  
ATOM   1363 1HA  GLY A  85     -35.323 -26.083  -5.347  1.00  0.00           H  
ATOM   1364 2HA  GLY A  85     -34.745 -26.111  -6.977  1.00  0.00           H  
ATOM   1365  N   ASP A  86     -36.740 -28.443  -7.038  1.00  0.00           N  
ATOM   1366  CA  ASP A  86     -38.063 -28.894  -7.448  1.00  0.00           C  
ATOM   1367  C   ASP A  86     -39.067 -29.017  -6.322  1.00  0.00           C  
ATOM   1368  O   ASP A  86     -38.736 -29.279  -5.154  1.00  0.00           O  
ATOM   1369  CB  ASP A  86     -38.057 -30.222  -8.183  1.00  0.00           C  
ATOM   1370  CG  ASP A  86     -37.676 -30.184  -9.623  1.00  0.00           C  
ATOM   1371  OD1 ASP A  86     -37.907 -29.175 -10.283  1.00  0.00           O  
ATOM   1372  OD2 ASP A  86     -37.127 -31.176 -10.084  1.00  0.00           O  
ATOM   1373  H   ASP A  86     -35.954 -29.098  -7.034  1.00  0.00           H  
ATOM   1374  HA  ASP A  86     -38.453 -28.154  -8.147  1.00  0.00           H  
ATOM   1375 1HB  ASP A  86     -37.362 -30.888  -7.672  1.00  0.00           H  
ATOM   1376 2HB  ASP A  86     -39.056 -30.652  -8.111  1.00  0.00           H  
ATOM   1377  N   ARG A  87     -40.318 -28.859  -6.727  1.00  0.00           N  
ATOM   1378  CA  ARG A  87     -41.477 -29.067  -5.889  1.00  0.00           C  
ATOM   1379  C   ARG A  87     -41.881 -30.536  -5.980  1.00  0.00           C  
ATOM   1380  O   ARG A  87     -41.865 -31.131  -7.061  1.00  0.00           O  
ATOM   1381  CB  ARG A  87     -42.623 -28.174  -6.343  1.00  0.00           C  
ATOM   1382  CG  ARG A  87     -43.889 -28.188  -5.484  1.00  0.00           C  
ATOM   1383  CD  ARG A  87     -44.902 -27.240  -6.060  1.00  0.00           C  
ATOM   1384  NE  ARG A  87     -46.168 -27.194  -5.330  1.00  0.00           N  
ATOM   1385  CZ  ARG A  87     -47.247 -26.494  -5.750  1.00  0.00           C  
ATOM   1386  NH1 ARG A  87     -47.188 -25.802  -6.878  1.00  0.00           N  
ATOM   1387  NH2 ARG A  87     -48.359 -26.499  -5.042  1.00  0.00           N  
ATOM   1388  H   ARG A  87     -40.467 -28.603  -7.693  1.00  0.00           H  
ATOM   1389  HA  ARG A  87     -41.225 -28.830  -4.857  1.00  0.00           H  
ATOM   1390 1HB  ARG A  87     -42.275 -27.144  -6.391  1.00  0.00           H  
ATOM   1391 2HB  ARG A  87     -42.919 -28.464  -7.351  1.00  0.00           H  
ATOM   1392 1HG  ARG A  87     -44.303 -29.182  -5.446  1.00  0.00           H  
ATOM   1393 2HG  ARG A  87     -43.648 -27.868  -4.467  1.00  0.00           H  
ATOM   1394 1HD  ARG A  87     -44.483 -26.235  -6.067  1.00  0.00           H  
ATOM   1395 2HD  ARG A  87     -45.118 -27.543  -7.083  1.00  0.00           H  
ATOM   1396  HE  ARG A  87     -46.256 -27.720  -4.436  1.00  0.00           H  
ATOM   1397 1HH1 ARG A  87     -46.338 -25.796  -7.424  1.00  0.00           H  
ATOM   1398 2HH1 ARG A  87     -47.993 -25.280  -7.191  1.00  0.00           H  
ATOM   1399 1HH2 ARG A  87     -48.409 -27.049  -4.163  1.00  0.00           H  
ATOM   1400 2HH2 ARG A  87     -49.162 -25.983  -5.351  1.00  0.00           H  
ATOM   1401  N   PHE A  88     -42.218 -31.103  -4.840  1.00  0.00           N  
ATOM   1402  CA  PHE A  88     -42.725 -32.456  -4.695  1.00  0.00           C  
ATOM   1403  C   PHE A  88     -44.219 -32.429  -4.437  1.00  0.00           C  
ATOM   1404  O   PHE A  88     -44.665 -31.826  -3.461  1.00  0.00           O  
ATOM   1405  CB  PHE A  88     -42.099 -33.141  -3.468  1.00  0.00           C  
ATOM   1406  CG  PHE A  88     -40.663 -33.612  -3.502  1.00  0.00           C  
ATOM   1407  CD1 PHE A  88     -39.576 -32.756  -3.411  1.00  0.00           C  
ATOM   1408  CD2 PHE A  88     -40.419 -34.981  -3.489  1.00  0.00           C  
ATOM   1409  CE1 PHE A  88     -38.282 -33.284  -3.367  1.00  0.00           C  
ATOM   1410  CE2 PHE A  88     -39.144 -35.497  -3.420  1.00  0.00           C  
ATOM   1411  CZ  PHE A  88     -38.078 -34.652  -3.371  1.00  0.00           C  
ATOM   1412  H   PHE A  88     -42.170 -30.545  -4.000  1.00  0.00           H  
ATOM   1413  HA  PHE A  88     -42.528 -33.012  -5.601  1.00  0.00           H  
ATOM   1414 1HB  PHE A  88     -42.189 -32.459  -2.630  1.00  0.00           H  
ATOM   1415 2HB  PHE A  88     -42.715 -34.004  -3.218  1.00  0.00           H  
ATOM   1416  HD1 PHE A  88     -39.735 -31.674  -3.390  1.00  0.00           H  
ATOM   1417  HD2 PHE A  88     -41.265 -35.651  -3.519  1.00  0.00           H  
ATOM   1418  HE1 PHE A  88     -37.428 -32.621  -3.323  1.00  0.00           H  
ATOM   1419  HE2 PHE A  88     -38.990 -36.578  -3.412  1.00  0.00           H  
ATOM   1420  HZ  PHE A  88     -37.079 -35.060  -3.331  1.00  0.00           H  
ATOM   1421  N   THR A  89     -45.007 -33.039  -5.309  1.00  0.00           N  
ATOM   1422  CA  THR A  89     -46.443 -33.074  -5.060  1.00  0.00           C  
ATOM   1423  C   THR A  89     -46.844 -34.513  -5.195  1.00  0.00           C  
ATOM   1424  O   THR A  89     -47.197 -34.943  -6.296  1.00  0.00           O  
ATOM   1425  CB  THR A  89     -47.267 -32.198  -6.032  1.00  0.00           C  
ATOM   1426  OG1 THR A  89     -47.042 -32.598  -7.372  1.00  0.00           O  
ATOM   1427  CG2 THR A  89     -46.865 -30.752  -5.898  1.00  0.00           C  
ATOM   1428  H   THR A  89     -44.587 -33.539  -6.092  1.00  0.00           H  
ATOM   1429  HA  THR A  89     -46.651 -32.755  -4.043  1.00  0.00           H  
ATOM   1430  HB  THR A  89     -48.312 -32.294  -5.802  1.00  0.00           H  
ATOM   1431  HG1 THR A  89     -47.618 -32.092  -7.955  1.00  0.00           H  
ATOM   1432 1HG2 THR A  89     -47.452 -30.138  -6.578  1.00  0.00           H  
ATOM   1433 2HG2 THR A  89     -47.033 -30.420  -4.871  1.00  0.00           H  
ATOM   1434 3HG2 THR A  89     -45.819 -30.657  -6.143  1.00  0.00           H  
ATOM   1435  N   ILE A  90     -46.764 -35.284  -4.108  1.00  0.00           N  
ATOM   1436  CA  ILE A  90     -46.961 -36.713  -4.283  1.00  0.00           C  
ATOM   1437  C   ILE A  90     -48.234 -37.230  -3.639  1.00  0.00           C  
ATOM   1438  O   ILE A  90     -48.360 -37.304  -2.421  1.00  0.00           O  
ATOM   1439  CB  ILE A  90     -45.732 -37.512  -3.823  1.00  0.00           C  
ATOM   1440  CG1 ILE A  90     -44.491 -37.008  -4.640  1.00  0.00           C  
ATOM   1441  CG2 ILE A  90     -45.991 -39.014  -4.080  1.00  0.00           C  
ATOM   1442  CD1 ILE A  90     -43.170 -37.613  -4.251  1.00  0.00           C  
ATOM   1443  H   ILE A  90     -46.538 -34.869  -3.206  1.00  0.00           H  
ATOM   1444  HA  ILE A  90     -47.038 -36.909  -5.340  1.00  0.00           H  
ATOM   1445  HB  ILE A  90     -45.537 -37.337  -2.761  1.00  0.00           H  
ATOM   1446 1HG1 ILE A  90     -44.680 -37.181  -5.684  1.00  0.00           H  
ATOM   1447 2HG1 ILE A  90     -44.396 -35.931  -4.494  1.00  0.00           H  
ATOM   1448 1HG2 ILE A  90     -45.134 -39.590  -3.786  1.00  0.00           H  
ATOM   1449 2HG2 ILE A  90     -46.860 -39.339  -3.509  1.00  0.00           H  
ATOM   1450 3HG2 ILE A  90     -46.185 -39.171  -5.142  1.00  0.00           H  
ATOM   1451 1HD1 ILE A  90     -42.380 -37.188  -4.875  1.00  0.00           H  
ATOM   1452 2HD1 ILE A  90     -42.968 -37.398  -3.201  1.00  0.00           H  
ATOM   1453 3HD1 ILE A  90     -43.211 -38.685  -4.402  1.00  0.00           H  
ATOM   1454  N   ASN A  91     -49.151 -37.616  -4.514  1.00  0.00           N  
ATOM   1455  CA  ASN A  91     -50.473 -38.147  -4.249  1.00  0.00           C  
ATOM   1456  C   ASN A  91     -50.365 -39.612  -3.926  1.00  0.00           C  
ATOM   1457  O   ASN A  91     -49.917 -40.390  -4.776  1.00  0.00           O  
ATOM   1458  CB  ASN A  91     -51.375 -37.936  -5.460  1.00  0.00           C  
ATOM   1459  CG  ASN A  91     -52.818 -38.324  -5.243  1.00  0.00           C  
ATOM   1460  OD1 ASN A  91     -53.132 -39.304  -4.571  1.00  0.00           O  
ATOM   1461  ND2 ASN A  91     -53.714 -37.552  -5.818  1.00  0.00           N  
ATOM   1462  H   ASN A  91     -48.929 -37.461  -5.476  1.00  0.00           H  
ATOM   1463  HA  ASN A  91     -50.907 -37.659  -3.390  1.00  0.00           H  
ATOM   1464 1HB  ASN A  91     -51.338 -36.919  -5.769  1.00  0.00           H  
ATOM   1465 2HB  ASN A  91     -50.984 -38.517  -6.289  1.00  0.00           H  
ATOM   1466 1HD2 ASN A  91     -54.688 -37.756  -5.717  1.00  0.00           H  
ATOM   1467 2HD2 ASN A  91     -53.420 -36.764  -6.359  1.00  0.00           H  
ATOM   1468  N   VAL A  92     -50.699 -39.970  -2.689  1.00  0.00           N  
ATOM   1469  CA  VAL A  92     -50.604 -41.345  -2.252  1.00  0.00           C  
ATOM   1470  C   VAL A  92     -52.015 -41.912  -2.050  1.00  0.00           C  
ATOM   1471  O   VAL A  92     -52.822 -41.357  -1.292  1.00  0.00           O  
ATOM   1472  CB  VAL A  92     -49.781 -41.429  -0.959  1.00  0.00           C  
ATOM   1473  CG1 VAL A  92     -49.669 -42.886  -0.507  1.00  0.00           C  
ATOM   1474  CG2 VAL A  92     -48.419 -40.768  -1.208  1.00  0.00           C  
ATOM   1475  H   VAL A  92     -51.024 -39.266  -2.031  1.00  0.00           H  
ATOM   1476  HA  VAL A  92     -50.102 -41.926  -3.018  1.00  0.00           H  
ATOM   1477  HB  VAL A  92     -50.299 -40.893  -0.164  1.00  0.00           H  
ATOM   1478 1HG1 VAL A  92     -49.098 -42.945   0.419  1.00  0.00           H  
ATOM   1479 2HG1 VAL A  92     -50.669 -43.304  -0.335  1.00  0.00           H  
ATOM   1480 3HG1 VAL A  92     -49.168 -43.470  -1.279  1.00  0.00           H  
ATOM   1481 1HG2 VAL A  92     -47.810 -40.810  -0.309  1.00  0.00           H  
ATOM   1482 2HG2 VAL A  92     -47.919 -41.264  -2.001  1.00  0.00           H  
ATOM   1483 3HG2 VAL A  92     -48.575 -39.731  -1.493  1.00  0.00           H  
ATOM   1484  N   THR A  93     -52.314 -42.985  -2.781  1.00  0.00           N  
ATOM   1485  CA  THR A  93     -53.618 -43.644  -2.788  1.00  0.00           C  
ATOM   1486  C   THR A  93     -53.540 -45.041  -2.196  1.00  0.00           C  
ATOM   1487  O   THR A  93     -52.813 -45.899  -2.707  1.00  0.00           O  
ATOM   1488  CB  THR A  93     -54.168 -43.722  -4.219  1.00  0.00           C  
ATOM   1489  OG1 THR A  93     -54.328 -42.401  -4.720  1.00  0.00           O  
ATOM   1490  CG2 THR A  93     -55.495 -44.454  -4.246  1.00  0.00           C  
ATOM   1491  H   THR A  93     -51.587 -43.357  -3.380  1.00  0.00           H  
ATOM   1492  HA  THR A  93     -54.310 -43.061  -2.180  1.00  0.00           H  
ATOM   1493  HB  THR A  93     -53.450 -44.246  -4.846  1.00  0.00           H  
ATOM   1494  HG1 THR A  93     -55.015 -41.947  -4.196  1.00  0.00           H  
ATOM   1495 1HG2 THR A  93     -55.869 -44.500  -5.267  1.00  0.00           H  
ATOM   1496 2HG2 THR A  93     -55.357 -45.452  -3.866  1.00  0.00           H  
ATOM   1497 3HG2 THR A  93     -56.214 -43.926  -3.619  1.00  0.00           H  
ATOM   1498  N   ASP A  94     -54.320 -45.281  -1.146  1.00  0.00           N  
ATOM   1499  CA  ASP A  94     -54.243 -46.566  -0.470  1.00  0.00           C  
ATOM   1500  C   ASP A  94     -55.363 -47.525  -0.817  1.00  0.00           C  
ATOM   1501  O   ASP A  94     -56.522 -47.284  -0.495  1.00  0.00           O  
ATOM   1502  CB  ASP A  94     -54.200 -46.347   1.027  1.00  0.00           C  
ATOM   1503  CG  ASP A  94     -52.943 -45.699   1.396  1.00  0.00           C  
ATOM   1504  OD1 ASP A  94     -52.055 -45.672   0.590  1.00  0.00           O  
ATOM   1505  OD2 ASP A  94     -52.837 -45.241   2.479  1.00  0.00           O  
ATOM   1506  H   ASP A  94     -54.948 -44.548  -0.798  1.00  0.00           H  
ATOM   1507  HA  ASP A  94     -53.307 -47.045  -0.759  1.00  0.00           H  
ATOM   1508 1HB  ASP A  94     -55.039 -45.714   1.346  1.00  0.00           H  
ATOM   1509 2HB  ASP A  94     -54.280 -47.305   1.549  1.00  0.00           H  
ATOM   1510  N   LEU A  95     -55.005 -48.623  -1.465  1.00  0.00           N  
ATOM   1511  CA  LEU A  95     -55.958 -49.615  -1.932  1.00  0.00           C  
ATOM   1512  C   LEU A  95     -55.721 -50.956  -1.225  1.00  0.00           C  
ATOM   1513  O   LEU A  95     -55.924 -52.032  -1.792  1.00  0.00           O  
ATOM   1514  CB  LEU A  95     -55.794 -49.756  -3.440  1.00  0.00           C  
ATOM   1515  CG  LEU A  95     -56.029 -48.470  -4.230  1.00  0.00           C  
ATOM   1516  CD1 LEU A  95     -55.665 -48.697  -5.679  1.00  0.00           C  
ATOM   1517  CD2 LEU A  95     -57.477 -48.028  -4.075  1.00  0.00           C  
ATOM   1518  H   LEU A  95     -54.022 -48.796  -1.687  1.00  0.00           H  
ATOM   1519  HA  LEU A  95     -56.969 -49.275  -1.707  1.00  0.00           H  
ATOM   1520 1HB  LEU A  95     -54.780 -50.059  -3.628  1.00  0.00           H  
ATOM   1521 2HB  LEU A  95     -56.471 -50.525  -3.807  1.00  0.00           H  
ATOM   1522  HG  LEU A  95     -55.375 -47.698  -3.847  1.00  0.00           H  
ATOM   1523 1HD1 LEU A  95     -55.817 -47.776  -6.239  1.00  0.00           H  
ATOM   1524 2HD1 LEU A  95     -54.619 -48.999  -5.745  1.00  0.00           H  
ATOM   1525 3HD1 LEU A  95     -56.300 -49.481  -6.090  1.00  0.00           H  
ATOM   1526 1HD2 LEU A  95     -57.636 -47.104  -4.629  1.00  0.00           H  
ATOM   1527 2HD2 LEU A  95     -58.139 -48.802  -4.462  1.00  0.00           H  
ATOM   1528 3HD2 LEU A  95     -57.697 -47.860  -3.018  1.00  0.00           H  
ATOM   1529  N   LEU A  96     -55.235 -50.872   0.004  1.00  0.00           N  
ATOM   1530  CA  LEU A  96     -54.909 -52.029   0.833  1.00  0.00           C  
ATOM   1531  C   LEU A  96     -56.139 -52.618   1.502  1.00  0.00           C  
ATOM   1532  O   LEU A  96     -56.976 -51.879   1.993  1.00  0.00           O  
ATOM   1533  CB  LEU A  96     -53.933 -51.574   1.902  1.00  0.00           C  
ATOM   1534  CG  LEU A  96     -52.650 -51.071   1.366  1.00  0.00           C  
ATOM   1535  CD1 LEU A  96     -51.804 -50.499   2.507  1.00  0.00           C  
ATOM   1536  CD2 LEU A  96     -52.015 -52.224   0.640  1.00  0.00           C  
ATOM   1537  H   LEU A  96     -55.100 -49.948   0.386  1.00  0.00           H  
ATOM   1538  HA  LEU A  96     -54.450 -52.792   0.205  1.00  0.00           H  
ATOM   1539 1HB  LEU A  96     -54.391 -50.775   2.467  1.00  0.00           H  
ATOM   1540 2HB  LEU A  96     -53.725 -52.406   2.573  1.00  0.00           H  
ATOM   1541  HG  LEU A  96     -52.826 -50.261   0.652  1.00  0.00           H  
ATOM   1542 1HD1 LEU A  96     -50.863 -50.134   2.127  1.00  0.00           H  
ATOM   1543 2HD1 LEU A  96     -52.353 -49.676   2.967  1.00  0.00           H  
ATOM   1544 3HD1 LEU A  96     -51.613 -51.233   3.250  1.00  0.00           H  
ATOM   1545 1HD2 LEU A  96     -51.089 -51.946   0.203  1.00  0.00           H  
ATOM   1546 2HD2 LEU A  96     -51.850 -53.033   1.296  1.00  0.00           H  
ATOM   1547 3HD2 LEU A  96     -52.698 -52.533  -0.133  1.00  0.00           H  
ATOM   1548  N   THR A  97     -56.241 -53.946   1.570  1.00  0.00           N  
ATOM   1549  CA  THR A  97     -57.417 -54.525   2.220  1.00  0.00           C  
ATOM   1550  C   THR A  97     -57.148 -55.487   3.385  1.00  0.00           C  
ATOM   1551  O   THR A  97     -58.061 -55.779   4.152  1.00  0.00           O  
ATOM   1552  CB  THR A  97     -58.307 -55.228   1.175  1.00  0.00           C  
ATOM   1553  OG1 THR A  97     -57.590 -56.313   0.576  1.00  0.00           O  
ATOM   1554  CG2 THR A  97     -58.728 -54.232   0.080  1.00  0.00           C  
ATOM   1555  H   THR A  97     -55.539 -54.532   1.148  1.00  0.00           H  
ATOM   1556  HA  THR A  97     -58.007 -53.706   2.631  1.00  0.00           H  
ATOM   1557  HB  THR A  97     -59.198 -55.617   1.664  1.00  0.00           H  
ATOM   1558  HG1 THR A  97     -57.537 -57.042   1.202  1.00  0.00           H  
ATOM   1559 1HG2 THR A  97     -59.361 -54.739  -0.646  1.00  0.00           H  
ATOM   1560 2HG2 THR A  97     -59.280 -53.405   0.530  1.00  0.00           H  
ATOM   1561 3HG2 THR A  97     -57.847 -53.842  -0.427  1.00  0.00           H  
ATOM   1562  N   ASP A  98     -55.924 -56.006   3.510  1.00  0.00           N  
ATOM   1563  CA  ASP A  98     -55.621 -56.986   4.561  1.00  0.00           C  
ATOM   1564  C   ASP A  98     -55.177 -56.317   5.865  1.00  0.00           C  
ATOM   1565  O   ASP A  98     -54.030 -55.888   5.943  1.00  0.00           O  
ATOM   1566  CB  ASP A  98     -54.565 -58.001   4.117  1.00  0.00           C  
ATOM   1567  CG  ASP A  98     -54.237 -59.097   5.187  1.00  0.00           C  
ATOM   1568  OD1 ASP A  98     -54.515 -58.925   6.383  1.00  0.00           O  
ATOM   1569  OD2 ASP A  98     -53.703 -60.094   4.788  1.00  0.00           O  
ATOM   1570  H   ASP A  98     -55.203 -55.727   2.864  1.00  0.00           H  
ATOM   1571  HA  ASP A  98     -56.529 -57.554   4.716  1.00  0.00           H  
ATOM   1572 1HB  ASP A  98     -54.911 -58.502   3.213  1.00  0.00           H  
ATOM   1573 2HB  ASP A  98     -53.647 -57.496   3.868  1.00  0.00           H  
ATOM   1574  N   PRO A  99     -56.008 -56.285   6.930  1.00  0.00           N  
ATOM   1575  CA  PRO A  99     -55.785 -55.546   8.156  1.00  0.00           C  
ATOM   1576  C   PRO A  99     -54.543 -56.000   8.904  1.00  0.00           C  
ATOM   1577  O   PRO A  99     -54.044 -55.261   9.751  1.00  0.00           O  
ATOM   1578  CB  PRO A  99     -57.056 -55.818   8.968  1.00  0.00           C  
ATOM   1579  CG  PRO A  99     -57.580 -57.125   8.446  1.00  0.00           C  
ATOM   1580  CD  PRO A  99     -57.227 -57.135   6.974  1.00  0.00           C  
ATOM   1581  HA  PRO A  99     -55.713 -54.478   7.907  1.00  0.00           H  
ATOM   1582 1HB  PRO A  99     -56.819 -55.860  10.042  1.00  0.00           H  
ATOM   1583 2HB  PRO A  99     -57.775 -54.993   8.835  1.00  0.00           H  
ATOM   1584 1HG  PRO A  99     -57.122 -57.960   8.995  1.00  0.00           H  
ATOM   1585 2HG  PRO A  99     -58.666 -57.183   8.623  1.00  0.00           H  
ATOM   1586 1HD  PRO A  99     -56.997 -58.177   6.699  1.00  0.00           H  
ATOM   1587 2HD  PRO A  99     -58.042 -56.704   6.385  1.00  0.00           H  
ATOM   1588  N   THR A 100     -54.023 -57.192   8.598  1.00  0.00           N  
ATOM   1589  CA  THR A 100     -52.822 -57.700   9.255  1.00  0.00           C  
ATOM   1590  C   THR A 100     -51.695 -56.683   9.144  1.00  0.00           C  
ATOM   1591  O   THR A 100     -50.902 -56.514  10.067  1.00  0.00           O  
ATOM   1592  CB  THR A 100     -52.339 -59.002   8.637  1.00  0.00           C  
ATOM   1593  OG1 THR A 100     -53.405 -59.972   8.671  1.00  0.00           O  
ATOM   1594  CG2 THR A 100     -51.109 -59.510   9.438  1.00  0.00           C  
ATOM   1595  H   THR A 100     -54.432 -57.774   7.856  1.00  0.00           H  
ATOM   1596  HA  THR A 100     -53.039 -57.866  10.309  1.00  0.00           H  
ATOM   1597  HB  THR A 100     -52.064 -58.824   7.618  1.00  0.00           H  
ATOM   1598  HG1 THR A 100     -53.975 -59.792   7.871  1.00  0.00           H  
ATOM   1599 1HG2 THR A 100     -50.741 -60.426   9.004  1.00  0.00           H  
ATOM   1600 2HG2 THR A 100     -50.321 -58.761   9.419  1.00  0.00           H  
ATOM   1601 3HG2 THR A 100     -51.398 -59.689  10.472  1.00  0.00           H  
ATOM   1602  N   MET A 101     -51.602 -56.037   7.975  1.00  0.00           N  
ATOM   1603  CA  MET A 101     -50.524 -55.093   7.681  1.00  0.00           C  
ATOM   1604  C   MET A 101     -50.930 -53.692   8.090  1.00  0.00           C  
ATOM   1605  O   MET A 101     -50.189 -52.754   7.809  1.00  0.00           O  
ATOM   1606  CB  MET A 101     -50.285 -54.913   6.189  1.00  0.00           C  
ATOM   1607  CG  MET A 101     -51.335 -54.064   5.542  1.00  0.00           C  
ATOM   1608  SD  MET A 101     -51.147 -53.854   3.845  1.00  0.00           S  
ATOM   1609  CE  MET A 101     -51.710 -55.356   3.137  1.00  0.00           C  
ATOM   1610  H   MET A 101     -52.331 -56.188   7.272  1.00  0.00           H  
ATOM   1611  HA  MET A 101     -49.618 -55.380   8.217  1.00  0.00           H  
ATOM   1612 1HB  MET A 101     -49.301 -54.471   6.016  1.00  0.00           H  
ATOM   1613 2HB  MET A 101     -50.323 -55.819   5.698  1.00  0.00           H  
ATOM   1614 1HG  MET A 101     -52.302 -54.421   5.747  1.00  0.00           H  
ATOM   1615 2HG  MET A 101     -51.257 -53.080   5.976  1.00  0.00           H  
ATOM   1616 1HE  MET A 101     -51.616 -55.298   2.069  1.00  0.00           H  
ATOM   1617 2HE  MET A 101     -51.113 -56.171   3.491  1.00  0.00           H  
ATOM   1618 3HE  MET A 101     -52.746 -55.507   3.411  1.00  0.00           H  
ATOM   1619  N   ASP A 102     -52.133 -53.518   8.653  1.00  0.00           N  
ATOM   1620  CA  ASP A 102     -52.666 -52.183   8.862  1.00  0.00           C  
ATOM   1621  C   ASP A 102     -53.000 -51.521   7.542  1.00  0.00           C  
ATOM   1622  O   ASP A 102     -52.184 -50.848   6.939  1.00  0.00           O  
ATOM   1623  CB  ASP A 102     -51.797 -51.273   9.742  1.00  0.00           C  
ATOM   1624  CG  ASP A 102     -52.555 -49.960  10.136  1.00  0.00           C  
ATOM   1625  OD1 ASP A 102     -53.495 -49.556   9.412  1.00  0.00           O  
ATOM   1626  OD2 ASP A 102     -52.215 -49.395  11.159  1.00  0.00           O  
ATOM   1627  H   ASP A 102     -52.694 -54.311   8.942  1.00  0.00           H  
ATOM   1628  HA  ASP A 102     -53.605 -52.298   9.405  1.00  0.00           H  
ATOM   1629 1HB  ASP A 102     -51.503 -51.807  10.646  1.00  0.00           H  
ATOM   1630 2HB  ASP A 102     -50.893 -50.978   9.228  1.00  0.00           H  
ATOM   1631  N   ARG A 103     -54.190 -51.790   7.026  1.00  0.00           N  
ATOM   1632  CA  ARG A 103     -54.613 -51.285   5.717  1.00  0.00           C  
ATOM   1633  C   ARG A 103     -54.543 -49.729   5.490  1.00  0.00           C  
ATOM   1634  O   ARG A 103     -54.868 -49.266   4.384  1.00  0.00           O  
ATOM   1635  CB  ARG A 103     -56.015 -51.796   5.428  1.00  0.00           C  
ATOM   1636  CG  ARG A 103     -57.084 -51.293   6.382  1.00  0.00           C  
ATOM   1637  CD  ARG A 103     -58.432 -51.810   6.022  1.00  0.00           C  
ATOM   1638  NE  ARG A 103     -59.472 -51.232   6.870  1.00  0.00           N  
ATOM   1639  CZ  ARG A 103     -60.797 -51.406   6.695  1.00  0.00           C  
ATOM   1640  NH1 ARG A 103     -61.245 -52.150   5.708  1.00  0.00           N  
ATOM   1641  NH2 ARG A 103     -61.649 -50.820   7.515  1.00  0.00           N  
ATOM   1642  H   ARG A 103     -54.826 -52.359   7.563  1.00  0.00           H  
ATOM   1643  HA  ARG A 103     -53.951 -51.743   4.982  1.00  0.00           H  
ATOM   1644 1HB  ARG A 103     -56.307 -51.499   4.427  1.00  0.00           H  
ATOM   1645 2HB  ARG A 103     -56.022 -52.889   5.456  1.00  0.00           H  
ATOM   1646 1HG  ARG A 103     -56.850 -51.660   7.382  1.00  0.00           H  
ATOM   1647 2HG  ARG A 103     -57.099 -50.210   6.405  1.00  0.00           H  
ATOM   1648 1HD  ARG A 103     -58.651 -51.554   4.984  1.00  0.00           H  
ATOM   1649 2HD  ARG A 103     -58.453 -52.896   6.140  1.00  0.00           H  
ATOM   1650  HE  ARG A 103     -59.175 -50.652   7.643  1.00  0.00           H  
ATOM   1651 1HH1 ARG A 103     -60.592 -52.593   5.075  1.00  0.00           H  
ATOM   1652 2HH1 ARG A 103     -62.239 -52.275   5.579  1.00  0.00           H  
ATOM   1653 1HH2 ARG A 103     -61.304 -50.233   8.260  1.00  0.00           H  
ATOM   1654 2HH2 ARG A 103     -62.642 -50.943   7.384  1.00  0.00           H  
ATOM   1655  N   SER A 104     -54.203 -48.915   6.519  1.00  0.00           N  
ATOM   1656  CA  SER A 104     -54.031 -47.458   6.305  1.00  0.00           C  
ATOM   1657  C   SER A 104     -52.520 -47.176   6.095  1.00  0.00           C  
ATOM   1658  O   SER A 104     -51.718 -48.009   6.488  1.00  0.00           O  
ATOM   1659  CB  SER A 104     -54.595 -46.678   7.494  1.00  0.00           C  
ATOM   1660  OG  SER A 104     -53.878 -46.906   8.684  1.00  0.00           O  
ATOM   1661  H   SER A 104     -53.977 -49.305   7.448  1.00  0.00           H  
ATOM   1662  HA  SER A 104     -54.567 -47.158   5.403  1.00  0.00           H  
ATOM   1663 1HB  SER A 104     -54.580 -45.620   7.273  1.00  0.00           H  
ATOM   1664 2HB  SER A 104     -55.634 -46.959   7.639  1.00  0.00           H  
ATOM   1665  HG  SER A 104     -53.845 -47.885   8.836  1.00  0.00           H  
ATOM   1666  N   THR A 105     -52.095 -46.039   5.507  1.00  0.00           N  
ATOM   1667  CA  THR A 105     -50.616 -45.826   5.431  1.00  0.00           C  
ATOM   1668  C   THR A 105     -50.180 -44.407   5.792  1.00  0.00           C  
ATOM   1669  O   THR A 105     -50.982 -43.498   5.965  1.00  0.00           O  
ATOM   1670  CB  THR A 105     -49.964 -46.091   4.041  1.00  0.00           C  
ATOM   1671  OG1 THR A 105     -50.291 -45.038   3.137  1.00  0.00           O  
ATOM   1672  CG2 THR A 105     -50.418 -47.413   3.445  1.00  0.00           C  
ATOM   1673  H   THR A 105     -52.783 -45.372   5.141  1.00  0.00           H  
ATOM   1674  HA  THR A 105     -50.136 -46.495   6.142  1.00  0.00           H  
ATOM   1675  HB  THR A 105     -48.882 -46.129   4.157  1.00  0.00           H  
ATOM   1676  HG1 THR A 105     -51.245 -45.066   2.926  1.00  0.00           H  
ATOM   1677 1HG2 THR A 105     -49.936 -47.558   2.486  1.00  0.00           H  
ATOM   1678 2HG2 THR A 105     -50.150 -48.229   4.119  1.00  0.00           H  
ATOM   1679 3HG2 THR A 105     -51.495 -47.393   3.306  1.00  0.00           H  
ATOM   1680  N   SER A 106     -48.874 -44.211   5.877  1.00  0.00           N  
ATOM   1681  CA  SER A 106     -48.289 -42.888   6.081  1.00  0.00           C  
ATOM   1682  C   SER A 106     -46.865 -42.923   5.539  1.00  0.00           C  
ATOM   1683  O   SER A 106     -46.062 -43.709   6.035  1.00  0.00           O  
ATOM   1684  CB  SER A 106     -48.284 -42.550   7.569  1.00  0.00           C  
ATOM   1685  OG  SER A 106     -47.708 -41.298   7.809  1.00  0.00           O  
ATOM   1686  H   SER A 106     -48.259 -45.003   5.759  1.00  0.00           H  
ATOM   1687  HA  SER A 106     -48.864 -42.145   5.527  1.00  0.00           H  
ATOM   1688 1HB  SER A 106     -49.307 -42.554   7.943  1.00  0.00           H  
ATOM   1689 2HB  SER A 106     -47.733 -43.314   8.120  1.00  0.00           H  
ATOM   1690  HG  SER A 106     -46.726 -41.420   7.780  1.00  0.00           H  
ATOM   1691  N   ILE A 107     -46.541 -42.102   4.535  1.00  0.00           N  
ATOM   1692  CA  ILE A 107     -45.210 -42.207   3.922  1.00  0.00           C  
ATOM   1693  C   ILE A 107     -44.278 -41.079   4.309  1.00  0.00           C  
ATOM   1694  O   ILE A 107     -44.619 -39.910   4.153  1.00  0.00           O  
ATOM   1695  CB  ILE A 107     -45.319 -42.245   2.375  1.00  0.00           C  
ATOM   1696  CG1 ILE A 107     -46.251 -43.419   1.914  1.00  0.00           C  
ATOM   1697  CG2 ILE A 107     -43.918 -42.372   1.744  1.00  0.00           C  
ATOM   1698  CD1 ILE A 107     -45.783 -44.812   2.349  1.00  0.00           C  
ATOM   1699  H   ILE A 107     -47.212 -41.419   4.193  1.00  0.00           H  
ATOM   1700  HA  ILE A 107     -44.752 -43.136   4.251  1.00  0.00           H  
ATOM   1701  HB  ILE A 107     -45.774 -41.317   2.027  1.00  0.00           H  
ATOM   1702 1HG1 ILE A 107     -47.251 -43.252   2.319  1.00  0.00           H  
ATOM   1703 2HG1 ILE A 107     -46.315 -43.405   0.824  1.00  0.00           H  
ATOM   1704 1HG2 ILE A 107     -44.006 -42.378   0.660  1.00  0.00           H  
ATOM   1705 2HG2 ILE A 107     -43.299 -41.526   2.048  1.00  0.00           H  
ATOM   1706 3HG2 ILE A 107     -43.450 -43.297   2.079  1.00  0.00           H  
ATOM   1707 1HD1 ILE A 107     -46.486 -45.562   1.989  1.00  0.00           H  
ATOM   1708 2HD1 ILE A 107     -44.793 -45.014   1.938  1.00  0.00           H  
ATOM   1709 3HD1 ILE A 107     -45.739 -44.855   3.430  1.00  0.00           H  
ATOM   1710  N   HIS A 108     -43.102 -41.437   4.822  1.00  0.00           N  
ATOM   1711  CA  HIS A 108     -42.117 -40.445   5.207  1.00  0.00           C  
ATOM   1712  C   HIS A 108     -41.116 -40.253   4.096  1.00  0.00           C  
ATOM   1713  O   HIS A 108     -40.694 -41.214   3.440  1.00  0.00           O  
ATOM   1714  CB  HIS A 108     -41.416 -40.809   6.497  1.00  0.00           C  
ATOM   1715  CG  HIS A 108     -40.545 -39.755   7.030  1.00  0.00           C  
ATOM   1716  ND1 HIS A 108     -39.234 -39.604   6.664  1.00  0.00           N  
ATOM   1717  CD2 HIS A 108     -40.817 -38.760   7.860  1.00  0.00           C  
ATOM   1718  CE1 HIS A 108     -38.750 -38.518   7.258  1.00  0.00           C  
ATOM   1719  NE2 HIS A 108     -39.696 -37.992   7.965  1.00  0.00           N  
ATOM   1720  H   HIS A 108     -42.887 -42.422   4.928  1.00  0.00           H  
ATOM   1721  HA  HIS A 108     -42.602 -39.498   5.348  1.00  0.00           H  
ATOM   1722 1HB  HIS A 108     -42.159 -41.063   7.254  1.00  0.00           H  
ATOM   1723 2HB  HIS A 108     -40.787 -41.658   6.289  1.00  0.00           H  
ATOM   1724  HD2 HIS A 108     -41.772 -38.569   8.330  1.00  0.00           H  
ATOM   1725  HE1 HIS A 108     -37.752 -38.107   7.162  1.00  0.00           H  
ATOM   1726  HE2 HIS A 108     -39.658 -37.118   8.511  1.00  0.00           H  
ATOM   1727  N   TRP A 109     -40.745 -39.002   3.901  1.00  0.00           N  
ATOM   1728  CA  TRP A 109     -39.778 -38.602   2.876  1.00  0.00           C  
ATOM   1729  C   TRP A 109     -38.397 -38.423   3.524  1.00  0.00           C  
ATOM   1730  O   TRP A 109     -38.045 -37.344   4.025  1.00  0.00           O  
ATOM   1731  CB  TRP A 109     -40.371 -37.365   2.209  1.00  0.00           C  
ATOM   1732  CG  TRP A 109     -41.771 -37.754   1.723  1.00  0.00           C  
ATOM   1733  CD1 TRP A 109     -42.950 -37.565   2.385  1.00  0.00           C  
ATOM   1734  CD2 TRP A 109     -42.107 -38.482   0.534  1.00  0.00           C  
ATOM   1735  NE1 TRP A 109     -43.982 -38.130   1.680  1.00  0.00           N  
ATOM   1736  CE2 TRP A 109     -43.490 -38.700   0.556  1.00  0.00           C  
ATOM   1737  CE3 TRP A 109     -41.371 -38.969  -0.498  1.00  0.00           C  
ATOM   1738  CZ2 TRP A 109     -44.135 -39.411  -0.443  1.00  0.00           C  
ATOM   1739  CZ3 TRP A 109     -41.989 -39.683  -1.494  1.00  0.00           C  
ATOM   1740  CH2 TRP A 109     -43.338 -39.909  -1.472  1.00  0.00           C  
ATOM   1741  H   TRP A 109     -41.181 -38.305   4.517  1.00  0.00           H  
ATOM   1742  HA  TRP A 109     -39.703 -39.394   2.131  1.00  0.00           H  
ATOM   1743 1HB  TRP A 109     -40.433 -36.534   2.911  1.00  0.00           H  
ATOM   1744 2HB  TRP A 109     -39.773 -37.068   1.362  1.00  0.00           H  
ATOM   1745  HD1 TRP A 109     -43.060 -37.063   3.351  1.00  0.00           H  
ATOM   1746  HE1 TRP A 109     -44.951 -38.144   1.986  1.00  0.00           H  
ATOM   1747  HE3 TRP A 109     -40.318 -38.791  -0.506  1.00  0.00           H  
ATOM   1748  HZ2 TRP A 109     -45.211 -39.595  -0.429  1.00  0.00           H  
ATOM   1749  HZ3 TRP A 109     -41.371 -40.061  -2.289  1.00  0.00           H  
ATOM   1750  HH2 TRP A 109     -43.787 -40.487  -2.274  1.00  0.00           H  
ATOM   1751  N   HIS A 110     -37.683 -39.545   3.633  1.00  0.00           N  
ATOM   1752  CA  HIS A 110     -36.526 -39.639   4.506  1.00  0.00           C  
ATOM   1753  C   HIS A 110     -35.382 -38.750   4.084  1.00  0.00           C  
ATOM   1754  O   HIS A 110     -34.890 -38.800   2.948  1.00  0.00           O  
ATOM   1755  CB  HIS A 110     -36.086 -41.096   4.593  1.00  0.00           C  
ATOM   1756  CG  HIS A 110     -35.125 -41.400   5.682  1.00  0.00           C  
ATOM   1757  ND1 HIS A 110     -33.780 -41.035   5.649  1.00  0.00           N  
ATOM   1758  CD2 HIS A 110     -35.298 -42.052   6.836  1.00  0.00           C  
ATOM   1759  CE1 HIS A 110     -33.204 -41.446   6.746  1.00  0.00           C  
ATOM   1760  NE2 HIS A 110     -34.092 -42.062   7.461  1.00  0.00           N  
ATOM   1761  H   HIS A 110     -37.957 -40.368   3.101  1.00  0.00           H  
ATOM   1762  HA  HIS A 110     -36.802 -39.335   5.502  1.00  0.00           H  
ATOM   1763 1HB  HIS A 110     -36.962 -41.734   4.717  1.00  0.00           H  
ATOM   1764 2HB  HIS A 110     -35.627 -41.368   3.662  1.00  0.00           H  
ATOM   1765  HD2 HIS A 110     -36.227 -42.494   7.200  1.00  0.00           H  
ATOM   1766  HE1 HIS A 110     -32.150 -41.311   7.018  1.00  0.00           H  
ATOM   1767  HE2 HIS A 110     -33.906 -42.483   8.339  1.00  0.00           H  
ATOM   1768  N   GLY A 111     -34.923 -37.991   5.079  1.00  0.00           N  
ATOM   1769  CA  GLY A 111     -33.824 -37.049   4.997  1.00  0.00           C  
ATOM   1770  C   GLY A 111     -34.200 -35.669   4.473  1.00  0.00           C  
ATOM   1771  O   GLY A 111     -33.331 -34.800   4.395  1.00  0.00           O  
ATOM   1772  H   GLY A 111     -35.400 -38.068   5.964  1.00  0.00           H  
ATOM   1773 1HA  GLY A 111     -33.385 -36.946   5.991  1.00  0.00           H  
ATOM   1774 2HA  GLY A 111     -33.039 -37.474   4.378  1.00  0.00           H  
ATOM   1775  N   LEU A 112     -35.472 -35.438   4.139  1.00  0.00           N  
ATOM   1776  CA  LEU A 112     -35.832 -34.124   3.614  1.00  0.00           C  
ATOM   1777  C   LEU A 112     -36.302 -33.222   4.760  1.00  0.00           C  
ATOM   1778  O   LEU A 112     -37.022 -33.652   5.660  1.00  0.00           O  
ATOM   1779  CB  LEU A 112     -36.823 -34.311   2.462  1.00  0.00           C  
ATOM   1780  CG  LEU A 112     -36.185 -35.164   1.300  1.00  0.00           C  
ATOM   1781  CD1 LEU A 112     -37.176 -35.407   0.172  1.00  0.00           C  
ATOM   1782  CD2 LEU A 112     -34.940 -34.434   0.801  1.00  0.00           C  
ATOM   1783  H   LEU A 112     -36.187 -36.168   4.212  1.00  0.00           H  
ATOM   1784  HA  LEU A 112     -34.945 -33.670   3.183  1.00  0.00           H  
ATOM   1785 1HB  LEU A 112     -37.708 -34.835   2.829  1.00  0.00           H  
ATOM   1786 2HB  LEU A 112     -37.113 -33.338   2.068  1.00  0.00           H  
ATOM   1787  HG  LEU A 112     -35.893 -36.144   1.694  1.00  0.00           H  
ATOM   1788 1HD1 LEU A 112     -36.703 -36.010  -0.604  1.00  0.00           H  
ATOM   1789 2HD1 LEU A 112     -38.033 -35.931   0.557  1.00  0.00           H  
ATOM   1790 3HD1 LEU A 112     -37.486 -34.470  -0.246  1.00  0.00           H  
ATOM   1791 1HD2 LEU A 112     -34.471 -35.018   0.020  1.00  0.00           H  
ATOM   1792 2HD2 LEU A 112     -35.205 -33.466   0.415  1.00  0.00           H  
ATOM   1793 3HD2 LEU A 112     -34.240 -34.305   1.624  1.00  0.00           H  
ATOM   1794  N   PHE A 113     -35.863 -31.966   4.727  1.00  0.00           N  
ATOM   1795  CA  PHE A 113     -36.137 -30.994   5.798  1.00  0.00           C  
ATOM   1796  C   PHE A 113     -37.612 -30.643   6.038  1.00  0.00           C  
ATOM   1797  O   PHE A 113     -38.014 -30.384   7.169  1.00  0.00           O  
ATOM   1798  CB  PHE A 113     -35.344 -29.719   5.546  1.00  0.00           C  
ATOM   1799  CG  PHE A 113     -33.859 -29.908   5.737  1.00  0.00           C  
ATOM   1800  CD1 PHE A 113     -33.365 -30.984   6.472  1.00  0.00           C  
ATOM   1801  CD2 PHE A 113     -32.952 -29.024   5.167  1.00  0.00           C  
ATOM   1802  CE1 PHE A 113     -32.008 -31.166   6.631  1.00  0.00           C  
ATOM   1803  CE2 PHE A 113     -31.590 -29.204   5.328  1.00  0.00           C  
ATOM   1804  CZ  PHE A 113     -31.117 -30.278   6.062  1.00  0.00           C  
ATOM   1805  H   PHE A 113     -35.262 -31.694   3.946  1.00  0.00           H  
ATOM   1806  HA  PHE A 113     -35.757 -31.427   6.722  1.00  0.00           H  
ATOM   1807 1HB  PHE A 113     -35.519 -29.361   4.533  1.00  0.00           H  
ATOM   1808 2HB  PHE A 113     -35.675 -28.954   6.238  1.00  0.00           H  
ATOM   1809  HD1 PHE A 113     -34.061 -31.690   6.921  1.00  0.00           H  
ATOM   1810  HD2 PHE A 113     -33.324 -28.183   4.582  1.00  0.00           H  
ATOM   1811  HE1 PHE A 113     -31.643 -32.015   7.200  1.00  0.00           H  
ATOM   1812  HE2 PHE A 113     -30.890 -28.504   4.872  1.00  0.00           H  
ATOM   1813  HZ  PHE A 113     -30.045 -30.422   6.184  1.00  0.00           H  
ATOM   1814  N   GLN A 114     -38.412 -30.557   4.980  1.00  0.00           N  
ATOM   1815  CA  GLN A 114     -39.829 -30.177   5.119  1.00  0.00           C  
ATOM   1816  C   GLN A 114     -40.040 -28.844   5.887  1.00  0.00           C  
ATOM   1817  O   GLN A 114     -40.937 -28.725   6.731  1.00  0.00           O  
ATOM   1818  CB  GLN A 114     -40.600 -31.288   5.865  1.00  0.00           C  
ATOM   1819  CG  GLN A 114     -40.715 -32.664   5.216  1.00  0.00           C  
ATOM   1820  CD  GLN A 114     -41.644 -32.730   4.052  1.00  0.00           C  
ATOM   1821  OE1 GLN A 114     -42.242 -31.728   3.668  1.00  0.00           O  
ATOM   1822  NE2 GLN A 114     -41.824 -33.926   3.521  1.00  0.00           N  
ATOM   1823  H   GLN A 114     -38.042 -30.778   4.067  1.00  0.00           H  
ATOM   1824  HA  GLN A 114     -40.246 -30.056   4.119  1.00  0.00           H  
ATOM   1825 1HB  GLN A 114     -40.122 -31.492   6.788  1.00  0.00           H  
ATOM   1826 2HB  GLN A 114     -41.607 -30.941   6.096  1.00  0.00           H  
ATOM   1827 1HG  GLN A 114     -39.726 -32.982   4.881  1.00  0.00           H  
ATOM   1828 2HG  GLN A 114     -41.074 -33.346   5.971  1.00  0.00           H  
ATOM   1829 1HE2 GLN A 114     -42.476 -34.056   2.768  1.00  0.00           H  
ATOM   1830 2HE2 GLN A 114     -41.337 -34.714   3.900  1.00  0.00           H  
ATOM   1831  N   LYS A 115     -39.247 -27.819   5.574  1.00  0.00           N  
ATOM   1832  CA  LYS A 115     -39.424 -26.527   6.237  1.00  0.00           C  
ATOM   1833  C   LYS A 115     -40.785 -25.974   5.856  1.00  0.00           C  
ATOM   1834  O   LYS A 115     -41.143 -26.026   4.681  1.00  0.00           O  
ATOM   1835  CB  LYS A 115     -38.327 -25.557   5.806  1.00  0.00           C  
ATOM   1836  CG  LYS A 115     -36.938 -25.924   6.290  1.00  0.00           C  
ATOM   1837  CD  LYS A 115     -35.898 -24.956   5.753  1.00  0.00           C  
ATOM   1838  CE  LYS A 115     -34.502 -25.305   6.228  1.00  0.00           C  
ATOM   1839  NZ  LYS A 115     -33.476 -24.474   5.537  1.00  0.00           N  
ATOM   1840  H   LYS A 115     -38.525 -27.945   4.881  1.00  0.00           H  
ATOM   1841  HA  LYS A 115     -39.399 -26.668   7.315  1.00  0.00           H  
ATOM   1842 1HB  LYS A 115     -38.299 -25.494   4.720  1.00  0.00           H  
ATOM   1843 2HB  LYS A 115     -38.562 -24.560   6.187  1.00  0.00           H  
ATOM   1844 1HG  LYS A 115     -36.914 -25.908   7.381  1.00  0.00           H  
ATOM   1845 2HG  LYS A 115     -36.701 -26.922   5.954  1.00  0.00           H  
ATOM   1846 1HD  LYS A 115     -35.903 -24.979   4.658  1.00  0.00           H  
ATOM   1847 2HD  LYS A 115     -36.137 -23.945   6.079  1.00  0.00           H  
ATOM   1848 1HE  LYS A 115     -34.435 -25.134   7.303  1.00  0.00           H  
ATOM   1849 2HE  LYS A 115     -34.301 -26.357   6.026  1.00  0.00           H  
ATOM   1850 1HZ  LYS A 115     -32.557 -24.719   5.858  1.00  0.00           H  
ATOM   1851 2HZ  LYS A 115     -33.532 -24.650   4.508  1.00  0.00           H  
ATOM   1852 3HZ  LYS A 115     -33.645 -23.500   5.715  1.00  0.00           H  
ATOM   1853  N   THR A 116     -41.555 -25.472   6.835  1.00  0.00           N  
ATOM   1854  CA  THR A 116     -42.904 -24.903   6.628  1.00  0.00           C  
ATOM   1855  C   THR A 116     -43.964 -25.965   6.254  1.00  0.00           C  
ATOM   1856  O   THR A 116     -45.120 -25.615   5.969  1.00  0.00           O  
ATOM   1857  CB  THR A 116     -42.946 -23.724   5.611  1.00  0.00           C  
ATOM   1858  OG1 THR A 116     -42.912 -24.201   4.258  1.00  0.00           O  
ATOM   1859  CG2 THR A 116     -41.782 -22.762   5.852  1.00  0.00           C  
ATOM   1860  H   THR A 116     -41.196 -25.456   7.787  1.00  0.00           H  
ATOM   1861  HA  THR A 116     -43.215 -24.472   7.581  1.00  0.00           H  
ATOM   1862  HB  THR A 116     -43.872 -23.173   5.758  1.00  0.00           H  
ATOM   1863  HG1 THR A 116     -42.346 -24.980   4.209  1.00  0.00           H  
ATOM   1864 1HG2 THR A 116     -41.855 -21.932   5.154  1.00  0.00           H  
ATOM   1865 2HG2 THR A 116     -41.841 -22.384   6.877  1.00  0.00           H  
ATOM   1866 3HG2 THR A 116     -40.834 -23.256   5.710  1.00  0.00           H  
ATOM   1867  N   THR A 117     -43.545 -27.240   6.158  1.00  0.00           N  
ATOM   1868  CA  THR A 117     -44.406 -28.350   5.774  1.00  0.00           C  
ATOM   1869  C   THR A 117     -44.311 -29.533   6.744  1.00  0.00           C  
ATOM   1870  O   THR A 117     -44.307 -30.677   6.302  1.00  0.00           O  
ATOM   1871  CB  THR A 117     -44.090 -28.834   4.334  1.00  0.00           C  
ATOM   1872  OG1 THR A 117     -42.719 -29.202   4.226  1.00  0.00           O  
ATOM   1873  CG2 THR A 117     -44.359 -27.745   3.339  1.00  0.00           C  
ATOM   1874  H   THR A 117     -42.579 -27.473   6.387  1.00  0.00           H  
ATOM   1875  HA  THR A 117     -45.436 -27.996   5.792  1.00  0.00           H  
ATOM   1876  HB  THR A 117     -44.713 -29.692   4.089  1.00  0.00           H  
ATOM   1877  HG1 THR A 117     -42.630 -30.171   4.155  1.00  0.00           H  
ATOM   1878 1HG2 THR A 117     -44.140 -28.108   2.347  1.00  0.00           H  
ATOM   1879 2HG2 THR A 117     -45.404 -27.448   3.393  1.00  0.00           H  
ATOM   1880 3HG2 THR A 117     -43.728 -26.887   3.554  1.00  0.00           H  
ATOM   1881  N   ASN A 118     -44.225 -29.295   8.064  1.00  0.00           N  
ATOM   1882  CA  ASN A 118     -44.109 -30.411   9.025  1.00  0.00           C  
ATOM   1883  C   ASN A 118     -45.225 -31.450   8.833  1.00  0.00           C  
ATOM   1884  O   ASN A 118     -44.985 -32.650   8.960  1.00  0.00           O  
ATOM   1885  CB  ASN A 118     -44.137 -29.926  10.474  1.00  0.00           C  
ATOM   1886  CG  ASN A 118     -43.892 -31.036  11.451  1.00  0.00           C  
ATOM   1887  OD1 ASN A 118     -44.821 -31.638  11.991  1.00  0.00           O  
ATOM   1888  ND2 ASN A 118     -42.665 -31.290  11.710  1.00  0.00           N  
ATOM   1889  H   ASN A 118     -44.259 -28.345   8.404  1.00  0.00           H  
ATOM   1890  HA  ASN A 118     -43.159 -30.917   8.848  1.00  0.00           H  
ATOM   1891 1HB  ASN A 118     -43.375 -29.155  10.615  1.00  0.00           H  
ATOM   1892 2HB  ASN A 118     -45.092 -29.484  10.711  1.00  0.00           H  
ATOM   1893 1HD2 ASN A 118     -42.422 -32.012  12.361  1.00  0.00           H  
ATOM   1894 2HD2 ASN A 118     -41.959 -30.745  11.253  1.00  0.00           H  
ATOM   1895  N   TYR A 119     -46.416 -30.999   8.447  1.00  0.00           N  
ATOM   1896  CA  TYR A 119     -47.565 -31.866   8.194  1.00  0.00           C  
ATOM   1897  C   TYR A 119     -47.214 -32.993   7.205  1.00  0.00           C  
ATOM   1898  O   TYR A 119     -47.786 -34.081   7.255  1.00  0.00           O  
ATOM   1899  CB  TYR A 119     -48.712 -31.055   7.575  1.00  0.00           C  
ATOM   1900  CG  TYR A 119     -48.607 -30.871   6.049  1.00  0.00           C  
ATOM   1901  CD1 TYR A 119     -49.216 -31.807   5.211  1.00  0.00           C  
ATOM   1902  CD2 TYR A 119     -47.917 -29.808   5.493  1.00  0.00           C  
ATOM   1903  CE1 TYR A 119     -49.125 -31.696   3.835  1.00  0.00           C  
ATOM   1904  CE2 TYR A 119     -47.824 -29.689   4.102  1.00  0.00           C  
ATOM   1905  CZ  TYR A 119     -48.424 -30.634   3.277  1.00  0.00           C  
ATOM   1906  OH  TYR A 119     -48.331 -30.536   1.898  1.00  0.00           O  
ATOM   1907  H   TYR A 119     -46.550 -29.986   8.423  1.00  0.00           H  
ATOM   1908  HA  TYR A 119     -47.882 -32.324   9.129  1.00  0.00           H  
ATOM   1909 1HB  TYR A 119     -49.653 -31.484   7.813  1.00  0.00           H  
ATOM   1910 2HB  TYR A 119     -48.688 -30.072   8.016  1.00  0.00           H  
ATOM   1911  HD1 TYR A 119     -49.751 -32.637   5.647  1.00  0.00           H  
ATOM   1912  HD2 TYR A 119     -47.448 -29.070   6.145  1.00  0.00           H  
ATOM   1913  HE1 TYR A 119     -49.595 -32.442   3.191  1.00  0.00           H  
ATOM   1914  HE2 TYR A 119     -47.280 -28.857   3.663  1.00  0.00           H  
ATOM   1915  HH  TYR A 119     -47.559 -29.966   1.636  1.00  0.00           H  
ATOM   1916  N   ALA A 120     -46.302 -32.704   6.267  1.00  0.00           N  
ATOM   1917  CA  ALA A 120     -45.900 -33.616   5.208  1.00  0.00           C  
ATOM   1918  C   ALA A 120     -44.771 -34.545   5.621  1.00  0.00           C  
ATOM   1919  O   ALA A 120     -44.294 -35.314   4.790  1.00  0.00           O  
ATOM   1920  CB  ALA A 120     -45.462 -32.847   3.969  1.00  0.00           C  
ATOM   1921  H   ALA A 120     -45.824 -31.807   6.309  1.00  0.00           H  
ATOM   1922  HA  ALA A 120     -46.763 -34.229   4.957  1.00  0.00           H  
ATOM   1923 1HB  ALA A 120     -45.191 -33.541   3.177  1.00  0.00           H  
ATOM   1924 2HB  ALA A 120     -46.247 -32.217   3.626  1.00  0.00           H  
ATOM   1925 3HB  ALA A 120     -44.609 -32.240   4.223  1.00  0.00           H  
ATOM   1926  N   ASP A 121     -44.300 -34.467   6.871  1.00  0.00           N  
ATOM   1927  CA  ASP A 121     -43.187 -35.313   7.296  1.00  0.00           C  
ATOM   1928  C   ASP A 121     -43.533 -36.769   7.041  1.00  0.00           C  
ATOM   1929  O   ASP A 121     -42.831 -37.417   6.261  1.00  0.00           O  
ATOM   1930  CB  ASP A 121     -42.843 -35.038   8.783  1.00  0.00           C  
ATOM   1931  CG  ASP A 121     -41.603 -35.797   9.356  1.00  0.00           C  
ATOM   1932  OD1 ASP A 121     -40.520 -35.599   8.856  1.00  0.00           O  
ATOM   1933  OD2 ASP A 121     -41.733 -36.534  10.320  1.00  0.00           O  
ATOM   1934  H   ASP A 121     -44.708 -33.813   7.537  1.00  0.00           H  
ATOM   1935  HA  ASP A 121     -42.316 -35.071   6.695  1.00  0.00           H  
ATOM   1936 1HB  ASP A 121     -42.692 -33.964   8.919  1.00  0.00           H  
ATOM   1937 2HB  ASP A 121     -43.691 -35.302   9.378  1.00  0.00           H  
ATOM   1938  N   GLY A 122     -44.642 -37.273   7.622  1.00  0.00           N  
ATOM   1939  CA  GLY A 122     -45.068 -38.642   7.332  1.00  0.00           C  
ATOM   1940  C   GLY A 122     -45.063 -39.645   8.475  1.00  0.00           C  
ATOM   1941  O   GLY A 122     -45.129 -40.848   8.207  1.00  0.00           O  
ATOM   1942  H   GLY A 122     -45.181 -36.728   8.288  1.00  0.00           H  
ATOM   1943 1HA  GLY A 122     -46.076 -38.597   6.919  1.00  0.00           H  
ATOM   1944 2HA  GLY A 122     -44.453 -39.030   6.532  1.00  0.00           H  
ATOM   1945  N   VAL A 123     -45.021 -39.198   9.735  1.00  0.00           N  
ATOM   1946  CA  VAL A 123     -45.026 -40.193  10.810  1.00  0.00           C  
ATOM   1947  C   VAL A 123     -46.369 -40.232  11.511  1.00  0.00           C  
ATOM   1948  O   VAL A 123     -46.869 -39.205  12.013  1.00  0.00           O  
ATOM   1949  CB  VAL A 123     -43.944 -39.954  11.833  1.00  0.00           C  
ATOM   1950  CG1 VAL A 123     -44.039 -41.054  12.840  1.00  0.00           C  
ATOM   1951  CG2 VAL A 123     -42.644 -39.909  11.172  1.00  0.00           C  
ATOM   1952  H   VAL A 123     -45.035 -38.200   9.927  1.00  0.00           H  
ATOM   1953  HA  VAL A 123     -44.855 -41.177  10.381  1.00  0.00           H  
ATOM   1954  HB  VAL A 123     -44.104 -39.011  12.353  1.00  0.00           H  
ATOM   1955 1HG1 VAL A 123     -43.282 -40.950  13.535  1.00  0.00           H  
ATOM   1956 2HG1 VAL A 123     -45.010 -41.038  13.334  1.00  0.00           H  
ATOM   1957 3HG1 VAL A 123     -43.907 -42.004  12.352  1.00  0.00           H  
ATOM   1958 1HG2 VAL A 123     -41.892 -39.753  11.931  1.00  0.00           H  
ATOM   1959 2HG2 VAL A 123     -42.461 -40.833  10.658  1.00  0.00           H  
ATOM   1960 3HG2 VAL A 123     -42.621 -39.085  10.459  1.00  0.00           H  
ATOM   1961  N   ALA A 124     -46.975 -41.419  11.516  1.00  0.00           N  
ATOM   1962  CA  ALA A 124     -48.316 -41.532  12.044  1.00  0.00           C  
ATOM   1963  C   ALA A 124     -48.383 -41.092  13.493  1.00  0.00           C  
ATOM   1964  O   ALA A 124     -47.551 -41.467  14.322  1.00  0.00           O  
ATOM   1965  CB  ALA A 124     -48.801 -42.954  11.907  1.00  0.00           C  
ATOM   1966  H   ALA A 124     -46.498 -42.250  11.152  1.00  0.00           H  
ATOM   1967  HA  ALA A 124     -48.966 -40.878  11.461  1.00  0.00           H  
ATOM   1968 1HB  ALA A 124     -49.813 -43.018  12.280  1.00  0.00           H  
ATOM   1969 2HB  ALA A 124     -48.774 -43.239  10.855  1.00  0.00           H  
ATOM   1970 3HB  ALA A 124     -48.157 -43.617  12.481  1.00  0.00           H  
ATOM   1971  N   PHE A 125     -49.421 -40.324  13.784  1.00  0.00           N  
ATOM   1972  CA  PHE A 125     -49.764 -39.787  15.096  1.00  0.00           C  
ATOM   1973  C   PHE A 125     -48.758 -38.763  15.645  1.00  0.00           C  
ATOM   1974  O   PHE A 125     -48.827 -38.357  16.809  1.00  0.00           O  
ATOM   1975  CB  PHE A 125     -50.008 -40.929  16.061  1.00  0.00           C  
ATOM   1976  CG  PHE A 125     -50.990 -41.857  15.486  1.00  0.00           C  
ATOM   1977  CD1 PHE A 125     -50.625 -43.143  15.123  1.00  0.00           C  
ATOM   1978  CD2 PHE A 125     -52.290 -41.436  15.263  1.00  0.00           C  
ATOM   1979  CE1 PHE A 125     -51.537 -43.993  14.558  1.00  0.00           C  
ATOM   1980  CE2 PHE A 125     -53.204 -42.285  14.698  1.00  0.00           C  
ATOM   1981  CZ  PHE A 125     -52.820 -43.568  14.347  1.00  0.00           C  
ATOM   1982  H   PHE A 125     -50.012 -40.040  13.006  1.00  0.00           H  
ATOM   1983  HA  PHE A 125     -50.717 -39.270  14.988  1.00  0.00           H  
ATOM   1984 1HB  PHE A 125     -49.090 -41.465  16.290  1.00  0.00           H  
ATOM   1985 2HB  PHE A 125     -50.430 -40.541  16.982  1.00  0.00           H  
ATOM   1986  HD1 PHE A 125     -49.596 -43.473  15.290  1.00  0.00           H  
ATOM   1987  HD2 PHE A 125     -52.581 -40.418  15.543  1.00  0.00           H  
ATOM   1988  HE1 PHE A 125     -51.240 -45.003  14.278  1.00  0.00           H  
ATOM   1989  HE2 PHE A 125     -54.228 -41.948  14.529  1.00  0.00           H  
ATOM   1990  HZ  PHE A 125     -53.530 -44.242  13.905  1.00  0.00           H  
ATOM   1991  N   VAL A 126     -47.854 -38.299  14.807  1.00  0.00           N  
ATOM   1992  CA  VAL A 126     -47.024 -37.173  15.178  1.00  0.00           C  
ATOM   1993  C   VAL A 126     -47.185 -36.064  14.163  1.00  0.00           C  
ATOM   1994  O   VAL A 126     -47.584 -34.952  14.518  1.00  0.00           O  
ATOM   1995  CB  VAL A 126     -45.577 -37.565  15.478  1.00  0.00           C  
ATOM   1996  CG1 VAL A 126     -44.699 -36.342  15.739  1.00  0.00           C  
ATOM   1997  CG2 VAL A 126     -45.631 -38.342  16.773  1.00  0.00           C  
ATOM   1998  H   VAL A 126     -47.755 -38.707  13.878  1.00  0.00           H  
ATOM   1999  HA  VAL A 126     -47.392 -36.787  16.121  1.00  0.00           H  
ATOM   2000  HB  VAL A 126     -45.144 -38.137  14.655  1.00  0.00           H  
ATOM   2001 1HG1 VAL A 126     -43.687 -36.660  15.989  1.00  0.00           H  
ATOM   2002 2HG1 VAL A 126     -44.664 -35.719  14.845  1.00  0.00           H  
ATOM   2003 3HG1 VAL A 126     -45.088 -35.774  16.552  1.00  0.00           H  
ATOM   2004 1HG2 VAL A 126     -44.687 -38.589  17.096  1.00  0.00           H  
ATOM   2005 2HG2 VAL A 126     -46.072 -37.725  17.519  1.00  0.00           H  
ATOM   2006 3HG2 VAL A 126     -46.225 -39.242  16.655  1.00  0.00           H  
ATOM   2007  N   SER A 127     -46.943 -36.350  12.886  1.00  0.00           N  
ATOM   2008  CA  SER A 127     -47.124 -35.286  11.910  1.00  0.00           C  
ATOM   2009  C   SER A 127     -48.507 -35.350  11.254  1.00  0.00           C  
ATOM   2010  O   SER A 127     -48.960 -34.375  10.660  1.00  0.00           O  
ATOM   2011  CB  SER A 127     -46.059 -35.351  10.823  1.00  0.00           C  
ATOM   2012  OG  SER A 127     -46.204 -36.502  10.017  1.00  0.00           O  
ATOM   2013  H   SER A 127     -46.652 -37.285  12.599  1.00  0.00           H  
ATOM   2014  HA  SER A 127     -47.030 -34.324  12.415  1.00  0.00           H  
ATOM   2015 1HB  SER A 127     -46.144 -34.467  10.201  1.00  0.00           H  
ATOM   2016 2HB  SER A 127     -45.071 -35.338  11.283  1.00  0.00           H  
ATOM   2017  HG  SER A 127     -47.135 -36.488   9.731  1.00  0.00           H  
ATOM   2018  N   GLN A 128     -49.158 -36.513  11.331  1.00  0.00           N  
ATOM   2019  CA  GLN A 128     -50.458 -36.704  10.677  1.00  0.00           C  
ATOM   2020  C   GLN A 128     -51.166 -37.973  11.128  1.00  0.00           C  
ATOM   2021  O   GLN A 128     -50.536 -38.871  11.687  1.00  0.00           O  
ATOM   2022  CB  GLN A 128     -50.301 -36.773   9.152  1.00  0.00           C  
ATOM   2023  CG  GLN A 128     -49.517 -37.958   8.636  1.00  0.00           C  
ATOM   2024  CD  GLN A 128     -49.447 -37.977   7.113  1.00  0.00           C  
ATOM   2025  OE1 GLN A 128     -49.809 -37.022   6.417  1.00  0.00           O  
ATOM   2026  NE2 GLN A 128     -48.970 -39.091   6.585  1.00  0.00           N  
ATOM   2027  H   GLN A 128     -48.732 -37.276  11.838  1.00  0.00           H  
ATOM   2028  HA  GLN A 128     -51.100 -35.860  10.931  1.00  0.00           H  
ATOM   2029 1HB  GLN A 128     -51.268 -36.814   8.708  1.00  0.00           H  
ATOM   2030 2HB  GLN A 128     -49.807 -35.886   8.775  1.00  0.00           H  
ATOM   2031 1HG  GLN A 128     -48.502 -37.928   9.028  1.00  0.00           H  
ATOM   2032 2HG  GLN A 128     -50.014 -38.876   8.963  1.00  0.00           H  
ATOM   2033 1HE2 GLN A 128     -48.886 -39.202   5.597  1.00  0.00           H  
ATOM   2034 2HE2 GLN A 128     -48.660 -39.848   7.170  1.00  0.00           H  
ATOM   2035  N   CYS A 129     -52.460 -38.078  10.836  1.00  0.00           N  
ATOM   2036  CA  CYS A 129     -53.132 -39.357  10.995  1.00  0.00           C  
ATOM   2037  C   CYS A 129     -52.884 -40.183   9.734  1.00  0.00           C  
ATOM   2038  O   CYS A 129     -52.666 -39.605   8.673  1.00  0.00           O  
ATOM   2039  CB  CYS A 129     -54.638 -39.187  11.187  1.00  0.00           C  
ATOM   2040  SG  CYS A 129     -55.094 -38.366  12.713  1.00  0.00           S  
ATOM   2041  H   CYS A 129     -52.960 -37.292  10.445  1.00  0.00           H  
ATOM   2042  HA  CYS A 129     -52.726 -39.858  11.867  1.00  0.00           H  
ATOM   2043 1HB  CYS A 129     -55.041 -38.613  10.356  1.00  0.00           H  
ATOM   2044 2HB  CYS A 129     -55.123 -40.161  11.170  1.00  0.00           H  
ATOM   2045  N   PRO A 130     -52.897 -41.514   9.790  1.00  0.00           N  
ATOM   2046  CA  PRO A 130     -52.768 -42.390   8.637  1.00  0.00           C  
ATOM   2047  C   PRO A 130     -53.842 -42.164   7.573  1.00  0.00           C  
ATOM   2048  O   PRO A 130     -54.974 -41.781   7.874  1.00  0.00           O  
ATOM   2049  CB  PRO A 130     -52.938 -43.771   9.258  1.00  0.00           C  
ATOM   2050  CG  PRO A 130     -52.508 -43.609  10.682  1.00  0.00           C  
ATOM   2051  CD  PRO A 130     -52.940 -42.228  11.081  1.00  0.00           C  
ATOM   2052  HA  PRO A 130     -51.768 -42.277   8.202  1.00  0.00           H  
ATOM   2053 1HB  PRO A 130     -53.972 -44.092   9.156  1.00  0.00           H  
ATOM   2054 2HB  PRO A 130     -52.342 -44.492   8.698  1.00  0.00           H  
ATOM   2055 1HG  PRO A 130     -52.936 -44.408  11.309  1.00  0.00           H  
ATOM   2056 2HG  PRO A 130     -51.439 -43.713  10.728  1.00  0.00           H  
ATOM   2057 1HD  PRO A 130     -53.947 -42.229  11.509  1.00  0.00           H  
ATOM   2058 2HD  PRO A 130     -52.177 -41.867  11.782  1.00  0.00           H  
ATOM   2059  N   ILE A 131     -53.469 -42.423   6.323  1.00  0.00           N  
ATOM   2060  CA  ILE A 131     -54.354 -42.277   5.181  1.00  0.00           C  
ATOM   2061  C   ILE A 131     -55.259 -43.486   5.125  1.00  0.00           C  
ATOM   2062  O   ILE A 131     -54.801 -44.625   5.059  1.00  0.00           O  
ATOM   2063  CB  ILE A 131     -53.549 -42.215   3.865  1.00  0.00           C  
ATOM   2064  CG1 ILE A 131     -52.596 -41.033   3.873  1.00  0.00           C  
ATOM   2065  CG2 ILE A 131     -54.514 -42.099   2.647  1.00  0.00           C  
ATOM   2066  CD1 ILE A 131     -51.591 -41.089   2.721  1.00  0.00           C  
ATOM   2067  H   ILE A 131     -52.530 -42.746   6.156  1.00  0.00           H  
ATOM   2068  HA  ILE A 131     -54.966 -41.391   5.293  1.00  0.00           H  
ATOM   2069  HB  ILE A 131     -52.949 -43.122   3.765  1.00  0.00           H  
ATOM   2070 1HG1 ILE A 131     -53.171 -40.120   3.812  1.00  0.00           H  
ATOM   2071 2HG1 ILE A 131     -52.041 -41.028   4.816  1.00  0.00           H  
ATOM   2072 1HG2 ILE A 131     -53.931 -42.071   1.721  1.00  0.00           H  
ATOM   2073 2HG2 ILE A 131     -55.179 -42.968   2.621  1.00  0.00           H  
ATOM   2074 3HG2 ILE A 131     -55.108 -41.189   2.728  1.00  0.00           H  
ATOM   2075 1HD1 ILE A 131     -50.937 -40.230   2.771  1.00  0.00           H  
ATOM   2076 2HD1 ILE A 131     -51.000 -42.008   2.802  1.00  0.00           H  
ATOM   2077 3HD1 ILE A 131     -52.122 -41.089   1.763  1.00  0.00           H  
ATOM   2078  N   ALA A 132     -56.549 -43.245   5.217  1.00  0.00           N  
ATOM   2079  CA  ALA A 132     -57.535 -44.308   5.242  1.00  0.00           C  
ATOM   2080  C   ALA A 132     -57.600 -45.090   3.939  1.00  0.00           C  
ATOM   2081  O   ALA A 132     -57.365 -44.548   2.859  1.00  0.00           O  
ATOM   2082  CB  ALA A 132     -58.885 -43.716   5.551  1.00  0.00           C  
ATOM   2083  H   ALA A 132     -56.856 -42.284   5.287  1.00  0.00           H  
ATOM   2084  HA  ALA A 132     -57.260 -45.008   6.032  1.00  0.00           H  
ATOM   2085 1HB  ALA A 132     -59.622 -44.507   5.595  1.00  0.00           H  
ATOM   2086 2HB  ALA A 132     -58.839 -43.197   6.507  1.00  0.00           H  
ATOM   2087 3HB  ALA A 132     -59.150 -43.018   4.778  1.00  0.00           H  
ATOM   2088  N   THR A 133     -57.946 -46.356   4.061  1.00  0.00           N  
ATOM   2089  CA  THR A 133     -58.125 -47.231   2.918  1.00  0.00           C  
ATOM   2090  C   THR A 133     -59.210 -46.685   1.994  1.00  0.00           C  
ATOM   2091  O   THR A 133     -60.292 -46.316   2.450  1.00  0.00           O  
ATOM   2092  CB  THR A 133     -58.510 -48.629   3.382  1.00  0.00           C  
ATOM   2093  OG1 THR A 133     -57.499 -49.133   4.267  1.00  0.00           O  
ATOM   2094  CG2 THR A 133     -58.666 -49.536   2.204  1.00  0.00           C  
ATOM   2095  H   THR A 133     -58.101 -46.732   4.986  1.00  0.00           H  
ATOM   2096  HA  THR A 133     -57.187 -47.284   2.358  1.00  0.00           H  
ATOM   2097  HB  THR A 133     -59.454 -48.589   3.920  1.00  0.00           H  
ATOM   2098  HG1 THR A 133     -56.581 -49.049   3.898  1.00  0.00           H  
ATOM   2099 1HG2 THR A 133     -58.942 -50.528   2.548  1.00  0.00           H  
ATOM   2100 2HG2 THR A 133     -59.436 -49.166   1.556  1.00  0.00           H  
ATOM   2101 3HG2 THR A 133     -57.727 -49.581   1.656  1.00  0.00           H  
ATOM   2102  N   ASN A 134     -58.911 -46.666   0.699  1.00  0.00           N  
ATOM   2103  CA  ASN A 134     -59.738 -46.160  -0.397  1.00  0.00           C  
ATOM   2104  C   ASN A 134     -59.862 -44.634  -0.397  1.00  0.00           C  
ATOM   2105  O   ASN A 134     -60.694 -44.066  -1.108  1.00  0.00           O  
ATOM   2106  CB  ASN A 134     -61.107 -46.821  -0.418  1.00  0.00           C  
ATOM   2107  CG  ASN A 134     -61.019 -48.313  -0.642  1.00  0.00           C  
ATOM   2108  OD1 ASN A 134     -60.191 -48.796  -1.425  1.00  0.00           O  
ATOM   2109  ND2 ASN A 134     -61.862 -49.052   0.034  1.00  0.00           N  
ATOM   2110  H   ASN A 134     -57.996 -47.000   0.428  1.00  0.00           H  
ATOM   2111  HA  ASN A 134     -59.237 -46.425  -1.330  1.00  0.00           H  
ATOM   2112 1HB  ASN A 134     -61.654 -46.623   0.497  1.00  0.00           H  
ATOM   2113 2HB  ASN A 134     -61.689 -46.391  -1.230  1.00  0.00           H  
ATOM   2114 1HD2 ASN A 134     -61.856 -50.047  -0.073  1.00  0.00           H  
ATOM   2115 2HD2 ASN A 134     -62.516 -48.620   0.658  1.00  0.00           H  
ATOM   2116  N   HIS A 135     -58.940 -43.980   0.309  1.00  0.00           N  
ATOM   2117  CA  HIS A 135     -58.799 -42.535   0.308  1.00  0.00           C  
ATOM   2118  C   HIS A 135     -57.394 -42.185  -0.166  1.00  0.00           C  
ATOM   2119  O   HIS A 135     -56.507 -43.049  -0.224  1.00  0.00           O  
ATOM   2120  CB  HIS A 135     -59.063 -41.924   1.695  1.00  0.00           C  
ATOM   2121  CG  HIS A 135     -60.487 -42.048   2.167  1.00  0.00           C  
ATOM   2122  ND1 HIS A 135     -61.422 -41.048   1.977  1.00  0.00           N  
ATOM   2123  CD2 HIS A 135     -61.133 -43.045   2.807  1.00  0.00           C  
ATOM   2124  CE1 HIS A 135     -62.578 -41.429   2.488  1.00  0.00           C  
ATOM   2125  NE2 HIS A 135     -62.429 -42.637   2.997  1.00  0.00           N  
ATOM   2126  H   HIS A 135     -58.311 -44.500   0.922  1.00  0.00           H  
ATOM   2127  HA  HIS A 135     -59.506 -42.092  -0.391  1.00  0.00           H  
ATOM   2128 1HB  HIS A 135     -58.418 -42.388   2.428  1.00  0.00           H  
ATOM   2129 2HB  HIS A 135     -58.805 -40.866   1.677  1.00  0.00           H  
ATOM   2130  HD2 HIS A 135     -60.707 -43.992   3.115  1.00  0.00           H  
ATOM   2131  HE1 HIS A 135     -63.497 -40.845   2.489  1.00  0.00           H  
ATOM   2132  HE2 HIS A 135     -63.146 -43.183   3.452  1.00  0.00           H  
ATOM   2133  N   SER A 136     -57.216 -40.930  -0.567  1.00  0.00           N  
ATOM   2134  CA  SER A 136     -55.921 -40.456  -1.029  1.00  0.00           C  
ATOM   2135  C   SER A 136     -55.496 -39.209  -0.262  1.00  0.00           C  
ATOM   2136  O   SER A 136     -56.336 -38.465   0.251  1.00  0.00           O  
ATOM   2137  CB  SER A 136     -55.984 -40.113  -2.506  1.00  0.00           C  
ATOM   2138  OG  SER A 136     -56.341 -41.223  -3.285  1.00  0.00           O  
ATOM   2139  H   SER A 136     -57.991 -40.282  -0.521  1.00  0.00           H  
ATOM   2140  HA  SER A 136     -55.182 -41.232  -0.858  1.00  0.00           H  
ATOM   2141 1HB  SER A 136     -56.692 -39.304  -2.668  1.00  0.00           H  
ATOM   2142 2HB  SER A 136     -55.004 -39.754  -2.818  1.00  0.00           H  
ATOM   2143  HG  SER A 136     -57.278 -41.365  -3.129  1.00  0.00           H  
ATOM   2144  N   PHE A 137     -54.194 -38.968  -0.226  1.00  0.00           N  
ATOM   2145  CA  PHE A 137     -53.641 -37.758   0.378  1.00  0.00           C  
ATOM   2146  C   PHE A 137     -52.392 -37.311  -0.360  1.00  0.00           C  
ATOM   2147  O   PHE A 137     -51.517 -38.123  -0.659  1.00  0.00           O  
ATOM   2148  CB  PHE A 137     -53.335 -37.986   1.855  1.00  0.00           C  
ATOM   2149  CG  PHE A 137     -52.757 -36.807   2.570  1.00  0.00           C  
ATOM   2150  CD1 PHE A 137     -53.529 -35.698   2.840  1.00  0.00           C  
ATOM   2151  CD2 PHE A 137     -51.435 -36.814   2.989  1.00  0.00           C  
ATOM   2152  CE1 PHE A 137     -52.991 -34.616   3.496  1.00  0.00           C  
ATOM   2153  CE2 PHE A 137     -50.900 -35.735   3.652  1.00  0.00           C  
ATOM   2154  CZ  PHE A 137     -51.684 -34.633   3.902  1.00  0.00           C  
ATOM   2155  H   PHE A 137     -53.573 -39.667  -0.636  1.00  0.00           H  
ATOM   2156  HA  PHE A 137     -54.382 -36.961   0.301  1.00  0.00           H  
ATOM   2157 1HB  PHE A 137     -54.236 -38.303   2.377  1.00  0.00           H  
ATOM   2158 2HB  PHE A 137     -52.629 -38.766   1.919  1.00  0.00           H  
ATOM   2159  HD1 PHE A 137     -54.569 -35.687   2.518  1.00  0.00           H  
ATOM   2160  HD2 PHE A 137     -50.820 -37.683   2.790  1.00  0.00           H  
ATOM   2161  HE1 PHE A 137     -53.597 -33.752   3.688  1.00  0.00           H  
ATOM   2162  HE2 PHE A 137     -49.856 -35.753   3.977  1.00  0.00           H  
ATOM   2163  HZ  PHE A 137     -51.271 -33.780   4.419  1.00  0.00           H  
ATOM   2164  N   LEU A 138     -52.314 -36.020  -0.674  1.00  0.00           N  
ATOM   2165  CA  LEU A 138     -51.154 -35.510  -1.388  1.00  0.00           C  
ATOM   2166  C   LEU A 138     -50.194 -34.764  -0.477  1.00  0.00           C  
ATOM   2167  O   LEU A 138     -50.589 -33.885   0.293  1.00  0.00           O  
ATOM   2168  CB  LEU A 138     -51.601 -34.632  -2.576  1.00  0.00           C  
ATOM   2169  CG  LEU A 138     -50.467 -34.095  -3.495  1.00  0.00           C  
ATOM   2170  CD1 LEU A 138     -50.979 -33.916  -4.908  1.00  0.00           C  
ATOM   2171  CD2 LEU A 138     -49.991 -32.783  -2.981  1.00  0.00           C  
ATOM   2172  H   LEU A 138     -53.059 -35.389  -0.407  1.00  0.00           H  
ATOM   2173  HA  LEU A 138     -50.596 -36.347  -1.774  1.00  0.00           H  
ATOM   2174 1HB  LEU A 138     -52.275 -35.215  -3.201  1.00  0.00           H  
ATOM   2175 2HB  LEU A 138     -52.148 -33.773  -2.187  1.00  0.00           H  
ATOM   2176  HG  LEU A 138     -49.649 -34.800  -3.503  1.00  0.00           H  
ATOM   2177 1HD1 LEU A 138     -50.183 -33.553  -5.544  1.00  0.00           H  
ATOM   2178 2HD1 LEU A 138     -51.326 -34.846  -5.285  1.00  0.00           H  
ATOM   2179 3HD1 LEU A 138     -51.799 -33.202  -4.908  1.00  0.00           H  
ATOM   2180 1HD2 LEU A 138     -49.192 -32.408  -3.607  1.00  0.00           H  
ATOM   2181 2HD2 LEU A 138     -50.815 -32.071  -2.981  1.00  0.00           H  
ATOM   2182 3HD2 LEU A 138     -49.633 -32.901  -1.980  1.00  0.00           H  
ATOM   2183  N   TYR A 139     -48.920 -35.121  -0.606  1.00  0.00           N  
ATOM   2184  CA  TYR A 139     -47.834 -34.508   0.139  1.00  0.00           C  
ATOM   2185  C   TYR A 139     -47.210 -33.410  -0.715  1.00  0.00           C  
ATOM   2186  O   TYR A 139     -46.609 -33.705  -1.748  1.00  0.00           O  
ATOM   2187  CB  TYR A 139     -46.783 -35.572   0.464  1.00  0.00           C  
ATOM   2188  CG  TYR A 139     -47.249 -36.676   1.411  1.00  0.00           C  
ATOM   2189  CD1 TYR A 139     -47.979 -37.737   0.905  1.00  0.00           C  
ATOM   2190  CD2 TYR A 139     -46.902 -36.669   2.756  1.00  0.00           C  
ATOM   2191  CE1 TYR A 139     -48.372 -38.766   1.711  1.00  0.00           C  
ATOM   2192  CE2 TYR A 139     -47.297 -37.724   3.572  1.00  0.00           C  
ATOM   2193  CZ  TYR A 139     -48.035 -38.774   3.032  1.00  0.00           C  
ATOM   2194  OH  TYR A 139     -48.440 -39.840   3.803  1.00  0.00           O  
ATOM   2195  H   TYR A 139     -48.699 -35.879  -1.251  1.00  0.00           H  
ATOM   2196  HA  TYR A 139     -48.226 -34.062   1.054  1.00  0.00           H  
ATOM   2197 1HB  TYR A 139     -46.451 -36.045  -0.465  1.00  0.00           H  
ATOM   2198 2HB  TYR A 139     -45.915 -35.093   0.911  1.00  0.00           H  
ATOM   2199  HD1 TYR A 139     -48.247 -37.755  -0.137  1.00  0.00           H  
ATOM   2200  HD2 TYR A 139     -46.314 -35.852   3.166  1.00  0.00           H  
ATOM   2201  HE1 TYR A 139     -48.949 -39.583   1.302  1.00  0.00           H  
ATOM   2202  HE2 TYR A 139     -47.018 -37.725   4.628  1.00  0.00           H  
ATOM   2203  HH  TYR A 139     -49.001 -40.416   3.264  1.00  0.00           H  
ATOM   2204  N   ASP A 140     -47.400 -32.142  -0.326  1.00  0.00           N  
ATOM   2205  CA  ASP A 140     -46.949 -31.000  -1.129  1.00  0.00           C  
ATOM   2206  C   ASP A 140     -45.847 -30.260  -0.378  1.00  0.00           C  
ATOM   2207  O   ASP A 140     -46.098 -29.667   0.683  1.00  0.00           O  
ATOM   2208  CB  ASP A 140     -48.112 -30.036  -1.428  1.00  0.00           C  
ATOM   2209  CG  ASP A 140     -47.776 -28.877  -2.407  1.00  0.00           C  
ATOM   2210  OD1 ASP A 140     -46.648 -28.714  -2.803  1.00  0.00           O  
ATOM   2211  OD2 ASP A 140     -48.690 -28.171  -2.768  1.00  0.00           O  
ATOM   2212  H   ASP A 140     -47.875 -31.926   0.546  1.00  0.00           H  
ATOM   2213  HA  ASP A 140     -46.547 -31.361  -2.068  1.00  0.00           H  
ATOM   2214 1HB  ASP A 140     -48.940 -30.577  -1.829  1.00  0.00           H  
ATOM   2215 2HB  ASP A 140     -48.456 -29.593  -0.498  1.00  0.00           H  
ATOM   2216  N   PHE A 141     -44.625 -30.388  -0.875  1.00  0.00           N  
ATOM   2217  CA  PHE A 141     -43.446 -29.821  -0.233  1.00  0.00           C  
ATOM   2218  C   PHE A 141     -42.371 -29.522  -1.257  1.00  0.00           C  
ATOM   2219  O   PHE A 141     -42.518 -29.878  -2.417  1.00  0.00           O  
ATOM   2220  CB  PHE A 141     -42.952 -30.758   0.873  1.00  0.00           C  
ATOM   2221  CG  PHE A 141     -42.462 -32.144   0.448  1.00  0.00           C  
ATOM   2222  CD1 PHE A 141     -41.102 -32.391   0.239  1.00  0.00           C  
ATOM   2223  CD2 PHE A 141     -43.364 -33.207   0.283  1.00  0.00           C  
ATOM   2224  CE1 PHE A 141     -40.664 -33.654  -0.109  1.00  0.00           C  
ATOM   2225  CE2 PHE A 141     -42.918 -34.473  -0.076  1.00  0.00           C  
ATOM   2226  CZ  PHE A 141     -41.566 -34.694  -0.267  1.00  0.00           C  
ATOM   2227  H   PHE A 141     -44.528 -30.889  -1.759  1.00  0.00           H  
ATOM   2228  HA  PHE A 141     -43.731 -28.879   0.228  1.00  0.00           H  
ATOM   2229 1HB  PHE A 141     -42.138 -30.270   1.409  1.00  0.00           H  
ATOM   2230 2HB  PHE A 141     -43.755 -30.900   1.599  1.00  0.00           H  
ATOM   2231  HD1 PHE A 141     -40.385 -31.576   0.366  1.00  0.00           H  
ATOM   2232  HD2 PHE A 141     -44.427 -33.031   0.443  1.00  0.00           H  
ATOM   2233  HE1 PHE A 141     -39.611 -33.827  -0.265  1.00  0.00           H  
ATOM   2234  HE2 PHE A 141     -43.629 -35.294  -0.202  1.00  0.00           H  
ATOM   2235  HZ  PHE A 141     -41.210 -35.684  -0.547  1.00  0.00           H  
ATOM   2236  N   GLY A 142     -41.321 -28.811  -0.877  1.00  0.00           N  
ATOM   2237  CA  GLY A 142     -40.267 -28.554  -1.855  1.00  0.00           C  
ATOM   2238  C   GLY A 142     -38.908 -28.678  -1.216  1.00  0.00           C  
ATOM   2239  O   GLY A 142     -38.781 -28.539   0.005  1.00  0.00           O  
ATOM   2240  H   GLY A 142     -41.232 -28.486   0.077  1.00  0.00           H  
ATOM   2241 1HA  GLY A 142     -40.339 -29.268  -2.676  1.00  0.00           H  
ATOM   2242 2HA  GLY A 142     -40.388 -27.559  -2.281  1.00  0.00           H  
ATOM   2243  N   VAL A 143     -37.896 -28.944  -2.042  1.00  0.00           N  
ATOM   2244  CA  VAL A 143     -36.542 -29.053  -1.524  1.00  0.00           C  
ATOM   2245  C   VAL A 143     -35.514 -28.185  -2.268  1.00  0.00           C  
ATOM   2246  O   VAL A 143     -34.824 -28.688  -3.155  1.00  0.00           O  
ATOM   2247  CB  VAL A 143     -36.099 -30.517  -1.596  1.00  0.00           C  
ATOM   2248  CG1 VAL A 143     -34.768 -30.651  -1.015  1.00  0.00           C  
ATOM   2249  CG2 VAL A 143     -37.084 -31.402  -0.819  1.00  0.00           C  
ATOM   2250  H   VAL A 143     -38.082 -29.058  -3.045  1.00  0.00           H  
ATOM   2251  HA  VAL A 143     -36.559 -28.786  -0.472  1.00  0.00           H  
ATOM   2252  HB  VAL A 143     -36.050 -30.830  -2.640  1.00  0.00           H  
ATOM   2253 1HG1 VAL A 143     -34.464 -31.690  -1.079  1.00  0.00           H  
ATOM   2254 2HG1 VAL A 143     -34.070 -30.031  -1.572  1.00  0.00           H  
ATOM   2255 3HG1 VAL A 143     -34.792 -30.338   0.031  1.00  0.00           H  
ATOM   2256 1HG2 VAL A 143     -36.753 -32.421  -0.881  1.00  0.00           H  
ATOM   2257 2HG2 VAL A 143     -37.113 -31.087   0.225  1.00  0.00           H  
ATOM   2258 3HG2 VAL A 143     -38.077 -31.327  -1.239  1.00  0.00           H  
ATOM   2259  N   PRO A 144     -35.368 -26.888  -1.903  1.00  0.00           N  
ATOM   2260  CA  PRO A 144     -34.409 -25.937  -2.449  1.00  0.00           C  
ATOM   2261  C   PRO A 144     -33.022 -25.997  -1.830  1.00  0.00           C  
ATOM   2262  O   PRO A 144     -32.069 -25.439  -2.373  1.00  0.00           O  
ATOM   2263  CB  PRO A 144     -35.077 -24.599  -2.130  1.00  0.00           C  
ATOM   2264  CG  PRO A 144     -35.812 -24.850  -0.832  1.00  0.00           C  
ATOM   2265  CD  PRO A 144     -36.302 -26.285  -0.920  1.00  0.00           C  
ATOM   2266  HA  PRO A 144     -34.319 -26.088  -3.519  1.00  0.00           H  
ATOM   2267 1HB  PRO A 144     -34.307 -23.818  -2.028  1.00  0.00           H  
ATOM   2268 2HB  PRO A 144     -35.740 -24.299  -2.955  1.00  0.00           H  
ATOM   2269 1HG  PRO A 144     -35.124 -24.688   0.022  1.00  0.00           H  
ATOM   2270 2HG  PRO A 144     -36.630 -24.128  -0.713  1.00  0.00           H  
ATOM   2271 1HD  PRO A 144     -36.201 -26.739   0.076  1.00  0.00           H  
ATOM   2272 2HD  PRO A 144     -37.332 -26.304  -1.289  1.00  0.00           H  
ATOM   2273  N   ASP A 145     -32.916 -26.667  -0.694  1.00  0.00           N  
ATOM   2274  CA  ASP A 145     -31.682 -26.662   0.077  1.00  0.00           C  
ATOM   2275  C   ASP A 145     -30.878 -27.943  -0.022  1.00  0.00           C  
ATOM   2276  O   ASP A 145     -29.727 -27.990   0.411  1.00  0.00           O  
ATOM   2277  CB  ASP A 145     -32.001 -26.451   1.564  1.00  0.00           C  
ATOM   2278  CG  ASP A 145     -32.655 -25.103   1.899  1.00  0.00           C  
ATOM   2279  OD1 ASP A 145     -32.273 -24.107   1.350  1.00  0.00           O  
ATOM   2280  OD2 ASP A 145     -33.544 -25.097   2.738  1.00  0.00           O  
ATOM   2281  H   ASP A 145     -33.720 -27.141  -0.316  1.00  0.00           H  
ATOM   2282  HA  ASP A 145     -31.059 -25.841  -0.277  1.00  0.00           H  
ATOM   2283 1HB  ASP A 145     -32.668 -27.247   1.898  1.00  0.00           H  
ATOM   2284 2HB  ASP A 145     -31.080 -26.543   2.140  1.00  0.00           H  
ATOM   2285  N   GLN A 146     -31.501 -29.005  -0.504  1.00  0.00           N  
ATOM   2286  CA  GLN A 146     -30.856 -30.304  -0.450  1.00  0.00           C  
ATOM   2287  C   GLN A 146     -30.774 -30.986  -1.801  1.00  0.00           C  
ATOM   2288  O   GLN A 146     -31.605 -30.785  -2.683  1.00  0.00           O  
ATOM   2289  CB  GLN A 146     -31.627 -31.220   0.499  1.00  0.00           C  
ATOM   2290  CG  GLN A 146     -31.782 -30.711   1.912  1.00  0.00           C  
ATOM   2291  CD  GLN A 146     -32.736 -31.571   2.702  1.00  0.00           C  
ATOM   2292  OE1 GLN A 146     -33.960 -31.312   2.691  1.00  0.00           O  
ATOM   2293  NE2 GLN A 146     -32.204 -32.588   3.346  1.00  0.00           N  
ATOM   2294  H   GLN A 146     -32.427 -28.911  -0.890  1.00  0.00           H  
ATOM   2295  HA  GLN A 146     -29.839 -30.178  -0.081  1.00  0.00           H  
ATOM   2296 1HB  GLN A 146     -32.566 -31.466   0.109  1.00  0.00           H  
ATOM   2297 2HB  GLN A 146     -31.083 -32.148   0.575  1.00  0.00           H  
ATOM   2298 1HG  GLN A 146     -30.811 -30.722   2.409  1.00  0.00           H  
ATOM   2299 2HG  GLN A 146     -32.183 -29.705   1.897  1.00  0.00           H  
ATOM   2300 1HE2 GLN A 146     -32.775 -33.244   3.867  1.00  0.00           H  
ATOM   2301 2HE2 GLN A 146     -31.223 -32.744   3.307  1.00  0.00           H  
ATOM   2302  N   ALA A 147     -29.768 -31.834  -1.928  1.00  0.00           N  
ATOM   2303  CA  ALA A 147     -29.584 -32.686  -3.089  1.00  0.00           C  
ATOM   2304  C   ALA A 147     -28.795 -33.892  -2.639  1.00  0.00           C  
ATOM   2305  O   ALA A 147     -28.163 -33.849  -1.588  1.00  0.00           O  
ATOM   2306  CB  ALA A 147     -28.907 -31.966  -4.230  1.00  0.00           C  
ATOM   2307  H   ALA A 147     -29.103 -31.915  -1.170  1.00  0.00           H  
ATOM   2308  HA  ALA A 147     -30.552 -33.021  -3.422  1.00  0.00           H  
ATOM   2309 1HB  ALA A 147     -28.803 -32.651  -5.074  1.00  0.00           H  
ATOM   2310 2HB  ALA A 147     -29.517 -31.131  -4.520  1.00  0.00           H  
ATOM   2311 3HB  ALA A 147     -27.924 -31.620  -3.918  1.00  0.00           H  
ATOM   2312  N   GLY A 148     -28.864 -34.979  -3.390  1.00  0.00           N  
ATOM   2313  CA  GLY A 148     -28.141 -36.185  -3.017  1.00  0.00           C  
ATOM   2314  C   GLY A 148     -29.075 -37.387  -2.986  1.00  0.00           C  
ATOM   2315  O   GLY A 148     -30.165 -37.376  -3.577  1.00  0.00           O  
ATOM   2316  H   GLY A 148     -29.391 -34.969  -4.258  1.00  0.00           H  
ATOM   2317 1HA  GLY A 148     -27.331 -36.362  -3.725  1.00  0.00           H  
ATOM   2318 2HA  GLY A 148     -27.679 -36.057  -2.039  1.00  0.00           H  
ATOM   2319  N   THR A 149     -28.629 -38.442  -2.327  1.00  0.00           N  
ATOM   2320  CA  THR A 149     -29.401 -39.667  -2.282  1.00  0.00           C  
ATOM   2321  C   THR A 149     -30.257 -39.652  -1.009  1.00  0.00           C  
ATOM   2322  O   THR A 149     -29.731 -39.406   0.080  1.00  0.00           O  
ATOM   2323  CB  THR A 149     -28.475 -40.890  -2.276  1.00  0.00           C  
ATOM   2324  OG1 THR A 149     -27.617 -40.890  -3.428  1.00  0.00           O  
ATOM   2325  CG2 THR A 149     -29.302 -42.122  -2.373  1.00  0.00           C  
ATOM   2326  H   THR A 149     -27.726 -38.388  -1.851  1.00  0.00           H  
ATOM   2327  HA  THR A 149     -30.065 -39.717  -3.145  1.00  0.00           H  
ATOM   2328  HB  THR A 149     -27.878 -40.893  -1.361  1.00  0.00           H  
ATOM   2329  HG1 THR A 149     -26.874 -41.478  -3.254  1.00  0.00           H  
ATOM   2330 1HG2 THR A 149     -28.656 -42.998  -2.365  1.00  0.00           H  
ATOM   2331 2HG2 THR A 149     -29.980 -42.176  -1.564  1.00  0.00           H  
ATOM   2332 3HG2 THR A 149     -29.871 -42.094  -3.298  1.00  0.00           H  
ATOM   2333  N   PHE A 150     -31.561 -39.891  -1.179  1.00  0.00           N  
ATOM   2334  CA  PHE A 150     -32.617 -39.921  -0.160  1.00  0.00           C  
ATOM   2335  C   PHE A 150     -33.525 -41.116  -0.403  1.00  0.00           C  
ATOM   2336  O   PHE A 150     -33.247 -41.919  -1.298  1.00  0.00           O  
ATOM   2337  CB  PHE A 150     -33.437 -38.623  -0.209  1.00  0.00           C  
ATOM   2338  CG  PHE A 150     -32.643 -37.412   0.051  1.00  0.00           C  
ATOM   2339  CD1 PHE A 150     -32.094 -36.694  -0.986  1.00  0.00           C  
ATOM   2340  CD2 PHE A 150     -32.422 -36.994   1.337  1.00  0.00           C  
ATOM   2341  CE1 PHE A 150     -31.341 -35.578  -0.731  1.00  0.00           C  
ATOM   2342  CE2 PHE A 150     -31.665 -35.879   1.600  1.00  0.00           C  
ATOM   2343  CZ  PHE A 150     -31.120 -35.168   0.558  1.00  0.00           C  
ATOM   2344  H   PHE A 150     -31.882 -40.062  -2.126  1.00  0.00           H  
ATOM   2345  HA  PHE A 150     -32.181 -40.009   0.822  1.00  0.00           H  
ATOM   2346 1HB  PHE A 150     -33.869 -38.511  -1.189  1.00  0.00           H  
ATOM   2347 2HB  PHE A 150     -34.252 -38.661   0.510  1.00  0.00           H  
ATOM   2348  HD1 PHE A 150     -32.261 -37.022  -2.017  1.00  0.00           H  
ATOM   2349  HD2 PHE A 150     -32.854 -37.568   2.148  1.00  0.00           H  
ATOM   2350  HE1 PHE A 150     -30.928 -35.031  -1.551  1.00  0.00           H  
ATOM   2351  HE2 PHE A 150     -31.499 -35.564   2.633  1.00  0.00           H  
ATOM   2352  HZ  PHE A 150     -30.517 -34.292   0.755  1.00  0.00           H  
ATOM   2353  N   TRP A 151     -34.551 -41.308   0.431  1.00  0.00           N  
ATOM   2354  CA  TRP A 151     -35.482 -42.421   0.166  1.00  0.00           C  
ATOM   2355  C   TRP A 151     -36.838 -42.204   0.858  1.00  0.00           C  
ATOM   2356  O   TRP A 151     -37.016 -41.206   1.556  1.00  0.00           O  
ATOM   2357  CB  TRP A 151     -34.843 -43.733   0.531  1.00  0.00           C  
ATOM   2358  CG  TRP A 151     -34.608 -43.878   1.846  1.00  0.00           C  
ATOM   2359  CD1 TRP A 151     -33.791 -43.204   2.641  1.00  0.00           C  
ATOM   2360  CD2 TRP A 151     -35.225 -44.828   2.612  1.00  0.00           C  
ATOM   2361  NE1 TRP A 151     -33.863 -43.688   3.877  1.00  0.00           N  
ATOM   2362  CE2 TRP A 151     -34.751 -44.691   3.876  1.00  0.00           C  
ATOM   2363  CE3 TRP A 151     -36.143 -45.779   2.332  1.00  0.00           C  
ATOM   2364  CZ2 TRP A 151     -35.173 -45.463   4.853  1.00  0.00           C  
ATOM   2365  CZ3 TRP A 151     -36.543 -46.573   3.306  1.00  0.00           C  
ATOM   2366  CH2 TRP A 151     -36.062 -46.407   4.550  1.00  0.00           C  
ATOM   2367  H   TRP A 151     -34.721 -40.646   1.195  1.00  0.00           H  
ATOM   2368  HA  TRP A 151     -35.677 -42.463  -0.892  1.00  0.00           H  
ATOM   2369 1HB  TRP A 151     -35.472 -44.546   0.230  1.00  0.00           H  
ATOM   2370 2HB  TRP A 151     -33.912 -43.849   0.016  1.00  0.00           H  
ATOM   2371  HD1 TRP A 151     -33.188 -42.384   2.335  1.00  0.00           H  
ATOM   2372  HE1 TRP A 151     -33.342 -43.336   4.678  1.00  0.00           H  
ATOM   2373  HE3 TRP A 151     -36.538 -45.892   1.318  1.00  0.00           H  
ATOM   2374  HZ2 TRP A 151     -34.853 -45.360   5.836  1.00  0.00           H  
ATOM   2375  HZ3 TRP A 151     -37.267 -47.326   3.063  1.00  0.00           H  
ATOM   2376  HH2 TRP A 151     -36.405 -47.015   5.338  1.00  0.00           H  
ATOM   2377  N   TYR A 152     -37.797 -43.103   0.641  1.00  0.00           N  
ATOM   2378  CA  TYR A 152     -39.093 -42.969   1.309  1.00  0.00           C  
ATOM   2379  C   TYR A 152     -39.594 -44.305   1.840  1.00  0.00           C  
ATOM   2380  O   TYR A 152     -39.240 -45.380   1.331  1.00  0.00           O  
ATOM   2381  CB  TYR A 152     -40.136 -42.402   0.341  1.00  0.00           C  
ATOM   2382  CG  TYR A 152     -40.498 -43.339  -0.821  1.00  0.00           C  
ATOM   2383  CD1 TYR A 152     -41.603 -44.190  -0.737  1.00  0.00           C  
ATOM   2384  CD2 TYR A 152     -39.710 -43.364  -1.951  1.00  0.00           C  
ATOM   2385  CE1 TYR A 152     -41.912 -45.039  -1.798  1.00  0.00           C  
ATOM   2386  CE2 TYR A 152     -40.007 -44.205  -3.003  1.00  0.00           C  
ATOM   2387  CZ  TYR A 152     -41.102 -45.039  -2.938  1.00  0.00           C  
ATOM   2388  OH  TYR A 152     -41.391 -45.877  -3.995  1.00  0.00           O  
ATOM   2389  H   TYR A 152     -37.620 -43.884   0.018  1.00  0.00           H  
ATOM   2390  HA  TYR A 152     -38.978 -42.300   2.157  1.00  0.00           H  
ATOM   2391 1HB  TYR A 152     -41.046 -42.169   0.892  1.00  0.00           H  
ATOM   2392 2HB  TYR A 152     -39.778 -41.489  -0.062  1.00  0.00           H  
ATOM   2393  HD1 TYR A 152     -42.222 -44.187   0.156  1.00  0.00           H  
ATOM   2394  HD2 TYR A 152     -38.854 -42.726  -2.019  1.00  0.00           H  
ATOM   2395  HE1 TYR A 152     -42.775 -45.701  -1.736  1.00  0.00           H  
ATOM   2396  HE2 TYR A 152     -39.366 -44.208  -3.891  1.00  0.00           H  
ATOM   2397  HH  TYR A 152     -40.681 -45.794  -4.677  1.00  0.00           H  
ATOM   2398  N   HIS A 153     -40.446 -44.236   2.867  1.00  0.00           N  
ATOM   2399  CA  HIS A 153     -41.058 -45.462   3.384  1.00  0.00           C  
ATOM   2400  C   HIS A 153     -42.198 -45.246   4.343  1.00  0.00           C  
ATOM   2401  O   HIS A 153     -42.394 -44.148   4.869  1.00  0.00           O  
ATOM   2402  CB  HIS A 153     -40.041 -46.345   4.070  1.00  0.00           C  
ATOM   2403  CG  HIS A 153     -39.418 -45.821   5.310  1.00  0.00           C  
ATOM   2404  ND1 HIS A 153     -39.683 -46.370   6.546  1.00  0.00           N  
ATOM   2405  CD2 HIS A 153     -38.560 -44.801   5.525  1.00  0.00           C  
ATOM   2406  CE1 HIS A 153     -38.963 -45.771   7.447  1.00  0.00           C  
ATOM   2407  NE2 HIS A 153     -38.277 -44.790   6.866  1.00  0.00           N  
ATOM   2408  H   HIS A 153     -40.671 -43.312   3.246  1.00  0.00           H  
ATOM   2409  HA  HIS A 153     -41.459 -46.025   2.543  1.00  0.00           H  
ATOM   2410 1HB  HIS A 153     -40.555 -47.239   4.362  1.00  0.00           H  
ATOM   2411 2HB  HIS A 153     -39.293 -46.646   3.388  1.00  0.00           H  
ATOM   2412  HD1 HIS A 153     -40.612 -46.715   6.814  1.00  0.00           H  
ATOM   2413  HD2 HIS A 153     -38.086 -44.076   4.860  1.00  0.00           H  
ATOM   2414  HE1 HIS A 153     -39.025 -46.083   8.489  1.00  0.00           H  
ATOM   2415  N   SER A 154     -42.940 -46.307   4.612  1.00  0.00           N  
ATOM   2416  CA  SER A 154     -43.960 -46.184   5.637  1.00  0.00           C  
ATOM   2417  C   SER A 154     -43.409 -45.987   7.054  1.00  0.00           C  
ATOM   2418  O   SER A 154     -42.471 -46.662   7.478  1.00  0.00           O  
ATOM   2419  CB  SER A 154     -44.884 -47.370   5.650  1.00  0.00           C  
ATOM   2420  OG  SER A 154     -45.791 -47.274   6.737  1.00  0.00           O  
ATOM   2421  H   SER A 154     -42.763 -47.183   4.111  1.00  0.00           H  
ATOM   2422  HA  SER A 154     -44.551 -45.319   5.390  1.00  0.00           H  
ATOM   2423 1HB  SER A 154     -45.443 -47.386   4.721  1.00  0.00           H  
ATOM   2424 2HB  SER A 154     -44.316 -48.293   5.712  1.00  0.00           H  
ATOM   2425  HG  SER A 154     -46.554 -47.849   6.516  1.00  0.00           H  
ATOM   2426  N   HIS A 155     -44.065 -45.085   7.783  1.00  0.00           N  
ATOM   2427  CA  HIS A 155     -43.867 -44.838   9.218  1.00  0.00           C  
ATOM   2428  C   HIS A 155     -45.114 -45.085  10.026  1.00  0.00           C  
ATOM   2429  O   HIS A 155     -45.416 -44.371  10.995  1.00  0.00           O  
ATOM   2430  CB  HIS A 155     -43.295 -43.483   9.567  1.00  0.00           C  
ATOM   2431  CG  HIS A 155     -41.869 -43.323   9.356  1.00  0.00           C  
ATOM   2432  ND1 HIS A 155     -40.984 -43.142  10.415  1.00  0.00           N  
ATOM   2433  CD2 HIS A 155     -41.131 -43.373   8.273  1.00  0.00           C  
ATOM   2434  CE1 HIS A 155     -39.773 -43.017   9.947  1.00  0.00           C  
ATOM   2435  NE2 HIS A 155     -39.827 -43.147   8.657  1.00  0.00           N  
ATOM   2436  H   HIS A 155     -44.797 -44.565   7.295  1.00  0.00           H  
ATOM   2437  HA  HIS A 155     -43.138 -45.557   9.584  1.00  0.00           H  
ATOM   2438 1HB  HIS A 155     -43.792 -42.736   8.972  1.00  0.00           H  
ATOM   2439 2HB  HIS A 155     -43.502 -43.277  10.596  1.00  0.00           H  
ATOM   2440  HD2 HIS A 155     -41.494 -43.547   7.264  1.00  0.00           H  
ATOM   2441  HE1 HIS A 155     -38.874 -42.846  10.531  1.00  0.00           H  
ATOM   2442  HE2 HIS A 155     -39.033 -43.111   8.018  1.00  0.00           H  
ATOM   2443  N   LEU A 156     -45.840 -46.103   9.607  1.00  0.00           N  
ATOM   2444  CA  LEU A 156     -46.973 -46.577  10.368  1.00  0.00           C  
ATOM   2445  C   LEU A 156     -46.678 -47.982  10.857  1.00  0.00           C  
ATOM   2446  O   LEU A 156     -46.507 -48.910  10.053  1.00  0.00           O  
ATOM   2447  CB  LEU A 156     -48.233 -46.541   9.527  1.00  0.00           C  
ATOM   2448  CG  LEU A 156     -49.478 -47.108  10.173  1.00  0.00           C  
ATOM   2449  CD1 LEU A 156     -49.840 -46.341  11.415  1.00  0.00           C  
ATOM   2450  CD2 LEU A 156     -50.551 -47.007   9.182  1.00  0.00           C  
ATOM   2451  H   LEU A 156     -45.582 -46.581   8.737  1.00  0.00           H  
ATOM   2452  HA  LEU A 156     -47.116 -45.934  11.234  1.00  0.00           H  
ATOM   2453 1HB  LEU A 156     -48.444 -45.508   9.254  1.00  0.00           H  
ATOM   2454 2HB  LEU A 156     -48.053 -47.102   8.614  1.00  0.00           H  
ATOM   2455  HG  LEU A 156     -49.323 -48.154  10.447  1.00  0.00           H  
ATOM   2456 1HD1 LEU A 156     -50.756 -46.762  11.841  1.00  0.00           H  
ATOM   2457 2HD1 LEU A 156     -49.036 -46.409  12.143  1.00  0.00           H  
ATOM   2458 3HD1 LEU A 156     -50.002 -45.329  11.153  1.00  0.00           H  
ATOM   2459 1HD2 LEU A 156     -51.473 -47.405   9.589  1.00  0.00           H  
ATOM   2460 2HD2 LEU A 156     -50.693 -45.976   8.907  1.00  0.00           H  
ATOM   2461 3HD2 LEU A 156     -50.262 -47.571   8.324  1.00  0.00           H  
ATOM   2462  N   SER A 157     -46.596 -48.135  12.176  1.00  0.00           N  
ATOM   2463  CA  SER A 157     -46.271 -49.425  12.757  1.00  0.00           C  
ATOM   2464  C   SER A 157     -44.997 -49.965  12.115  1.00  0.00           C  
ATOM   2465  O   SER A 157     -43.982 -49.272  12.047  1.00  0.00           O  
ATOM   2466  CB  SER A 157     -47.439 -50.384  12.561  1.00  0.00           C  
ATOM   2467  OG  SER A 157     -47.248 -51.563  13.284  1.00  0.00           O  
ATOM   2468  H   SER A 157     -46.747 -47.338  12.779  1.00  0.00           H  
ATOM   2469  HA  SER A 157     -46.092 -49.297  13.824  1.00  0.00           H  
ATOM   2470 1HB  SER A 157     -48.358 -49.900  12.893  1.00  0.00           H  
ATOM   2471 2HB  SER A 157     -47.570 -50.619  11.505  1.00  0.00           H  
ATOM   2472  HG  SER A 157     -47.250 -51.309  14.212  1.00  0.00           H  
ATOM   2473  N   VAL A 158     -45.079 -51.191  11.625  1.00  0.00           N  
ATOM   2474  CA  VAL A 158     -43.974 -51.884  10.977  1.00  0.00           C  
ATOM   2475  C   VAL A 158     -44.235 -52.216   9.499  1.00  0.00           C  
ATOM   2476  O   VAL A 158     -43.603 -53.122   8.958  1.00  0.00           O  
ATOM   2477  CB  VAL A 158     -43.674 -53.168  11.746  1.00  0.00           C  
ATOM   2478  CG1 VAL A 158     -43.136 -52.860  13.120  1.00  0.00           C  
ATOM   2479  CG2 VAL A 158     -44.968 -53.906  11.896  1.00  0.00           C  
ATOM   2480  H   VAL A 158     -45.959 -51.682  11.736  1.00  0.00           H  
ATOM   2481  HA  VAL A 158     -43.095 -51.241  11.032  1.00  0.00           H  
ATOM   2482  HB  VAL A 158     -42.942 -53.763  11.199  1.00  0.00           H  
ATOM   2483 1HG1 VAL A 158     -42.949 -53.789  13.658  1.00  0.00           H  
ATOM   2484 2HG1 VAL A 158     -42.205 -52.297  13.037  1.00  0.00           H  
ATOM   2485 3HG1 VAL A 158     -43.870 -52.272  13.660  1.00  0.00           H  
ATOM   2486 1HG2 VAL A 158     -44.813 -54.843  12.433  1.00  0.00           H  
ATOM   2487 2HG2 VAL A 158     -45.668 -53.296  12.445  1.00  0.00           H  
ATOM   2488 3HG2 VAL A 158     -45.372 -54.102  10.918  1.00  0.00           H  
ATOM   2489  N   GLN A 159     -45.093 -51.428   8.819  1.00  0.00           N  
ATOM   2490  CA  GLN A 159     -45.436 -51.655   7.389  1.00  0.00           C  
ATOM   2491  C   GLN A 159     -44.239 -51.606   6.451  1.00  0.00           C  
ATOM   2492  O   GLN A 159     -44.211 -52.212   5.374  1.00  0.00           O  
ATOM   2493  CB  GLN A 159     -46.393 -50.608   6.878  1.00  0.00           C  
ATOM   2494  CG  GLN A 159     -47.729 -50.686   7.390  1.00  0.00           C  
ATOM   2495  CD  GLN A 159     -48.574 -49.605   6.840  1.00  0.00           C  
ATOM   2496  OE1 GLN A 159     -48.099 -48.534   6.395  1.00  0.00           O  
ATOM   2497  NE2 GLN A 159     -49.842 -49.860   6.878  1.00  0.00           N  
ATOM   2498  H   GLN A 159     -45.555 -50.660   9.317  1.00  0.00           H  
ATOM   2499  HA  GLN A 159     -45.898 -52.641   7.305  1.00  0.00           H  
ATOM   2500 1HB  GLN A 159     -46.011 -49.651   7.166  1.00  0.00           H  
ATOM   2501 2HB  GLN A 159     -46.433 -50.650   5.799  1.00  0.00           H  
ATOM   2502 1HG  GLN A 159     -48.151 -51.638   7.084  1.00  0.00           H  
ATOM   2503 2HG  GLN A 159     -47.721 -50.606   8.477  1.00  0.00           H  
ATOM   2504 1HE2 GLN A 159     -50.536 -49.196   6.584  1.00  0.00           H  
ATOM   2505 2HE2 GLN A 159     -50.200 -50.745   7.259  1.00  0.00           H  
ATOM   2506  N   TYR A 160     -43.258 -50.842   6.849  1.00  0.00           N  
ATOM   2507  CA  TYR A 160     -42.008 -50.736   6.135  1.00  0.00           C  
ATOM   2508  C   TYR A 160     -41.454 -52.134   5.838  1.00  0.00           C  
ATOM   2509  O   TYR A 160     -40.979 -52.414   4.729  1.00  0.00           O  
ATOM   2510  CB  TYR A 160     -41.118 -49.789   6.943  1.00  0.00           C  
ATOM   2511  CG  TYR A 160     -39.686 -49.688   6.616  1.00  0.00           C  
ATOM   2512  CD1 TYR A 160     -39.255 -49.461   5.345  1.00  0.00           C  
ATOM   2513  CD2 TYR A 160     -38.778 -49.703   7.669  1.00  0.00           C  
ATOM   2514  CE1 TYR A 160     -37.914 -49.313   5.107  1.00  0.00           C  
ATOM   2515  CE2 TYR A 160     -37.442 -49.532   7.427  1.00  0.00           C  
ATOM   2516  CZ  TYR A 160     -37.016 -49.356   6.157  1.00  0.00           C  
ATOM   2517  OH  TYR A 160     -35.686 -49.211   5.904  1.00  0.00           O  
ATOM   2518  H   TYR A 160     -43.362 -50.344   7.721  1.00  0.00           H  
ATOM   2519  HA  TYR A 160     -42.204 -50.254   5.175  1.00  0.00           H  
ATOM   2520 1HB  TYR A 160     -41.527 -48.798   6.851  1.00  0.00           H  
ATOM   2521 2HB  TYR A 160     -41.194 -50.058   7.998  1.00  0.00           H  
ATOM   2522  HD1 TYR A 160     -39.971 -49.426   4.528  1.00  0.00           H  
ATOM   2523  HD2 TYR A 160     -39.129 -49.846   8.690  1.00  0.00           H  
ATOM   2524  HE1 TYR A 160     -37.554 -49.171   4.102  1.00  0.00           H  
ATOM   2525  HE2 TYR A 160     -36.723 -49.548   8.251  1.00  0.00           H  
ATOM   2526  HH  TYR A 160     -35.182 -49.783   6.506  1.00  0.00           H  
ATOM   2527  N   GLY A 161     -41.547 -53.043   6.811  1.00  0.00           N  
ATOM   2528  CA  GLY A 161     -40.994 -54.378   6.677  1.00  0.00           C  
ATOM   2529  C   GLY A 161     -41.834 -55.300   5.791  1.00  0.00           C  
ATOM   2530  O   GLY A 161     -41.449 -56.444   5.536  1.00  0.00           O  
ATOM   2531  H   GLY A 161     -42.044 -52.821   7.674  1.00  0.00           H  
ATOM   2532 1HA  GLY A 161     -40.002 -54.315   6.276  1.00  0.00           H  
ATOM   2533 2HA  GLY A 161     -40.902 -54.820   7.668  1.00  0.00           H  
ATOM   2534  N   ASP A 162     -42.989 -54.817   5.333  1.00  0.00           N  
ATOM   2535  CA  ASP A 162     -43.862 -55.599   4.484  1.00  0.00           C  
ATOM   2536  C   ASP A 162     -43.606 -55.271   3.014  1.00  0.00           C  
ATOM   2537  O   ASP A 162     -44.204 -55.902   2.135  1.00  0.00           O  
ATOM   2538  CB  ASP A 162     -45.321 -55.259   4.763  1.00  0.00           C  
ATOM   2539  CG  ASP A 162     -45.736 -55.519   6.156  1.00  0.00           C  
ATOM   2540  OD1 ASP A 162     -45.138 -56.338   6.794  1.00  0.00           O  
ATOM   2541  OD2 ASP A 162     -46.657 -54.876   6.591  1.00  0.00           O  
ATOM   2542  H   ASP A 162     -43.277 -53.869   5.553  1.00  0.00           H  
ATOM   2543  HA  ASP A 162     -43.679 -56.661   4.655  1.00  0.00           H  
ATOM   2544 1HB  ASP A 162     -45.507 -54.211   4.524  1.00  0.00           H  
ATOM   2545 2HB  ASP A 162     -45.939 -55.858   4.116  1.00  0.00           H  
ATOM   2546  N   GLY A 163     -42.733 -54.280   2.741  1.00  0.00           N  
ATOM   2547  CA  GLY A 163     -42.496 -53.871   1.356  1.00  0.00           C  
ATOM   2548  C   GLY A 163     -42.656 -52.361   1.042  1.00  0.00           C  
ATOM   2549  O   GLY A 163     -42.256 -51.916  -0.042  1.00  0.00           O  
ATOM   2550  H   GLY A 163     -42.238 -53.797   3.496  1.00  0.00           H  
ATOM   2551 1HA  GLY A 163     -41.525 -54.205   1.031  1.00  0.00           H  
ATOM   2552 2HA  GLY A 163     -43.206 -54.403   0.730  1.00  0.00           H  
ATOM   2553  N   LEU A 164     -43.190 -51.536   1.957  1.00  0.00           N  
ATOM   2554  CA  LEU A 164     -43.327 -50.110   1.599  1.00  0.00           C  
ATOM   2555  C   LEU A 164     -42.072 -49.271   1.743  1.00  0.00           C  
ATOM   2556  O   LEU A 164     -41.918 -48.496   2.697  1.00  0.00           O  
ATOM   2557  CB  LEU A 164     -44.461 -49.412   2.354  1.00  0.00           C  
ATOM   2558  CG  LEU A 164     -45.818 -49.862   1.966  1.00  0.00           C  
ATOM   2559  CD1 LEU A 164     -46.896 -49.152   2.816  1.00  0.00           C  
ATOM   2560  CD2 LEU A 164     -45.972 -49.536   0.473  1.00  0.00           C  
ATOM   2561  H   LEU A 164     -43.495 -51.870   2.876  1.00  0.00           H  
ATOM   2562  HA  LEU A 164     -43.600 -50.075   0.545  1.00  0.00           H  
ATOM   2563 1HB  LEU A 164     -44.341 -49.616   3.420  1.00  0.00           H  
ATOM   2564 2HB  LEU A 164     -44.395 -48.337   2.191  1.00  0.00           H  
ATOM   2565  HG  LEU A 164     -45.907 -50.931   2.126  1.00  0.00           H  
ATOM   2566 1HD1 LEU A 164     -47.886 -49.485   2.511  1.00  0.00           H  
ATOM   2567 2HD1 LEU A 164     -46.749 -49.387   3.863  1.00  0.00           H  
ATOM   2568 3HD1 LEU A 164     -46.822 -48.076   2.673  1.00  0.00           H  
ATOM   2569 1HD2 LEU A 164     -46.916 -49.841   0.135  1.00  0.00           H  
ATOM   2570 2HD2 LEU A 164     -45.872 -48.463   0.321  1.00  0.00           H  
ATOM   2571 3HD2 LEU A 164     -45.206 -50.056  -0.101  1.00  0.00           H  
ATOM   2572  N   ARG A 165     -41.200 -49.411   0.752  1.00  0.00           N  
ATOM   2573  CA  ARG A 165     -39.908 -48.727   0.715  1.00  0.00           C  
ATOM   2574  C   ARG A 165     -39.439 -48.449  -0.719  1.00  0.00           C  
ATOM   2575  O   ARG A 165     -39.679 -49.251  -1.627  1.00  0.00           O  
ATOM   2576  CB  ARG A 165     -38.889 -49.628   1.397  1.00  0.00           C  
ATOM   2577  CG  ARG A 165     -38.643 -50.978   0.654  1.00  0.00           C  
ATOM   2578  CD  ARG A 165     -37.897 -51.972   1.498  1.00  0.00           C  
ATOM   2579  NE  ARG A 165     -37.438 -53.165   0.740  1.00  0.00           N  
ATOM   2580  CZ  ARG A 165     -38.047 -54.366   0.747  1.00  0.00           C  
ATOM   2581  NH1 ARG A 165     -39.083 -54.542   1.497  1.00  0.00           N  
ATOM   2582  NH2 ARG A 165     -37.593 -55.367   0.026  1.00  0.00           N  
ATOM   2583  H   ARG A 165     -41.447 -50.094   0.036  1.00  0.00           H  
ATOM   2584  HA  ARG A 165     -39.993 -47.784   1.250  1.00  0.00           H  
ATOM   2585 1HB  ARG A 165     -37.933 -49.109   1.482  1.00  0.00           H  
ATOM   2586 2HB  ARG A 165     -39.223 -49.867   2.394  1.00  0.00           H  
ATOM   2587 1HG  ARG A 165     -39.604 -51.416   0.379  1.00  0.00           H  
ATOM   2588 2HG  ARG A 165     -38.058 -50.784  -0.248  1.00  0.00           H  
ATOM   2589 1HD  ARG A 165     -37.089 -51.555   2.016  1.00  0.00           H  
ATOM   2590 2HD  ARG A 165     -38.612 -52.319   2.238  1.00  0.00           H  
ATOM   2591  HE  ARG A 165     -36.622 -53.059   0.154  1.00  0.00           H  
ATOM   2592 1HH1 ARG A 165     -39.434 -53.761   2.046  1.00  0.00           H  
ATOM   2593 2HH1 ARG A 165     -39.545 -55.441   1.543  1.00  0.00           H  
ATOM   2594 1HH2 ARG A 165     -36.789 -55.243  -0.576  1.00  0.00           H  
ATOM   2595 2HH2 ARG A 165     -38.065 -56.255   0.082  1.00  0.00           H  
ATOM   2596  N   GLY A 166     -38.658 -47.383  -0.895  1.00  0.00           N  
ATOM   2597  CA  GLY A 166     -38.032 -47.127  -2.195  1.00  0.00           C  
ATOM   2598  C   GLY A 166     -37.133 -45.894  -2.179  1.00  0.00           C  
ATOM   2599  O   GLY A 166     -37.229 -45.088  -1.266  1.00  0.00           O  
ATOM   2600  H   GLY A 166     -38.555 -46.725  -0.120  1.00  0.00           H  
ATOM   2601 1HA  GLY A 166     -37.465 -48.012  -2.466  1.00  0.00           H  
ATOM   2602 2HA  GLY A 166     -38.807 -47.008  -2.952  1.00  0.00           H  
ATOM   2603  N   PRO A 167     -36.198 -45.773  -3.140  1.00  0.00           N  
ATOM   2604  CA  PRO A 167     -35.205 -44.705  -3.279  1.00  0.00           C  
ATOM   2605  C   PRO A 167     -35.740 -43.370  -3.814  1.00  0.00           C  
ATOM   2606  O   PRO A 167     -36.683 -43.356  -4.616  1.00  0.00           O  
ATOM   2607  CB  PRO A 167     -34.242 -45.344  -4.284  1.00  0.00           C  
ATOM   2608  CG  PRO A 167     -35.091 -46.263  -5.127  1.00  0.00           C  
ATOM   2609  CD  PRO A 167     -36.128 -46.809  -4.200  1.00  0.00           C  
ATOM   2610  HA  PRO A 167     -34.703 -44.548  -2.318  1.00  0.00           H  
ATOM   2611 1HB  PRO A 167     -33.703 -44.569  -4.845  1.00  0.00           H  
ATOM   2612 2HB  PRO A 167     -33.512 -45.927  -3.760  1.00  0.00           H  
ATOM   2613 1HG  PRO A 167     -35.529 -45.738  -5.948  1.00  0.00           H  
ATOM   2614 2HG  PRO A 167     -34.466 -47.053  -5.568  1.00  0.00           H  
ATOM   2615 1HD  PRO A 167     -37.100 -46.908  -4.729  1.00  0.00           H  
ATOM   2616 2HD  PRO A 167     -35.766 -47.768  -3.813  1.00  0.00           H  
ATOM   2617  N   ILE A 168     -35.073 -42.274  -3.411  1.00  0.00           N  
ATOM   2618  CA  ILE A 168     -35.262 -40.917  -3.944  1.00  0.00           C  
ATOM   2619  C   ILE A 168     -33.931 -40.281  -4.341  1.00  0.00           C  
ATOM   2620  O   ILE A 168     -33.007 -40.223  -3.531  1.00  0.00           O  
ATOM   2621  CB  ILE A 168     -35.914 -39.933  -2.938  1.00  0.00           C  
ATOM   2622  CG1 ILE A 168     -37.242 -40.379  -2.522  1.00  0.00           C  
ATOM   2623  CG2 ILE A 168     -35.988 -38.507  -3.533  1.00  0.00           C  
ATOM   2624  CD1 ILE A 168     -37.781 -39.577  -1.416  1.00  0.00           C  
ATOM   2625  H   ILE A 168     -34.355 -42.377  -2.700  1.00  0.00           H  
ATOM   2626  HA  ILE A 168     -35.894 -40.993  -4.810  1.00  0.00           H  
ATOM   2627  HB  ILE A 168     -35.332 -39.909  -2.062  1.00  0.00           H  
ATOM   2628 1HG1 ILE A 168     -37.919 -40.303  -3.334  1.00  0.00           H  
ATOM   2629 2HG1 ILE A 168     -37.182 -41.398  -2.215  1.00  0.00           H  
ATOM   2630 1HG2 ILE A 168     -36.425 -37.828  -2.806  1.00  0.00           H  
ATOM   2631 2HG2 ILE A 168     -34.989 -38.162  -3.784  1.00  0.00           H  
ATOM   2632 3HG2 ILE A 168     -36.601 -38.520  -4.434  1.00  0.00           H  
ATOM   2633 1HD1 ILE A 168     -38.728 -39.969  -1.176  1.00  0.00           H  
ATOM   2634 2HD1 ILE A 168     -37.125 -39.640  -0.550  1.00  0.00           H  
ATOM   2635 3HD1 ILE A 168     -37.874 -38.539  -1.723  1.00  0.00           H  
ATOM   2636  N   VAL A 169     -33.808 -39.788  -5.558  1.00  0.00           N  
ATOM   2637  CA  VAL A 169     -32.550 -39.117  -5.873  1.00  0.00           C  
ATOM   2638  C   VAL A 169     -32.795 -37.703  -6.388  1.00  0.00           C  
ATOM   2639  O   VAL A 169     -33.498 -37.499  -7.390  1.00  0.00           O  
ATOM   2640  CB  VAL A 169     -31.699 -39.916  -6.861  1.00  0.00           C  
ATOM   2641  CG1 VAL A 169     -30.444 -39.136  -7.137  1.00  0.00           C  
ATOM   2642  CG2 VAL A 169     -31.357 -41.282  -6.257  1.00  0.00           C  
ATOM   2643  H   VAL A 169     -34.590 -39.849  -6.208  1.00  0.00           H  
ATOM   2644  HA  VAL A 169     -31.960 -39.020  -4.962  1.00  0.00           H  
ATOM   2645  HB  VAL A 169     -32.230 -40.041  -7.799  1.00  0.00           H  
ATOM   2646 1HG1 VAL A 169     -29.830 -39.684  -7.838  1.00  0.00           H  
ATOM   2647 2HG1 VAL A 169     -30.693 -38.169  -7.555  1.00  0.00           H  
ATOM   2648 3HG1 VAL A 169     -29.904 -38.991  -6.204  1.00  0.00           H  
ATOM   2649 1HG2 VAL A 169     -30.734 -41.818  -6.942  1.00  0.00           H  
ATOM   2650 2HG2 VAL A 169     -30.820 -41.136  -5.322  1.00  0.00           H  
ATOM   2651 3HG2 VAL A 169     -32.263 -41.850  -6.064  1.00  0.00           H  
ATOM   2652  N   ILE A 170     -32.181 -36.741  -5.700  1.00  0.00           N  
ATOM   2653  CA  ILE A 170     -32.290 -35.341  -6.061  1.00  0.00           C  
ATOM   2654  C   ILE A 170     -30.960 -34.919  -6.671  1.00  0.00           C  
ATOM   2655  O   ILE A 170     -29.913 -34.971  -6.021  1.00  0.00           O  
ATOM   2656  CB  ILE A 170     -32.622 -34.457  -4.847  1.00  0.00           C  
ATOM   2657  CG1 ILE A 170     -33.956 -34.863  -4.189  1.00  0.00           C  
ATOM   2658  CG2 ILE A 170     -32.681 -33.004  -5.285  1.00  0.00           C  
ATOM   2659  CD1 ILE A 170     -34.207 -34.116  -2.885  1.00  0.00           C  
ATOM   2660  H   ILE A 170     -31.596 -36.996  -4.904  1.00  0.00           H  
ATOM   2661  HA  ILE A 170     -33.071 -35.219  -6.807  1.00  0.00           H  
ATOM   2662  HB  ILE A 170     -31.860 -34.605  -4.103  1.00  0.00           H  
ATOM   2663 1HG1 ILE A 170     -34.780 -34.666  -4.880  1.00  0.00           H  
ATOM   2664 2HG1 ILE A 170     -33.931 -35.929  -3.970  1.00  0.00           H  
ATOM   2665 1HG2 ILE A 170     -32.895 -32.362  -4.428  1.00  0.00           H  
ATOM   2666 2HG2 ILE A 170     -31.729 -32.709  -5.726  1.00  0.00           H  
ATOM   2667 3HG2 ILE A 170     -33.471 -32.898  -6.022  1.00  0.00           H  
ATOM   2668 1HD1 ILE A 170     -35.140 -34.432  -2.441  1.00  0.00           H  
ATOM   2669 2HD1 ILE A 170     -33.404 -34.312  -2.192  1.00  0.00           H  
ATOM   2670 3HD1 ILE A 170     -34.249 -33.047  -3.089  1.00  0.00           H  
ATOM   2671  N   TYR A 171     -30.988 -34.496  -7.914  1.00  0.00           N  
ATOM   2672  CA  TYR A 171     -29.763 -34.192  -8.622  1.00  0.00           C  
ATOM   2673  C   TYR A 171     -29.376 -32.710  -8.505  1.00  0.00           C  
ATOM   2674  O   TYR A 171     -30.231 -31.821  -8.490  1.00  0.00           O  
ATOM   2675  CB  TYR A 171     -29.940 -34.645 -10.070  1.00  0.00           C  
ATOM   2676  CG  TYR A 171     -29.996 -36.155 -10.263  1.00  0.00           C  
ATOM   2677  CD1 TYR A 171     -31.202 -36.865 -10.159  1.00  0.00           C  
ATOM   2678  CD2 TYR A 171     -28.837 -36.826 -10.572  1.00  0.00           C  
ATOM   2679  CE1 TYR A 171     -31.212 -38.246 -10.350  1.00  0.00           C  
ATOM   2680  CE2 TYR A 171     -28.847 -38.186 -10.761  1.00  0.00           C  
ATOM   2681  CZ  TYR A 171     -30.012 -38.908 -10.651  1.00  0.00           C  
ATOM   2682  OH  TYR A 171     -29.979 -40.289 -10.833  1.00  0.00           O  
ATOM   2683  H   TYR A 171     -31.880 -34.439  -8.396  1.00  0.00           H  
ATOM   2684  HA  TYR A 171     -28.956 -34.774  -8.178  1.00  0.00           H  
ATOM   2685 1HB  TYR A 171     -30.858 -34.219 -10.482  1.00  0.00           H  
ATOM   2686 2HB  TYR A 171     -29.115 -34.285 -10.639  1.00  0.00           H  
ATOM   2687  HD1 TYR A 171     -32.128 -36.345  -9.920  1.00  0.00           H  
ATOM   2688  HD2 TYR A 171     -27.897 -36.280 -10.665  1.00  0.00           H  
ATOM   2689  HE1 TYR A 171     -32.141 -38.801 -10.260  1.00  0.00           H  
ATOM   2690  HE2 TYR A 171     -27.921 -38.694 -10.999  1.00  0.00           H  
ATOM   2691  HH  TYR A 171     -29.056 -40.566 -11.059  1.00  0.00           H  
ATOM   2692  N   ASP A 172     -28.075 -32.455  -8.380  1.00  0.00           N  
ATOM   2693  CA  ASP A 172     -27.544 -31.097  -8.259  1.00  0.00           C  
ATOM   2694  C   ASP A 172     -26.922 -30.604  -9.580  1.00  0.00           C  
ATOM   2695  O   ASP A 172     -25.904 -31.159 -10.014  1.00  0.00           O  
ATOM   2696  CB  ASP A 172     -26.538 -30.985  -7.102  1.00  0.00           C  
ATOM   2697  CG  ASP A 172     -26.029 -29.527  -6.819  1.00  0.00           C  
ATOM   2698  OD1 ASP A 172     -26.020 -28.691  -7.706  1.00  0.00           O  
ATOM   2699  OD2 ASP A 172     -25.692 -29.256  -5.661  1.00  0.00           O  
ATOM   2700  H   ASP A 172     -27.429 -33.233  -8.378  1.00  0.00           H  
ATOM   2701  HA  ASP A 172     -28.364 -30.463  -7.959  1.00  0.00           H  
ATOM   2702 1HB  ASP A 172     -26.993 -31.360  -6.200  1.00  0.00           H  
ATOM   2703 2HB  ASP A 172     -25.693 -31.618  -7.299  1.00  0.00           H  
ATOM   2704  N   PRO A 173     -27.506 -29.574 -10.249  1.00  0.00           N  
ATOM   2705  CA  PRO A 173     -27.070 -29.011 -11.524  1.00  0.00           C  
ATOM   2706  C   PRO A 173     -25.577 -28.747 -11.553  1.00  0.00           C  
ATOM   2707  O   PRO A 173     -24.950 -28.843 -12.615  1.00  0.00           O  
ATOM   2708  CB  PRO A 173     -27.853 -27.694 -11.584  1.00  0.00           C  
ATOM   2709  CG  PRO A 173     -29.120 -27.973 -10.821  1.00  0.00           C  
ATOM   2710  CD  PRO A 173     -28.699 -28.877  -9.682  1.00  0.00           C  
ATOM   2711  HA  PRO A 173     -27.363 -29.659 -12.355  1.00  0.00           H  
ATOM   2712 1HB  PRO A 173     -27.253 -26.882 -11.139  1.00  0.00           H  
ATOM   2713 2HB  PRO A 173     -28.036 -27.418 -12.632  1.00  0.00           H  
ATOM   2714 1HG  PRO A 173     -29.553 -27.031 -10.456  1.00  0.00           H  
ATOM   2715 2HG  PRO A 173     -29.873 -28.433 -11.475  1.00  0.00           H  
ATOM   2716 1HD  PRO A 173     -28.428 -28.288  -8.785  1.00  0.00           H  
ATOM   2717 2HD  PRO A 173     -29.525 -29.578  -9.503  1.00  0.00           H  
ATOM   2718  N   GLU A 174     -25.009 -28.412 -10.389  1.00  0.00           N  
ATOM   2719  CA  GLU A 174     -23.593 -28.147 -10.285  1.00  0.00           C  
ATOM   2720  C   GLU A 174     -23.028 -28.911  -9.095  1.00  0.00           C  
ATOM   2721  O   GLU A 174     -22.304 -28.348  -8.270  1.00  0.00           O  
ATOM   2722  CB  GLU A 174     -23.330 -26.641 -10.122  1.00  0.00           C  
ATOM   2723  CG  GLU A 174     -23.820 -25.764 -11.290  1.00  0.00           C  
ATOM   2724  CD  GLU A 174     -23.517 -24.288 -11.113  1.00  0.00           C  
ATOM   2725  OE1 GLU A 174     -23.024 -23.917 -10.074  1.00  0.00           O  
ATOM   2726  OE2 GLU A 174     -23.783 -23.537 -12.023  1.00  0.00           O  
ATOM   2727  H   GLU A 174     -25.555 -28.385  -9.519  1.00  0.00           H  
ATOM   2728  HA  GLU A 174     -23.092 -28.502 -11.185  1.00  0.00           H  
ATOM   2729 1HB  GLU A 174     -23.823 -26.291  -9.215  1.00  0.00           H  
ATOM   2730 2HB  GLU A 174     -22.261 -26.472 -10.000  1.00  0.00           H  
ATOM   2731 1HG  GLU A 174     -23.356 -26.116 -12.212  1.00  0.00           H  
ATOM   2732 2HG  GLU A 174     -24.896 -25.886 -11.392  1.00  0.00           H  
ATOM   2733  N   ASP A 175     -23.269 -30.223  -9.059  1.00  0.00           N  
ATOM   2734  CA  ASP A 175     -22.764 -31.033  -7.961  1.00  0.00           C  
ATOM   2735  C   ASP A 175     -21.257 -30.818  -7.843  1.00  0.00           C  
ATOM   2736  O   ASP A 175     -20.539 -30.953  -8.840  1.00  0.00           O  
ATOM   2737  CB  ASP A 175     -23.032 -32.541  -8.157  1.00  0.00           C  
ATOM   2738  CG  ASP A 175     -22.705 -33.430  -6.907  1.00  0.00           C  
ATOM   2739  OD1 ASP A 175     -21.562 -33.467  -6.478  1.00  0.00           O  
ATOM   2740  OD2 ASP A 175     -23.601 -34.122  -6.438  1.00  0.00           O  
ATOM   2741  H   ASP A 175     -23.911 -30.623  -9.743  1.00  0.00           H  
ATOM   2742  HA  ASP A 175     -23.293 -30.730  -7.070  1.00  0.00           H  
ATOM   2743 1HB  ASP A 175     -24.070 -32.693  -8.444  1.00  0.00           H  
ATOM   2744 2HB  ASP A 175     -22.439 -32.919  -8.957  1.00  0.00           H  
ATOM   2745  N   PRO A 176     -20.730 -30.521  -6.644  1.00  0.00           N  
ATOM   2746  CA  PRO A 176     -19.328 -30.309  -6.370  1.00  0.00           C  
ATOM   2747  C   PRO A 176     -18.420 -31.396  -6.929  1.00  0.00           C  
ATOM   2748  O   PRO A 176     -17.252 -31.120  -7.211  1.00  0.00           O  
ATOM   2749  CB  PRO A 176     -19.291 -30.304  -4.849  1.00  0.00           C  
ATOM   2750  CG  PRO A 176     -20.633 -29.786  -4.434  1.00  0.00           C  
ATOM   2751  CD  PRO A 176     -21.597 -30.346  -5.444  1.00  0.00           C  
ATOM   2752  HA  PRO A 176     -19.040 -29.326  -6.770  1.00  0.00           H  
ATOM   2753 1HB  PRO A 176     -19.076 -31.322  -4.478  1.00  0.00           H  
ATOM   2754 2HB  PRO A 176     -18.477 -29.654  -4.524  1.00  0.00           H  
ATOM   2755 1HG  PRO A 176     -20.856 -30.112  -3.408  1.00  0.00           H  
ATOM   2756 2HG  PRO A 176     -20.628 -28.687  -4.425  1.00  0.00           H  
ATOM   2757 1HD  PRO A 176     -22.012 -31.307  -5.105  1.00  0.00           H  
ATOM   2758 2HD  PRO A 176     -22.365 -29.571  -5.608  1.00  0.00           H  
ATOM   2759  N   HIS A 177     -18.925 -32.631  -7.092  1.00  0.00           N  
ATOM   2760  CA  HIS A 177     -18.056 -33.674  -7.604  1.00  0.00           C  
ATOM   2761  C   HIS A 177     -18.484 -34.277  -8.943  1.00  0.00           C  
ATOM   2762  O   HIS A 177     -18.172 -35.437  -9.224  1.00  0.00           O  
ATOM   2763  CB  HIS A 177     -17.970 -34.812  -6.601  1.00  0.00           C  
ATOM   2764  CG  HIS A 177     -17.356 -34.457  -5.285  1.00  0.00           C  
ATOM   2765  ND1 HIS A 177     -16.039 -34.103  -5.158  1.00  0.00           N  
ATOM   2766  CD2 HIS A 177     -17.863 -34.477  -4.030  1.00  0.00           C  
ATOM   2767  CE1 HIS A 177     -15.759 -33.927  -3.888  1.00  0.00           C  
ATOM   2768  NE2 HIS A 177     -16.845 -34.175  -3.177  1.00  0.00           N  
ATOM   2769  H   HIS A 177     -19.903 -32.851  -6.870  1.00  0.00           H  
ATOM   2770  HA  HIS A 177     -17.054 -33.273  -7.739  1.00  0.00           H  
ATOM   2771 1HB  HIS A 177     -18.982 -35.179  -6.401  1.00  0.00           H  
ATOM   2772 2HB  HIS A 177     -17.423 -35.626  -7.040  1.00  0.00           H  
ATOM   2773  HD2 HIS A 177     -18.884 -34.735  -3.744  1.00  0.00           H  
ATOM   2774  HE1 HIS A 177     -14.787 -33.649  -3.505  1.00  0.00           H  
ATOM   2775  HE2 HIS A 177     -16.928 -34.171  -2.142  1.00  0.00           H  
ATOM   2776  N   GLN A 178     -19.007 -33.451  -9.858  1.00  0.00           N  
ATOM   2777  CA  GLN A 178     -19.343 -33.935 -11.215  1.00  0.00           C  
ATOM   2778  C   GLN A 178     -18.098 -34.440 -11.928  1.00  0.00           C  
ATOM   2779  O   GLN A 178     -18.141 -35.384 -12.714  1.00  0.00           O  
ATOM   2780  CB  GLN A 178     -19.993 -32.833 -12.070  1.00  0.00           C  
ATOM   2781  CG  GLN A 178     -21.386 -32.486 -11.652  1.00  0.00           C  
ATOM   2782  CD  GLN A 178     -22.005 -31.293 -12.359  1.00  0.00           C  
ATOM   2783  OE1 GLN A 178     -21.313 -30.397 -12.851  1.00  0.00           O  
ATOM   2784  NE2 GLN A 178     -23.332 -31.272 -12.380  1.00  0.00           N  
ATOM   2785  H   GLN A 178     -19.265 -32.500  -9.576  1.00  0.00           H  
ATOM   2786  HA  GLN A 178     -20.044 -34.763 -11.127  1.00  0.00           H  
ATOM   2787 1HB  GLN A 178     -19.389 -31.926 -12.006  1.00  0.00           H  
ATOM   2788 2HB  GLN A 178     -20.010 -33.143 -13.114  1.00  0.00           H  
ATOM   2789 1HG  GLN A 178     -22.031 -33.352 -11.799  1.00  0.00           H  
ATOM   2790 2HG  GLN A 178     -21.336 -32.245 -10.636  1.00  0.00           H  
ATOM   2791 1HE2 GLN A 178     -23.832 -30.474 -12.785  1.00  0.00           H  
ATOM   2792 2HE2 GLN A 178     -23.836 -32.030 -11.965  1.00  0.00           H  
ATOM   2793  N   ASP A 179     -16.975 -33.808 -11.620  1.00  0.00           N  
ATOM   2794  CA  ASP A 179     -15.679 -34.112 -12.201  1.00  0.00           C  
ATOM   2795  C   ASP A 179     -15.199 -35.536 -11.916  1.00  0.00           C  
ATOM   2796  O   ASP A 179     -14.283 -36.017 -12.595  1.00  0.00           O  
ATOM   2797  CB  ASP A 179     -14.629 -33.127 -11.685  1.00  0.00           C  
ATOM   2798  CG  ASP A 179     -14.785 -31.711 -12.251  1.00  0.00           C  
ATOM   2799  OD1 ASP A 179     -15.527 -31.531 -13.191  1.00  0.00           O  
ATOM   2800  OD2 ASP A 179     -14.156 -30.821 -11.731  1.00  0.00           O  
ATOM   2801  H   ASP A 179     -17.036 -33.056 -10.949  1.00  0.00           H  
ATOM   2802  HA  ASP A 179     -15.761 -33.999 -13.283  1.00  0.00           H  
ATOM   2803 1HB  ASP A 179     -14.690 -33.075 -10.595  1.00  0.00           H  
ATOM   2804 2HB  ASP A 179     -13.634 -33.497 -11.935  1.00  0.00           H  
ATOM   2805  N   LEU A 180     -15.760 -36.189 -10.886  1.00  0.00           N  
ATOM   2806  CA  LEU A 180     -15.312 -37.522 -10.523  1.00  0.00           C  
ATOM   2807  C   LEU A 180     -16.063 -38.654 -11.219  1.00  0.00           C  
ATOM   2808  O   LEU A 180     -15.727 -39.821 -11.018  1.00  0.00           O  
ATOM   2809  CB  LEU A 180     -15.402 -37.732  -9.007  1.00  0.00           C  
ATOM   2810  CG  LEU A 180     -14.530 -36.796  -8.167  1.00  0.00           C  
ATOM   2811  CD1 LEU A 180     -14.734 -37.102  -6.687  1.00  0.00           C  
ATOM   2812  CD2 LEU A 180     -13.080 -36.954  -8.580  1.00  0.00           C  
ATOM   2813  H   LEU A 180     -16.533 -35.777 -10.364  1.00  0.00           H  
ATOM   2814  HA  LEU A 180     -14.264 -37.602 -10.800  1.00  0.00           H  
ATOM   2815 1HB  LEU A 180     -16.440 -37.584  -8.701  1.00  0.00           H  
ATOM   2816 2HB  LEU A 180     -15.116 -38.756  -8.778  1.00  0.00           H  
ATOM   2817  HG  LEU A 180     -14.846 -35.763  -8.336  1.00  0.00           H  
ATOM   2818 1HD1 LEU A 180     -14.131 -36.420  -6.089  1.00  0.00           H  
ATOM   2819 2HD1 LEU A 180     -15.766 -36.975  -6.434  1.00  0.00           H  
ATOM   2820 3HD1 LEU A 180     -14.434 -38.126  -6.483  1.00  0.00           H  
ATOM   2821 1HD2 LEU A 180     -12.459 -36.278  -7.990  1.00  0.00           H  
ATOM   2822 2HD2 LEU A 180     -12.760 -37.982  -8.411  1.00  0.00           H  
ATOM   2823 3HD2 LEU A 180     -12.976 -36.711  -9.640  1.00  0.00           H  
ATOM   2824  N   TYR A 181     -17.064 -38.358 -12.048  1.00  0.00           N  
ATOM   2825  CA  TYR A 181     -17.745 -39.486 -12.685  1.00  0.00           C  
ATOM   2826  C   TYR A 181     -18.390 -39.182 -14.036  1.00  0.00           C  
ATOM   2827  O   TYR A 181     -18.585 -38.028 -14.412  1.00  0.00           O  
ATOM   2828  CB  TYR A 181     -18.767 -40.065 -11.733  1.00  0.00           C  
ATOM   2829  CG  TYR A 181     -19.800 -39.103 -11.417  1.00  0.00           C  
ATOM   2830  CD1 TYR A 181     -20.919 -39.077 -12.183  1.00  0.00           C  
ATOM   2831  CD2 TYR A 181     -19.647 -38.227 -10.354  1.00  0.00           C  
ATOM   2832  CE1 TYR A 181     -21.904 -38.212 -11.908  1.00  0.00           C  
ATOM   2833  CE2 TYR A 181     -20.659 -37.348 -10.068  1.00  0.00           C  
ATOM   2834  CZ  TYR A 181     -21.800 -37.356 -10.839  1.00  0.00           C  
ATOM   2835  OH  TYR A 181     -22.852 -36.532 -10.529  1.00  0.00           O  
ATOM   2836  H   TYR A 181     -17.349 -37.390 -12.230  1.00  0.00           H  
ATOM   2837  HA  TYR A 181     -17.001 -40.244 -12.866  1.00  0.00           H  
ATOM   2838 1HB  TYR A 181     -19.237 -40.947 -12.178  1.00  0.00           H  
ATOM   2839 2HB  TYR A 181     -18.289 -40.379 -10.808  1.00  0.00           H  
ATOM   2840  HD1 TYR A 181     -21.022 -39.760 -13.017  1.00  0.00           H  
ATOM   2841  HD2 TYR A 181     -18.745 -38.242  -9.742  1.00  0.00           H  
ATOM   2842  HE1 TYR A 181     -22.786 -38.209 -12.525  1.00  0.00           H  
ATOM   2843  HE2 TYR A 181     -20.568 -36.662  -9.221  1.00  0.00           H  
ATOM   2844  HH  TYR A 181     -23.679 -36.872 -10.978  1.00  0.00           H  
ATOM   2845  N   ASP A 182     -18.719 -40.249 -14.773  1.00  0.00           N  
ATOM   2846  CA  ASP A 182     -19.353 -40.139 -16.073  1.00  0.00           C  
ATOM   2847  C   ASP A 182     -20.863 -40.436 -16.013  1.00  0.00           C  
ATOM   2848  O   ASP A 182     -21.661 -39.803 -16.708  1.00  0.00           O  
ATOM   2849  CB  ASP A 182     -18.652 -41.130 -17.010  1.00  0.00           C  
ATOM   2850  CG  ASP A 182     -17.139 -40.817 -17.119  1.00  0.00           C  
ATOM   2851  OD1 ASP A 182     -16.787 -39.705 -17.454  1.00  0.00           O  
ATOM   2852  OD2 ASP A 182     -16.335 -41.695 -16.805  1.00  0.00           O  
ATOM   2853  H   ASP A 182     -18.552 -41.185 -14.422  1.00  0.00           H  
ATOM   2854  HA  ASP A 182     -19.217 -39.124 -16.444  1.00  0.00           H  
ATOM   2855 1HB  ASP A 182     -18.781 -42.146 -16.628  1.00  0.00           H  
ATOM   2856 2HB  ASP A 182     -19.104 -41.087 -18.000  1.00  0.00           H  
ATOM   2857  N   VAL A 183     -21.244 -41.407 -15.172  1.00  0.00           N  
ATOM   2858  CA  VAL A 183     -22.638 -41.861 -15.080  1.00  0.00           C  
ATOM   2859  C   VAL A 183     -23.238 -41.818 -13.663  1.00  0.00           C  
ATOM   2860  O   VAL A 183     -22.609 -42.276 -12.707  1.00  0.00           O  
ATOM   2861  CB  VAL A 183     -22.732 -43.309 -15.583  1.00  0.00           C  
ATOM   2862  CG1 VAL A 183     -24.183 -43.824 -15.467  1.00  0.00           C  
ATOM   2863  CG2 VAL A 183     -22.221 -43.404 -17.022  1.00  0.00           C  
ATOM   2864  H   VAL A 183     -20.524 -41.888 -14.635  1.00  0.00           H  
ATOM   2865  HA  VAL A 183     -23.243 -41.224 -15.725  1.00  0.00           H  
ATOM   2866  HB  VAL A 183     -22.115 -43.917 -14.959  1.00  0.00           H  
ATOM   2867 1HG1 VAL A 183     -24.234 -44.857 -15.803  1.00  0.00           H  
ATOM   2868 2HG1 VAL A 183     -24.515 -43.778 -14.436  1.00  0.00           H  
ATOM   2869 3HG1 VAL A 183     -24.842 -43.215 -16.087  1.00  0.00           H  
ATOM   2870 1HG2 VAL A 183     -22.272 -44.438 -17.356  1.00  0.00           H  
ATOM   2871 2HG2 VAL A 183     -22.838 -42.780 -17.669  1.00  0.00           H  
ATOM   2872 3HG2 VAL A 183     -21.190 -43.069 -17.071  1.00  0.00           H  
ATOM   2873  N   ASP A 184     -24.462 -41.278 -13.536  1.00  0.00           N  
ATOM   2874  CA  ASP A 184     -25.168 -41.249 -12.240  1.00  0.00           C  
ATOM   2875  C   ASP A 184     -26.692 -41.469 -12.301  1.00  0.00           C  
ATOM   2876  O   ASP A 184     -27.409 -41.044 -11.387  1.00  0.00           O  
ATOM   2877  CB  ASP A 184     -24.891 -39.953 -11.478  1.00  0.00           C  
ATOM   2878  CG  ASP A 184     -25.354 -38.668 -12.202  1.00  0.00           C  
ATOM   2879  OD1 ASP A 184     -25.879 -38.763 -13.280  1.00  0.00           O  
ATOM   2880  OD2 ASP A 184     -25.142 -37.593 -11.662  1.00  0.00           O  
ATOM   2881  H   ASP A 184     -24.915 -40.893 -14.353  1.00  0.00           H  
ATOM   2882  HA  ASP A 184     -24.762 -42.062 -11.631  1.00  0.00           H  
ATOM   2883 1HB  ASP A 184     -25.400 -40.002 -10.518  1.00  0.00           H  
ATOM   2884 2HB  ASP A 184     -23.850 -39.900 -11.263  1.00  0.00           H  
ATOM   2885  N   ASP A 185     -27.186 -42.105 -13.364  1.00  0.00           N  
ATOM   2886  CA  ASP A 185     -28.628 -42.302 -13.533  1.00  0.00           C  
ATOM   2887  C   ASP A 185     -29.132 -43.502 -12.738  1.00  0.00           C  
ATOM   2888  O   ASP A 185     -28.384 -44.111 -11.970  1.00  0.00           O  
ATOM   2889  CB  ASP A 185     -28.990 -42.464 -15.016  1.00  0.00           C  
ATOM   2890  CG  ASP A 185     -28.538 -43.776 -15.691  1.00  0.00           C  
ATOM   2891  OD1 ASP A 185     -28.262 -44.735 -14.991  1.00  0.00           O  
ATOM   2892  OD2 ASP A 185     -28.478 -43.802 -16.896  1.00  0.00           O  
ATOM   2893  H   ASP A 185     -26.550 -42.450 -14.066  1.00  0.00           H  
ATOM   2894  HA  ASP A 185     -29.139 -41.410 -13.167  1.00  0.00           H  
ATOM   2895 1HB  ASP A 185     -30.048 -42.365 -15.123  1.00  0.00           H  
ATOM   2896 2HB  ASP A 185     -28.549 -41.653 -15.555  1.00  0.00           H  
ATOM   2897  N   GLU A 186     -30.387 -43.887 -12.968  1.00  0.00           N  
ATOM   2898  CA  GLU A 186     -31.025 -44.973 -12.225  1.00  0.00           C  
ATOM   2899  C   GLU A 186     -30.220 -46.275 -12.132  1.00  0.00           C  
ATOM   2900  O   GLU A 186     -30.341 -47.003 -11.141  1.00  0.00           O  
ATOM   2901  CB  GLU A 186     -32.401 -45.293 -12.804  1.00  0.00           C  
ATOM   2902  CG  GLU A 186     -33.096 -46.450 -12.087  1.00  0.00           C  
ATOM   2903  CD  GLU A 186     -34.542 -46.671 -12.489  1.00  0.00           C  
ATOM   2904  OE1 GLU A 186     -35.044 -45.960 -13.328  1.00  0.00           O  
ATOM   2905  OE2 GLU A 186     -35.148 -47.556 -11.934  1.00  0.00           O  
ATOM   2906  H   GLU A 186     -30.938 -43.377 -13.641  1.00  0.00           H  
ATOM   2907  HA  GLU A 186     -31.174 -44.613 -11.216  1.00  0.00           H  
ATOM   2908 1HB  GLU A 186     -33.042 -44.414 -12.740  1.00  0.00           H  
ATOM   2909 2HB  GLU A 186     -32.301 -45.559 -13.857  1.00  0.00           H  
ATOM   2910 1HG  GLU A 186     -32.544 -47.357 -12.329  1.00  0.00           H  
ATOM   2911 2HG  GLU A 186     -33.021 -46.315 -11.021  1.00  0.00           H  
ATOM   2912  N   SER A 187     -29.430 -46.599 -13.157  1.00  0.00           N  
ATOM   2913  CA  SER A 187     -28.692 -47.859 -13.194  1.00  0.00           C  
ATOM   2914  C   SER A 187     -27.612 -47.944 -12.109  1.00  0.00           C  
ATOM   2915  O   SER A 187     -27.065 -49.021 -11.855  1.00  0.00           O  
ATOM   2916  CB  SER A 187     -28.062 -48.077 -14.564  1.00  0.00           C  
ATOM   2917  OG  SER A 187     -27.040 -47.153 -14.827  1.00  0.00           O  
ATOM   2918  H   SER A 187     -29.283 -45.928 -13.920  1.00  0.00           H  
ATOM   2919  HA  SER A 187     -29.404 -48.665 -13.019  1.00  0.00           H  
ATOM   2920 1HB  SER A 187     -27.659 -49.087 -14.616  1.00  0.00           H  
ATOM   2921 2HB  SER A 187     -28.831 -47.992 -15.330  1.00  0.00           H  
ATOM   2922  HG  SER A 187     -27.488 -46.284 -14.963  1.00  0.00           H  
ATOM   2923  N   THR A 188     -27.297 -46.806 -11.486  1.00  0.00           N  
ATOM   2924  CA  THR A 188     -26.294 -46.737 -10.445  1.00  0.00           C  
ATOM   2925  C   THR A 188     -26.902 -46.712  -9.033  1.00  0.00           C  
ATOM   2926  O   THR A 188     -26.181 -46.544  -8.045  1.00  0.00           O  
ATOM   2927  CB  THR A 188     -25.386 -45.515 -10.640  1.00  0.00           C  
ATOM   2928  OG1 THR A 188     -26.167 -44.318 -10.581  1.00  0.00           O  
ATOM   2929  CG2 THR A 188     -24.664 -45.579 -11.953  1.00  0.00           C  
ATOM   2930  H   THR A 188     -27.780 -45.945 -11.744  1.00  0.00           H  
ATOM   2931  HA  THR A 188     -25.677 -47.623 -10.524  1.00  0.00           H  
ATOM   2932  HB  THR A 188     -24.656 -45.499  -9.876  1.00  0.00           H  
ATOM   2933  HG1 THR A 188     -26.969 -44.417 -11.136  1.00  0.00           H  
ATOM   2934 1HG2 THR A 188     -24.017 -44.704 -12.051  1.00  0.00           H  
ATOM   2935 2HG2 THR A 188     -24.064 -46.486 -11.982  1.00  0.00           H  
ATOM   2936 3HG2 THR A 188     -25.391 -45.591 -12.768  1.00  0.00           H  
ATOM   2937  N   ILE A 189     -28.217 -46.872  -8.910  1.00  0.00           N  
ATOM   2938  CA  ILE A 189     -28.785 -46.839  -7.565  1.00  0.00           C  
ATOM   2939  C   ILE A 189     -28.877 -48.263  -7.024  1.00  0.00           C  
ATOM   2940  O   ILE A 189     -29.449 -49.147  -7.662  1.00  0.00           O  
ATOM   2941  CB  ILE A 189     -30.160 -46.166  -7.566  1.00  0.00           C  
ATOM   2942  CG1 ILE A 189     -30.005 -44.759  -8.099  1.00  0.00           C  
ATOM   2943  CG2 ILE A 189     -30.732 -46.124  -6.128  1.00  0.00           C  
ATOM   2944  CD1 ILE A 189     -31.272 -44.122  -8.376  1.00  0.00           C  
ATOM   2945  H   ILE A 189     -28.821 -47.007  -9.725  1.00  0.00           H  
ATOM   2946  HA  ILE A 189     -28.130 -46.274  -6.909  1.00  0.00           H  
ATOM   2947  HB  ILE A 189     -30.837 -46.709  -8.230  1.00  0.00           H  
ATOM   2948 1HG1 ILE A 189     -29.466 -44.163  -7.388  1.00  0.00           H  
ATOM   2949 2HG1 ILE A 189     -29.435 -44.798  -9.032  1.00  0.00           H  
ATOM   2950 1HG2 ILE A 189     -31.701 -45.635  -6.135  1.00  0.00           H  
ATOM   2951 2HG2 ILE A 189     -30.841 -47.138  -5.754  1.00  0.00           H  
ATOM   2952 3HG2 ILE A 189     -30.047 -45.573  -5.476  1.00  0.00           H  
ATOM   2953 1HD1 ILE A 189     -31.110 -43.125  -8.782  1.00  0.00           H  
ATOM   2954 2HD1 ILE A 189     -31.794 -44.724  -9.089  1.00  0.00           H  
ATOM   2955 3HD1 ILE A 189     -31.844 -44.060  -7.462  1.00  0.00           H  
ATOM   2956  N   ILE A 190     -28.261 -48.488  -5.869  1.00  0.00           N  
ATOM   2957  CA  ILE A 190     -28.230 -49.800  -5.241  1.00  0.00           C  
ATOM   2958  C   ILE A 190     -28.928 -49.751  -3.905  1.00  0.00           C  
ATOM   2959  O   ILE A 190     -28.552 -48.970  -3.038  1.00  0.00           O  
ATOM   2960  CB  ILE A 190     -26.786 -50.328  -5.025  1.00  0.00           C  
ATOM   2961  CG1 ILE A 190     -26.044 -50.482  -6.363  1.00  0.00           C  
ATOM   2962  CG2 ILE A 190     -26.828 -51.676  -4.295  1.00  0.00           C  
ATOM   2963  CD1 ILE A 190     -24.554 -50.809  -6.197  1.00  0.00           C  
ATOM   2964  H   ILE A 190     -27.833 -47.701  -5.388  1.00  0.00           H  
ATOM   2965  HA  ILE A 190     -28.757 -50.504  -5.877  1.00  0.00           H  
ATOM   2966  HB  ILE A 190     -26.229 -49.607  -4.426  1.00  0.00           H  
ATOM   2967 1HG1 ILE A 190     -26.512 -51.282  -6.929  1.00  0.00           H  
ATOM   2968 2HG1 ILE A 190     -26.142 -49.560  -6.930  1.00  0.00           H  
ATOM   2969 1HG2 ILE A 190     -25.815 -52.039  -4.131  1.00  0.00           H  
ATOM   2970 2HG2 ILE A 190     -27.329 -51.568  -3.333  1.00  0.00           H  
ATOM   2971 3HG2 ILE A 190     -27.376 -52.383  -4.910  1.00  0.00           H  
ATOM   2972 1HD1 ILE A 190     -24.091 -50.914  -7.177  1.00  0.00           H  
ATOM   2973 2HD1 ILE A 190     -24.062 -50.003  -5.646  1.00  0.00           H  
ATOM   2974 3HD1 ILE A 190     -24.445 -51.744  -5.648  1.00  0.00           H  
ATOM   2975  N   THR A 191     -29.915 -50.596  -3.725  1.00  0.00           N  
ATOM   2976  CA  THR A 191     -30.643 -50.614  -2.474  1.00  0.00           C  
ATOM   2977  C   THR A 191     -30.444 -51.955  -1.758  1.00  0.00           C  
ATOM   2978  O   THR A 191     -30.373 -52.993  -2.410  1.00  0.00           O  
ATOM   2979  CB  THR A 191     -32.117 -50.342  -2.792  1.00  0.00           C  
ATOM   2980  OG1 THR A 191     -32.609 -51.374  -3.657  1.00  0.00           O  
ATOM   2981  CG2 THR A 191     -32.253 -48.992  -3.526  1.00  0.00           C  
ATOM   2982  H   THR A 191     -30.184 -51.196  -4.497  1.00  0.00           H  
ATOM   2983  HA  THR A 191     -30.270 -49.819  -1.838  1.00  0.00           H  
ATOM   2984  HB  THR A 191     -32.689 -50.326  -1.880  1.00  0.00           H  
ATOM   2985  HG1 THR A 191     -32.035 -51.440  -4.461  1.00  0.00           H  
ATOM   2986 1HG2 THR A 191     -33.298 -48.808  -3.756  1.00  0.00           H  
ATOM   2987 2HG2 THR A 191     -31.876 -48.199  -2.910  1.00  0.00           H  
ATOM   2988 3HG2 THR A 191     -31.685 -49.023  -4.451  1.00  0.00           H  
ATOM   2989  N   ILE A 192     -30.422 -51.944  -0.419  1.00  0.00           N  
ATOM   2990  CA  ILE A 192     -30.272 -53.189   0.368  1.00  0.00           C  
ATOM   2991  C   ILE A 192     -31.443 -53.420   1.345  1.00  0.00           C  
ATOM   2992  O   ILE A 192     -31.872 -52.491   2.021  1.00  0.00           O  
ATOM   2993  CB  ILE A 192     -28.940 -53.227   1.164  1.00  0.00           C  
ATOM   2994  CG1 ILE A 192     -27.721 -53.145   0.232  1.00  0.00           C  
ATOM   2995  CG2 ILE A 192     -28.852 -54.537   1.942  1.00  0.00           C  
ATOM   2996  CD1 ILE A 192     -26.408 -52.974   0.993  1.00  0.00           C  
ATOM   2997  H   ILE A 192     -30.468 -51.040   0.046  1.00  0.00           H  
ATOM   2998  HA  ILE A 192     -30.254 -54.025  -0.324  1.00  0.00           H  
ATOM   2999  HB  ILE A 192     -28.895 -52.389   1.859  1.00  0.00           H  
ATOM   3000 1HG1 ILE A 192     -27.669 -54.057  -0.361  1.00  0.00           H  
ATOM   3001 2HG1 ILE A 192     -27.836 -52.299  -0.445  1.00  0.00           H  
ATOM   3002 1HG2 ILE A 192     -27.920 -54.566   2.489  1.00  0.00           H  
ATOM   3003 2HG2 ILE A 192     -29.676 -54.618   2.643  1.00  0.00           H  
ATOM   3004 3HG2 ILE A 192     -28.886 -55.375   1.241  1.00  0.00           H  
ATOM   3005 1HD1 ILE A 192     -25.585 -52.929   0.292  1.00  0.00           H  
ATOM   3006 2HD1 ILE A 192     -26.442 -52.050   1.575  1.00  0.00           H  
ATOM   3007 3HD1 ILE A 192     -26.260 -53.820   1.665  1.00  0.00           H  
ATOM   3008  N   ALA A 193     -31.995 -54.648   1.416  1.00  0.00           N  
ATOM   3009  CA  ALA A 193     -33.120 -54.892   2.349  1.00  0.00           C  
ATOM   3010  C   ALA A 193     -33.133 -56.294   2.991  1.00  0.00           C  
ATOM   3011  O   ALA A 193     -32.580 -57.258   2.457  1.00  0.00           O  
ATOM   3012  CB  ALA A 193     -34.449 -54.696   1.644  1.00  0.00           C  
ATOM   3013  H   ALA A 193     -31.624 -55.389   0.821  1.00  0.00           H  
ATOM   3014  HA  ALA A 193     -33.036 -54.161   3.156  1.00  0.00           H  
ATOM   3015 1HB  ALA A 193     -35.260 -54.829   2.364  1.00  0.00           H  
ATOM   3016 2HB  ALA A 193     -34.499 -53.706   1.227  1.00  0.00           H  
ATOM   3017 3HB  ALA A 193     -34.546 -55.427   0.849  1.00  0.00           H  
ATOM   3018  N   ASP A 194     -33.800 -56.392   4.148  1.00  0.00           N  
ATOM   3019  CA  ASP A 194     -33.971 -57.636   4.922  1.00  0.00           C  
ATOM   3020  C   ASP A 194     -35.257 -58.412   4.568  1.00  0.00           C  
ATOM   3021  O   ASP A 194     -36.354 -57.922   4.807  1.00  0.00           O  
ATOM   3022  CB  ASP A 194     -34.118 -57.276   6.405  1.00  0.00           C  
ATOM   3023  CG  ASP A 194     -32.924 -56.715   7.131  1.00  0.00           C  
ATOM   3024  OD1 ASP A 194     -31.820 -57.082   6.867  1.00  0.00           O  
ATOM   3025  OD2 ASP A 194     -33.152 -55.801   7.939  1.00  0.00           O  
ATOM   3026  H   ASP A 194     -34.230 -55.552   4.511  1.00  0.00           H  
ATOM   3027  HA  ASP A 194     -33.108 -58.283   4.752  1.00  0.00           H  
ATOM   3028 1HB  ASP A 194     -34.861 -56.554   6.477  1.00  0.00           H  
ATOM   3029 2HB  ASP A 194     -34.475 -58.156   6.945  1.00  0.00           H  
ATOM   3030  N   TRP A 195     -35.145 -59.614   4.028  1.00  0.00           N  
ATOM   3031  CA  TRP A 195     -36.332 -60.405   3.680  1.00  0.00           C  
ATOM   3032  C   TRP A 195     -36.560 -61.535   4.686  1.00  0.00           C  
ATOM   3033  O   TRP A 195     -35.610 -62.208   5.102  1.00  0.00           O  
ATOM   3034  CB  TRP A 195     -36.218 -60.933   2.258  1.00  0.00           C  
ATOM   3035  CG  TRP A 195     -37.356 -61.830   1.785  1.00  0.00           C  
ATOM   3036  CD1 TRP A 195     -37.240 -63.141   1.476  1.00  0.00           C  
ATOM   3037  CD2 TRP A 195     -38.763 -61.499   1.560  1.00  0.00           C  
ATOM   3038  NE1 TRP A 195     -38.453 -63.651   1.071  1.00  0.00           N  
ATOM   3039  CE2 TRP A 195     -39.389 -62.677   1.119  1.00  0.00           C  
ATOM   3040  CE3 TRP A 195     -39.527 -60.326   1.689  1.00  0.00           C  
ATOM   3041  CZ2 TRP A 195     -40.738 -62.723   0.802  1.00  0.00           C  
ATOM   3042  CZ3 TRP A 195     -40.888 -60.380   1.366  1.00  0.00           C  
ATOM   3043  CH2 TRP A 195     -41.468 -61.553   0.932  1.00  0.00           C  
ATOM   3044  H   TRP A 195     -34.226 -60.011   3.838  1.00  0.00           H  
ATOM   3045  HA  TRP A 195     -37.202 -59.753   3.713  1.00  0.00           H  
ATOM   3046 1HB  TRP A 195     -36.170 -60.093   1.608  1.00  0.00           H  
ATOM   3047 2HB  TRP A 195     -35.285 -61.468   2.150  1.00  0.00           H  
ATOM   3048  HD1 TRP A 195     -36.320 -63.716   1.529  1.00  0.00           H  
ATOM   3049  HE1 TRP A 195     -38.624 -64.610   0.775  1.00  0.00           H  
ATOM   3050  HE3 TRP A 195     -39.069 -59.398   2.029  1.00  0.00           H  
ATOM   3051  HZ2 TRP A 195     -41.222 -63.639   0.452  1.00  0.00           H  
ATOM   3052  HZ3 TRP A 195     -41.481 -59.470   1.465  1.00  0.00           H  
ATOM   3053  HH2 TRP A 195     -42.526 -61.569   0.683  1.00  0.00           H  
ATOM   3054  N   PHE A 196     -37.821 -61.736   5.069  1.00  0.00           N  
ATOM   3055  CA  PHE A 196     -38.218 -62.769   6.033  1.00  0.00           C  
ATOM   3056  C   PHE A 196     -39.034 -63.887   5.377  1.00  0.00           C  
ATOM   3057  O   PHE A 196     -39.872 -63.598   4.527  1.00  0.00           O  
ATOM   3058  CB  PHE A 196     -39.072 -62.094   7.104  1.00  0.00           C  
ATOM   3059  CG  PHE A 196     -38.305 -61.115   7.942  1.00  0.00           C  
ATOM   3060  CD1 PHE A 196     -38.068 -59.825   7.480  1.00  0.00           C  
ATOM   3061  CD2 PHE A 196     -37.865 -61.451   9.203  1.00  0.00           C  
ATOM   3062  CE1 PHE A 196     -37.384 -58.918   8.249  1.00  0.00           C  
ATOM   3063  CE2 PHE A 196     -37.186 -60.532   9.980  1.00  0.00           C  
ATOM   3064  CZ  PHE A 196     -36.940 -59.267   9.497  1.00  0.00           C  
ATOM   3065  H   PHE A 196     -38.541 -61.144   4.677  1.00  0.00           H  
ATOM   3066  HA  PHE A 196     -37.326 -63.207   6.485  1.00  0.00           H  
ATOM   3067 1HB  PHE A 196     -39.904 -61.569   6.632  1.00  0.00           H  
ATOM   3068 2HB  PHE A 196     -39.496 -62.854   7.764  1.00  0.00           H  
ATOM   3069  HD1 PHE A 196     -38.423 -59.529   6.489  1.00  0.00           H  
ATOM   3070  HD2 PHE A 196     -38.059 -62.455   9.587  1.00  0.00           H  
ATOM   3071  HE1 PHE A 196     -37.205 -57.928   7.869  1.00  0.00           H  
ATOM   3072  HE2 PHE A 196     -36.847 -60.803  10.973  1.00  0.00           H  
ATOM   3073  HZ  PHE A 196     -36.404 -58.543  10.111  1.00  0.00           H  
ATOM   3074  N   HIS A 197     -38.834 -65.153   5.797  1.00  0.00           N  
ATOM   3075  CA  HIS A 197     -39.669 -66.256   5.308  1.00  0.00           C  
ATOM   3076  C   HIS A 197     -40.802 -66.698   6.208  1.00  0.00           C  
ATOM   3077  O   HIS A 197     -41.817 -67.182   5.700  1.00  0.00           O  
ATOM   3078  CB  HIS A 197     -38.899 -67.532   4.985  1.00  0.00           C  
ATOM   3079  CG  HIS A 197     -38.071 -67.464   3.823  1.00  0.00           C  
ATOM   3080  ND1 HIS A 197     -37.497 -68.573   3.293  1.00  0.00           N  
ATOM   3081  CD2 HIS A 197     -37.707 -66.438   3.039  1.00  0.00           C  
ATOM   3082  CE1 HIS A 197     -36.835 -68.249   2.230  1.00  0.00           C  
ATOM   3083  NE2 HIS A 197     -36.930 -66.954   2.045  1.00  0.00           N  
ATOM   3084  H   HIS A 197     -38.091 -65.372   6.465  1.00  0.00           H  
ATOM   3085  HA  HIS A 197     -40.124 -65.929   4.377  1.00  0.00           H  
ATOM   3086 1HB  HIS A 197     -38.271 -67.798   5.831  1.00  0.00           H  
ATOM   3087 2HB  HIS A 197     -39.600 -68.346   4.848  1.00  0.00           H  
ATOM   3088  HD2 HIS A 197     -37.989 -65.402   3.168  1.00  0.00           H  
ATOM   3089  HE1 HIS A 197     -36.322 -68.937   1.628  1.00  0.00           H  
ATOM   3090  HE2 HIS A 197     -36.496 -66.420   1.263  1.00  0.00           H  
ATOM   3091  N   LEU A 198     -40.716 -66.541   7.535  1.00  0.00           N  
ATOM   3092  CA  LEU A 198     -41.885 -66.995   8.312  1.00  0.00           C  
ATOM   3093  C   LEU A 198     -42.909 -65.900   8.278  1.00  0.00           C  
ATOM   3094  O   LEU A 198     -43.029 -65.048   9.155  1.00  0.00           O  
ATOM   3095  CB  LEU A 198     -41.543 -67.444   9.725  1.00  0.00           C  
ATOM   3096  CG  LEU A 198     -42.768 -68.040  10.482  1.00  0.00           C  
ATOM   3097  CD1 LEU A 198     -43.409 -69.098   9.621  1.00  0.00           C  
ATOM   3098  CD2 LEU A 198     -42.338 -68.695  11.783  1.00  0.00           C  
ATOM   3099  H   LEU A 198     -39.892 -66.144   7.971  1.00  0.00           H  
ATOM   3100  HA  LEU A 198     -42.315 -67.862   7.818  1.00  0.00           H  
ATOM   3101 1HB  LEU A 198     -40.760 -68.197   9.685  1.00  0.00           H  
ATOM   3102 2HB  LEU A 198     -41.181 -66.593  10.260  1.00  0.00           H  
ATOM   3103  HG  LEU A 198     -43.484 -67.256  10.681  1.00  0.00           H  
ATOM   3104 1HD1 LEU A 198     -44.272 -69.515  10.140  1.00  0.00           H  
ATOM   3105 2HD1 LEU A 198     -43.737 -68.650   8.681  1.00  0.00           H  
ATOM   3106 3HD1 LEU A 198     -42.691 -69.889   9.416  1.00  0.00           H  
ATOM   3107 1HD2 LEU A 198     -43.214 -69.114  12.278  1.00  0.00           H  
ATOM   3108 2HD2 LEU A 198     -41.630 -69.493  11.564  1.00  0.00           H  
ATOM   3109 3HD2 LEU A 198     -41.878 -67.991  12.432  1.00  0.00           H  
ATOM   3110  N   THR A 199     -43.549 -65.922   7.137  1.00  0.00           N  
ATOM   3111  CA  THR A 199     -44.445 -64.962   6.601  1.00  0.00           C  
ATOM   3112  C   THR A 199     -45.655 -65.601   5.931  1.00  0.00           C  
ATOM   3113  O   THR A 199     -46.008 -65.138   4.849  1.00  0.00           O  
ATOM   3114  CB  THR A 199     -43.685 -64.174   5.559  1.00  0.00           C  
ATOM   3115  OG1 THR A 199     -43.157 -65.076   4.599  1.00  0.00           O  
ATOM   3116  CG2 THR A 199     -42.577 -63.323   6.158  1.00  0.00           C  
ATOM   3117  H   THR A 199     -43.322 -66.705   6.540  1.00  0.00           H  
ATOM   3118  HA  THR A 199     -44.775 -64.332   7.421  1.00  0.00           H  
ATOM   3119  HB  THR A 199     -44.353 -63.593   5.089  1.00  0.00           H  
ATOM   3120  HG1 THR A 199     -42.739 -65.827   5.059  1.00  0.00           H  
ATOM   3121 1HG2 THR A 199     -42.092 -62.763   5.360  1.00  0.00           H  
ATOM   3122 2HG2 THR A 199     -43.001 -62.626   6.880  1.00  0.00           H  
ATOM   3123 3HG2 THR A 199     -41.845 -63.940   6.649  1.00  0.00           H  
ATOM   3124  N   SER A 200     -46.237 -66.641   6.567  1.00  0.00           N  
ATOM   3125  CA  SER A 200     -47.217 -66.983   5.500  1.00  0.00           C  
ATOM   3126  C   SER A 200     -48.544 -66.198   5.621  1.00  0.00           C  
ATOM   3127  O   SER A 200     -48.690 -65.079   5.114  1.00  0.00           O  
ATOM   3128  CB  SER A 200     -47.468 -68.499   5.530  1.00  0.00           C  
ATOM   3129  OG  SER A 200     -48.075 -68.907   6.723  1.00  0.00           O  
ATOM   3130  H   SER A 200     -46.787 -67.424   6.883  1.00  0.00           H  
ATOM   3131  HA  SER A 200     -46.803 -66.837   4.516  1.00  0.00           H  
ATOM   3132 1HB  SER A 200     -48.110 -68.770   4.684  1.00  0.00           H  
ATOM   3133 2HB  SER A 200     -46.525 -69.021   5.400  1.00  0.00           H  
ATOM   3134  HG  SER A 200     -48.264 -69.850   6.621  1.00  0.00           H  
ATOM   3135  N   LEU A 201     -49.496 -66.755   6.356  1.00  0.00           N  
ATOM   3136  CA  LEU A 201     -50.809 -66.152   6.526  1.00  0.00           C  
ATOM   3137  C   LEU A 201     -50.736 -64.795   7.212  1.00  0.00           C  
ATOM   3138  O   LEU A 201     -51.677 -64.008   7.137  1.00  0.00           O  
ATOM   3139  CB  LEU A 201     -51.709 -67.087   7.341  1.00  0.00           C  
ATOM   3140  CG  LEU A 201     -52.088 -68.400   6.653  1.00  0.00           C  
ATOM   3141  CD1 LEU A 201     -52.863 -69.278   7.630  1.00  0.00           C  
ATOM   3142  CD2 LEU A 201     -52.914 -68.096   5.412  1.00  0.00           C  
ATOM   3143  H   LEU A 201     -49.305 -67.648   6.769  1.00  0.00           H  
ATOM   3144  HA  LEU A 201     -51.253 -66.011   5.545  1.00  0.00           H  
ATOM   3145 1HB  LEU A 201     -51.203 -67.333   8.277  1.00  0.00           H  
ATOM   3146 2HB  LEU A 201     -52.628 -66.559   7.580  1.00  0.00           H  
ATOM   3147  HG  LEU A 201     -51.183 -68.936   6.364  1.00  0.00           H  
ATOM   3148 1HD1 LEU A 201     -53.124 -70.218   7.142  1.00  0.00           H  
ATOM   3149 2HD1 LEU A 201     -52.243 -69.483   8.502  1.00  0.00           H  
ATOM   3150 3HD1 LEU A 201     -53.771 -68.764   7.937  1.00  0.00           H  
ATOM   3151 1HD2 LEU A 201     -53.179 -69.029   4.914  1.00  0.00           H  
ATOM   3152 2HD2 LEU A 201     -53.822 -67.566   5.699  1.00  0.00           H  
ATOM   3153 3HD2 LEU A 201     -52.330 -67.475   4.732  1.00  0.00           H  
ATOM   3154  N   GLN A 202     -49.634 -64.560   7.921  1.00  0.00           N  
ATOM   3155  CA  GLN A 202     -49.374 -63.348   8.675  1.00  0.00           C  
ATOM   3156  C   GLN A 202     -47.998 -62.694   8.303  1.00  0.00           C  
ATOM   3157  O   GLN A 202     -47.270 -62.159   9.165  1.00  0.00           O  
ATOM   3158  CB  GLN A 202     -49.571 -63.680  10.162  1.00  0.00           C  
ATOM   3159  CG  GLN A 202     -50.992 -64.029  10.578  1.00  0.00           C  
ATOM   3160  CD  GLN A 202     -51.926 -62.832  10.553  1.00  0.00           C  
ATOM   3161  OE1 GLN A 202     -52.062 -62.125  11.562  1.00  0.00           O  
ATOM   3162  NE2 GLN A 202     -52.527 -62.577   9.399  1.00  0.00           N  
ATOM   3163  H   GLN A 202     -48.925 -65.274   7.921  1.00  0.00           H  
ATOM   3164  HA  GLN A 202     -50.145 -62.626   8.410  1.00  0.00           H  
ATOM   3165 1HB  GLN A 202     -49.098 -64.598  10.335  1.00  0.00           H  
ATOM   3166 2HB  GLN A 202     -49.152 -62.966  10.805  1.00  0.00           H  
ATOM   3167 1HG  GLN A 202     -51.398 -64.792   9.922  1.00  0.00           H  
ATOM   3168 2HG  GLN A 202     -50.965 -64.408  11.599  1.00  0.00           H  
ATOM   3169 1HE2 GLN A 202     -53.128 -61.772   9.283  1.00  0.00           H  
ATOM   3170 2HE2 GLN A 202     -52.336 -63.149   8.584  1.00  0.00           H  
ATOM   3171  N   LEU A 203     -47.686 -62.697   6.975  1.00  0.00           N  
ATOM   3172  CA  LEU A 203     -46.486 -62.032   6.393  1.00  0.00           C  
ATOM   3173  C   LEU A 203     -46.294 -60.641   6.807  1.00  0.00           C  
ATOM   3174  O   LEU A 203     -45.173 -60.185   6.994  1.00  0.00           O  
ATOM   3175  CB  LEU A 203     -46.432 -61.920   4.852  1.00  0.00           C  
ATOM   3176  CG  LEU A 203     -45.035 -61.196   4.304  1.00  0.00           C  
ATOM   3177  CD1 LEU A 203     -44.645 -61.752   2.983  1.00  0.00           C  
ATOM   3178  CD2 LEU A 203     -45.196 -59.691   4.166  1.00  0.00           C  
ATOM   3179  H   LEU A 203     -48.293 -63.220   6.333  1.00  0.00           H  
ATOM   3180  HA  LEU A 203     -45.617 -62.543   6.738  1.00  0.00           H  
ATOM   3181 1HB  LEU A 203     -46.534 -62.888   4.399  1.00  0.00           H  
ATOM   3182 2HB  LEU A 203     -47.264 -61.312   4.513  1.00  0.00           H  
ATOM   3183  HG  LEU A 203     -44.240 -61.376   5.003  1.00  0.00           H  
ATOM   3184 1HD1 LEU A 203     -43.733 -61.279   2.670  1.00  0.00           H  
ATOM   3185 2HD1 LEU A 203     -44.480 -62.799   3.081  1.00  0.00           H  
ATOM   3186 3HD1 LEU A 203     -45.411 -61.578   2.257  1.00  0.00           H  
ATOM   3187 1HD2 LEU A 203     -44.262 -59.255   3.807  1.00  0.00           H  
ATOM   3188 2HD2 LEU A 203     -45.976 -59.473   3.469  1.00  0.00           H  
ATOM   3189 3HD2 LEU A 203     -45.429 -59.265   5.109  1.00  0.00           H  
ATOM   3190  N   LEU A 204     -47.391 -59.943   6.850  1.00  0.00           N  
ATOM   3191  CA  LEU A 204     -47.453 -58.525   7.024  1.00  0.00           C  
ATOM   3192  C   LEU A 204     -47.028 -58.078   8.429  1.00  0.00           C  
ATOM   3193  O   LEU A 204     -47.830 -57.618   9.248  1.00  0.00           O  
ATOM   3194  CB  LEU A 204     -48.880 -58.219   6.666  1.00  0.00           C  
ATOM   3195  CG  LEU A 204     -49.244 -58.677   5.198  1.00  0.00           C  
ATOM   3196  CD1 LEU A 204     -50.745 -58.627   4.969  1.00  0.00           C  
ATOM   3197  CD2 LEU A 204     -48.509 -57.778   4.208  1.00  0.00           C  
ATOM   3198  H   LEU A 204     -48.253 -60.445   6.721  1.00  0.00           H  
ATOM   3199  HA  LEU A 204     -46.799 -58.057   6.300  1.00  0.00           H  
ATOM   3200 1HB  LEU A 204     -49.528 -58.713   7.337  1.00  0.00           H  
ATOM   3201 2HB  LEU A 204     -48.995 -57.188   6.755  1.00  0.00           H  
ATOM   3202  HG  LEU A 204     -48.921 -59.701   5.041  1.00  0.00           H  
ATOM   3203 1HD1 LEU A 204     -50.965 -58.949   3.948  1.00  0.00           H  
ATOM   3204 2HD1 LEU A 204     -51.224 -59.308   5.658  1.00  0.00           H  
ATOM   3205 3HD1 LEU A 204     -51.150 -57.665   5.115  1.00  0.00           H  
ATOM   3206 1HD2 LEU A 204     -48.735 -58.095   3.186  1.00  0.00           H  
ATOM   3207 2HD2 LEU A 204     -48.812 -56.753   4.336  1.00  0.00           H  
ATOM   3208 3HD2 LEU A 204     -47.446 -57.851   4.381  1.00  0.00           H  
ATOM   3209  N   ALA A 205     -45.731 -58.316   8.679  1.00  0.00           N  
ATOM   3210  CA  ALA A 205     -44.927 -58.073   9.862  1.00  0.00           C  
ATOM   3211  C   ALA A 205     -45.592 -58.539  11.139  1.00  0.00           C  
ATOM   3212  O   ALA A 205     -45.505 -57.849  12.154  1.00  0.00           O  
ATOM   3213  CB  ALA A 205     -44.597 -56.606   9.945  1.00  0.00           C  
ATOM   3214  H   ALA A 205     -45.224 -58.690   7.888  1.00  0.00           H  
ATOM   3215  HA  ALA A 205     -44.001 -58.637   9.753  1.00  0.00           H  
ATOM   3216 1HB  ALA A 205     -43.962 -56.423  10.804  1.00  0.00           H  
ATOM   3217 2HB  ALA A 205     -44.081 -56.288   9.035  1.00  0.00           H  
ATOM   3218 3HB  ALA A 205     -45.528 -56.070  10.035  1.00  0.00           H  
ATOM   3219  N   ALA A 206     -46.247 -59.705  11.125  1.00  0.00           N  
ATOM   3220  CA  ALA A 206     -46.901 -60.152  12.343  1.00  0.00           C  
ATOM   3221  C   ALA A 206     -46.298 -61.439  12.956  1.00  0.00           C  
ATOM   3222  O   ALA A 206     -46.136 -61.511  14.174  1.00  0.00           O  
ATOM   3223  CB  ALA A 206     -48.375 -60.328  12.048  1.00  0.00           C  
ATOM   3224  H   ALA A 206     -46.331 -60.275  10.283  1.00  0.00           H  
ATOM   3225  HA  ALA A 206     -46.798 -59.369  13.092  1.00  0.00           H  
ATOM   3226 1HB  ALA A 206     -48.909 -60.619  12.949  1.00  0.00           H  
ATOM   3227 2HB  ALA A 206     -48.777 -59.386  11.672  1.00  0.00           H  
ATOM   3228 3HB  ALA A 206     -48.483 -61.066  11.307  1.00  0.00           H  
ATOM   3229  N   LEU A 207     -45.958 -62.451  12.142  1.00  0.00           N  
ATOM   3230  CA  LEU A 207     -45.495 -63.731  12.734  1.00  0.00           C  
ATOM   3231  C   LEU A 207     -44.188 -63.775  13.535  1.00  0.00           C  
ATOM   3232  O   LEU A 207     -44.131 -64.456  14.563  1.00  0.00           O  
ATOM   3233  CB  LEU A 207     -45.308 -64.783  11.644  1.00  0.00           C  
ATOM   3234  CG  LEU A 207     -46.536 -65.246  11.043  1.00  0.00           C  
ATOM   3235  CD1 LEU A 207     -46.262 -66.136   9.861  1.00  0.00           C  
ATOM   3236  CD2 LEU A 207     -47.350 -65.983  12.096  1.00  0.00           C  
ATOM   3237  H   LEU A 207     -46.114 -62.363  11.139  1.00  0.00           H  
ATOM   3238  HA  LEU A 207     -46.287 -64.068  13.398  1.00  0.00           H  
ATOM   3239 1HB  LEU A 207     -44.689 -64.358  10.860  1.00  0.00           H  
ATOM   3240 2HB  LEU A 207     -44.789 -65.640  12.065  1.00  0.00           H  
ATOM   3241  HG  LEU A 207     -47.046 -64.394  10.690  1.00  0.00           H  
ATOM   3242 1HD1 LEU A 207     -47.202 -66.443   9.410  1.00  0.00           H  
ATOM   3243 2HD1 LEU A 207     -45.686 -65.584   9.149  1.00  0.00           H  
ATOM   3244 3HD1 LEU A 207     -45.713 -67.012  10.177  1.00  0.00           H  
ATOM   3245 1HD2 LEU A 207     -48.293 -66.322  11.674  1.00  0.00           H  
ATOM   3246 2HD2 LEU A 207     -46.785 -66.848  12.449  1.00  0.00           H  
ATOM   3247 3HD2 LEU A 207     -47.550 -65.313  12.933  1.00  0.00           H  
ATOM   3248  N   VAL A 208     -43.138 -63.110  13.067  1.00  0.00           N  
ATOM   3249  CA  VAL A 208     -41.847 -63.199  13.753  1.00  0.00           C  
ATOM   3250  C   VAL A 208     -41.178 -61.872  13.958  1.00  0.00           C  
ATOM   3251  O   VAL A 208     -41.472 -60.910  13.246  1.00  0.00           O  
ATOM   3252  CB  VAL A 208     -40.840 -64.070  12.976  1.00  0.00           C  
ATOM   3253  CG1 VAL A 208     -41.347 -65.432  12.838  1.00  0.00           C  
ATOM   3254  CG2 VAL A 208     -40.566 -63.463  11.596  1.00  0.00           C  
ATOM   3255  H   VAL A 208     -43.234 -62.553  12.232  1.00  0.00           H  
ATOM   3256  HA  VAL A 208     -42.011 -63.650  14.732  1.00  0.00           H  
ATOM   3257  HB  VAL A 208     -39.912 -64.120  13.543  1.00  0.00           H  
ATOM   3258 1HG1 VAL A 208     -40.599 -66.022  12.325  1.00  0.00           H  
ATOM   3259 2HG1 VAL A 208     -41.528 -65.854  13.827  1.00  0.00           H  
ATOM   3260 3HG1 VAL A 208     -42.270 -65.432  12.266  1.00  0.00           H  
ATOM   3261 1HG2 VAL A 208     -39.840 -64.079  11.063  1.00  0.00           H  
ATOM   3262 2HG2 VAL A 208     -41.497 -63.421  11.018  1.00  0.00           H  
ATOM   3263 3HG2 VAL A 208     -40.164 -62.453  11.715  1.00  0.00           H  
ATOM   3264  N   VAL A 209     -40.210 -61.846  14.878  1.00  0.00           N  
ATOM   3265  CA  VAL A 209     -39.418 -60.647  15.034  1.00  0.00           C  
ATOM   3266  C   VAL A 209     -37.896 -60.795  14.672  1.00  0.00           C  
ATOM   3267  O   VAL A 209     -37.517 -60.352  13.584  1.00  0.00           O  
ATOM   3268  CB  VAL A 209     -39.680 -60.029  16.443  1.00  0.00           C  
ATOM   3269  CG1 VAL A 209     -38.815 -58.832  16.655  1.00  0.00           C  
ATOM   3270  CG2 VAL A 209     -41.135 -59.594  16.551  1.00  0.00           C  
ATOM   3271  H   VAL A 209     -40.037 -62.660  15.447  1.00  0.00           H  
ATOM   3272  HA  VAL A 209     -39.818 -59.908  14.339  1.00  0.00           H  
ATOM   3273  HB  VAL A 209     -39.513 -60.736  17.205  1.00  0.00           H  
ATOM   3274 1HG1 VAL A 209     -39.043 -58.434  17.633  1.00  0.00           H  
ATOM   3275 2HG1 VAL A 209     -37.768 -59.108  16.611  1.00  0.00           H  
ATOM   3276 3HG1 VAL A 209     -39.024 -58.084  15.889  1.00  0.00           H  
ATOM   3277 1HG2 VAL A 209     -41.310 -59.158  17.535  1.00  0.00           H  
ATOM   3278 2HG2 VAL A 209     -41.346 -58.850  15.780  1.00  0.00           H  
ATOM   3279 3HG2 VAL A 209     -41.792 -60.449  16.415  1.00  0.00           H  
ATOM   3280  N   PRO A 210     -37.014 -61.489  15.434  1.00  0.00           N  
ATOM   3281  CA  PRO A 210     -35.571 -61.542  15.182  1.00  0.00           C  
ATOM   3282  C   PRO A 210     -35.106 -62.544  14.132  1.00  0.00           C  
ATOM   3283  O   PRO A 210     -34.341 -63.445  14.474  1.00  0.00           O  
ATOM   3284  CB  PRO A 210     -35.034 -62.001  16.535  1.00  0.00           C  
ATOM   3285  CG  PRO A 210     -36.121 -62.914  17.061  1.00  0.00           C  
ATOM   3286  CD  PRO A 210     -37.416 -62.265  16.632  1.00  0.00           C  
ATOM   3287  HA  PRO A 210     -35.210 -60.532  14.938  1.00  0.00           H  
ATOM   3288 1HB  PRO A 210     -34.072 -62.516  16.401  1.00  0.00           H  
ATOM   3289 2HB  PRO A 210     -34.848 -61.131  17.182  1.00  0.00           H  
ATOM   3290 1HG  PRO A 210     -35.996 -63.923  16.640  1.00  0.00           H  
ATOM   3291 2HG  PRO A 210     -36.033 -63.012  18.154  1.00  0.00           H  
ATOM   3292 1HD  PRO A 210     -38.181 -63.011  16.404  1.00  0.00           H  
ATOM   3293 2HD  PRO A 210     -37.664 -61.623  17.464  1.00  0.00           H  
ATOM   3294  N   ASN A 211     -35.545 -62.441  12.883  1.00  0.00           N  
ATOM   3295  CA  ASN A 211     -35.129 -63.516  11.966  1.00  0.00           C  
ATOM   3296  C   ASN A 211     -35.122 -63.269  10.451  1.00  0.00           C  
ATOM   3297  O   ASN A 211     -35.933 -63.868   9.753  1.00  0.00           O  
ATOM   3298  CB  ASN A 211     -35.992 -64.745  12.234  1.00  0.00           C  
ATOM   3299  CG  ASN A 211     -35.467 -65.994  11.562  1.00  0.00           C  
ATOM   3300  OD1 ASN A 211     -34.252 -66.146  11.375  1.00  0.00           O  
ATOM   3301  ND2 ASN A 211     -36.359 -66.891  11.201  1.00  0.00           N  
ATOM   3302  H   ASN A 211     -36.160 -61.670  12.629  1.00  0.00           H  
ATOM   3303  HA  ASN A 211     -34.099 -63.771  12.221  1.00  0.00           H  
ATOM   3304 1HB  ASN A 211     -36.061 -64.933  13.305  1.00  0.00           H  
ATOM   3305 2HB  ASN A 211     -37.003 -64.554  11.875  1.00  0.00           H  
ATOM   3306 1HD2 ASN A 211     -36.061 -67.731  10.740  1.00  0.00           H  
ATOM   3307 2HD2 ASN A 211     -37.329 -66.729  11.368  1.00  0.00           H  
ATOM   3308  N   ALA A 212     -34.277 -62.385   9.913  1.00  0.00           N  
ATOM   3309  CA  ALA A 212     -34.289 -62.259   8.440  1.00  0.00           C  
ATOM   3310  C   ALA A 212     -33.739 -63.562   7.827  1.00  0.00           C  
ATOM   3311  O   ALA A 212     -32.785 -64.137   8.364  1.00  0.00           O  
ATOM   3312  CB  ALA A 212     -33.498 -61.049   7.970  1.00  0.00           C  
ATOM   3313  H   ALA A 212     -33.632 -61.859  10.487  1.00  0.00           H  
ATOM   3314  HA  ALA A 212     -35.318 -62.143   8.107  1.00  0.00           H  
ATOM   3315 1HB  ALA A 212     -33.550 -60.989   6.878  1.00  0.00           H  
ATOM   3316 2HB  ALA A 212     -33.925 -60.145   8.404  1.00  0.00           H  
ATOM   3317 3HB  ALA A 212     -32.460 -61.145   8.279  1.00  0.00           H  
ATOM   3318  N   ASP A 213     -34.323 -64.000   6.704  1.00  0.00           N  
ATOM   3319  CA  ASP A 213     -33.919 -65.209   5.965  1.00  0.00           C  
ATOM   3320  C   ASP A 213     -33.036 -64.949   4.742  1.00  0.00           C  
ATOM   3321  O   ASP A 213     -32.293 -65.833   4.303  1.00  0.00           O  
ATOM   3322  CB  ASP A 213     -35.148 -66.040   5.626  1.00  0.00           C  
ATOM   3323  CG  ASP A 213     -35.778 -66.651   6.914  1.00  0.00           C  
ATOM   3324  OD1 ASP A 213     -35.104 -67.427   7.548  1.00  0.00           O  
ATOM   3325  OD2 ASP A 213     -36.893 -66.294   7.279  1.00  0.00           O  
ATOM   3326  H   ASP A 213     -35.080 -63.446   6.320  1.00  0.00           H  
ATOM   3327  HA  ASP A 213     -33.327 -65.816   6.650  1.00  0.00           H  
ATOM   3328 1HB  ASP A 213     -35.880 -65.404   5.127  1.00  0.00           H  
ATOM   3329 2HB  ASP A 213     -34.879 -66.841   4.935  1.00  0.00           H  
ATOM   3330  N   ALA A 214     -33.140 -63.757   4.160  1.00  0.00           N  
ATOM   3331  CA  ALA A 214     -32.349 -63.431   2.969  1.00  0.00           C  
ATOM   3332  C   ALA A 214     -32.048 -61.950   2.919  1.00  0.00           C  
ATOM   3333  O   ALA A 214     -32.825 -61.127   3.409  1.00  0.00           O  
ATOM   3334  CB  ALA A 214     -33.080 -63.820   1.687  1.00  0.00           C  
ATOM   3335  H   ALA A 214     -33.793 -63.075   4.542  1.00  0.00           H  
ATOM   3336  HA  ALA A 214     -31.405 -63.974   3.026  1.00  0.00           H  
ATOM   3337 1HB  ALA A 214     -32.456 -63.579   0.824  1.00  0.00           H  
ATOM   3338 2HB  ALA A 214     -33.288 -64.857   1.689  1.00  0.00           H  
ATOM   3339 3HB  ALA A 214     -34.006 -63.281   1.613  1.00  0.00           H  
ATOM   3340  N   THR A 215     -30.955 -61.598   2.270  1.00  0.00           N  
ATOM   3341  CA  THR A 215     -30.660 -60.194   2.061  1.00  0.00           C  
ATOM   3342  C   THR A 215     -30.824 -59.893   0.593  1.00  0.00           C  
ATOM   3343  O   THR A 215     -30.333 -60.629  -0.268  1.00  0.00           O  
ATOM   3344  CB  THR A 215     -29.267 -59.834   2.594  1.00  0.00           C  
ATOM   3345  OG1 THR A 215     -29.254 -60.117   4.006  1.00  0.00           O  
ATOM   3346  CG2 THR A 215     -28.959 -58.351   2.360  1.00  0.00           C  
ATOM   3347  H   THR A 215     -30.323 -62.307   1.915  1.00  0.00           H  
ATOM   3348  HA  THR A 215     -31.384 -59.587   2.604  1.00  0.00           H  
ATOM   3349  HB  THR A 215     -28.516 -60.431   2.102  1.00  0.00           H  
ATOM   3350  HG1 THR A 215     -28.477 -59.727   4.436  1.00  0.00           H  
ATOM   3351 1HG2 THR A 215     -27.975 -58.120   2.767  1.00  0.00           H  
ATOM   3352 2HG2 THR A 215     -28.970 -58.133   1.291  1.00  0.00           H  
ATOM   3353 3HG2 THR A 215     -29.713 -57.740   2.861  1.00  0.00           H  
ATOM   3354  N   LEU A 216     -31.578 -58.847   0.316  1.00  0.00           N  
ATOM   3355  CA  LEU A 216     -31.883 -58.475  -1.040  1.00  0.00           C  
ATOM   3356  C   LEU A 216     -31.052 -57.286  -1.465  1.00  0.00           C  
ATOM   3357  O   LEU A 216     -30.833 -56.364  -0.671  1.00  0.00           O  
ATOM   3358  CB  LEU A 216     -33.366 -58.117  -1.138  1.00  0.00           C  
ATOM   3359  CG  LEU A 216     -34.373 -59.202  -0.670  1.00  0.00           C  
ATOM   3360  CD1 LEU A 216     -35.788 -58.631  -0.796  1.00  0.00           C  
ATOM   3361  CD2 LEU A 216     -34.210 -60.484  -1.490  1.00  0.00           C  
ATOM   3362  H   LEU A 216     -31.946 -58.288   1.083  1.00  0.00           H  
ATOM   3363  HA  LEU A 216     -31.664 -59.312  -1.697  1.00  0.00           H  
ATOM   3364 1HB  LEU A 216     -33.542 -57.230  -0.538  1.00  0.00           H  
ATOM   3365 2HB  LEU A 216     -33.584 -57.882  -2.162  1.00  0.00           H  
ATOM   3366  HG  LEU A 216     -34.190 -59.431   0.382  1.00  0.00           H  
ATOM   3367 1HD1 LEU A 216     -36.521 -59.360  -0.465  1.00  0.00           H  
ATOM   3368 2HD1 LEU A 216     -35.865 -57.736  -0.184  1.00  0.00           H  
ATOM   3369 3HD1 LEU A 216     -35.989 -58.380  -1.834  1.00  0.00           H  
ATOM   3370 1HD2 LEU A 216     -34.922 -61.238  -1.143  1.00  0.00           H  
ATOM   3371 2HD2 LEU A 216     -34.399 -60.272  -2.539  1.00  0.00           H  
ATOM   3372 3HD2 LEU A 216     -33.199 -60.864  -1.372  1.00  0.00           H  
ATOM   3373  N   ILE A 217     -30.629 -57.293  -2.722  1.00  0.00           N  
ATOM   3374  CA  ILE A 217     -29.964 -56.151  -3.324  1.00  0.00           C  
ATOM   3375  C   ILE A 217     -30.840 -55.792  -4.524  1.00  0.00           C  
ATOM   3376  O   ILE A 217     -31.122 -56.634  -5.378  1.00  0.00           O  
ATOM   3377  CB  ILE A 217     -28.495 -56.442  -3.707  1.00  0.00           C  
ATOM   3378  CG1 ILE A 217     -27.670 -56.879  -2.430  1.00  0.00           C  
ATOM   3379  CG2 ILE A 217     -27.870 -55.172  -4.277  1.00  0.00           C  
ATOM   3380  CD1 ILE A 217     -26.241 -57.360  -2.713  1.00  0.00           C  
ATOM   3381  H   ILE A 217     -30.809 -58.118  -3.290  1.00  0.00           H  
ATOM   3382  HA  ILE A 217     -29.966 -55.323  -2.626  1.00  0.00           H  
ATOM   3383  HB  ILE A 217     -28.466 -57.240  -4.430  1.00  0.00           H  
ATOM   3384 1HG1 ILE A 217     -27.622 -56.035  -1.747  1.00  0.00           H  
ATOM   3385 2HG1 ILE A 217     -28.196 -57.694  -1.935  1.00  0.00           H  
ATOM   3386 1HG2 ILE A 217     -26.833 -55.362  -4.549  1.00  0.00           H  
ATOM   3387 2HG2 ILE A 217     -28.417 -54.842  -5.150  1.00  0.00           H  
ATOM   3388 3HG2 ILE A 217     -27.913 -54.393  -3.513  1.00  0.00           H  
ATOM   3389 1HD1 ILE A 217     -25.753 -57.644  -1.784  1.00  0.00           H  
ATOM   3390 2HD1 ILE A 217     -26.276 -58.216  -3.359  1.00  0.00           H  
ATOM   3391 3HD1 ILE A 217     -25.672 -56.567  -3.188  1.00  0.00           H  
ATOM   3392  N   ASN A 218     -31.369 -54.582  -4.525  1.00  0.00           N  
ATOM   3393  CA  ASN A 218     -32.323 -54.115  -5.535  1.00  0.00           C  
ATOM   3394  C   ASN A 218     -33.524 -55.040  -5.655  1.00  0.00           C  
ATOM   3395  O   ASN A 218     -34.058 -55.255  -6.739  1.00  0.00           O  
ATOM   3396  CB  ASN A 218     -31.680 -53.918  -6.870  1.00  0.00           C  
ATOM   3397  CG  ASN A 218     -30.680 -52.889  -6.812  1.00  0.00           C  
ATOM   3398  OD1 ASN A 218     -30.828 -51.945  -6.000  1.00  0.00           O  
ATOM   3399  ND2 ASN A 218     -29.681 -53.033  -7.646  1.00  0.00           N  
ATOM   3400  H   ASN A 218     -31.080 -53.945  -3.787  1.00  0.00           H  
ATOM   3401  HA  ASN A 218     -32.719 -53.159  -5.221  1.00  0.00           H  
ATOM   3402 1HB  ASN A 218     -31.234 -54.829  -7.200  1.00  0.00           H  
ATOM   3403 2HB  ASN A 218     -32.435 -53.642  -7.604  1.00  0.00           H  
ATOM   3404 1HD2 ASN A 218     -28.937 -52.366  -7.696  1.00  0.00           H  
ATOM   3405 2HD2 ASN A 218     -29.682 -53.849  -8.263  1.00  0.00           H  
ATOM   3406  N   GLY A 219     -33.952 -55.574  -4.520  1.00  0.00           N  
ATOM   3407  CA  GLY A 219     -35.111 -56.445  -4.433  1.00  0.00           C  
ATOM   3408  C   GLY A 219     -34.806 -57.927  -4.659  1.00  0.00           C  
ATOM   3409  O   GLY A 219     -35.656 -58.762  -4.371  1.00  0.00           O  
ATOM   3410  H   GLY A 219     -33.443 -55.351  -3.678  1.00  0.00           H  
ATOM   3411 1HA  GLY A 219     -35.572 -56.323  -3.453  1.00  0.00           H  
ATOM   3412 2HA  GLY A 219     -35.856 -56.122  -5.162  1.00  0.00           H  
ATOM   3413  N   ASN A 220     -33.597 -58.275  -5.108  1.00  0.00           N  
ATOM   3414  CA  ASN A 220     -33.304 -59.681  -5.388  1.00  0.00           C  
ATOM   3415  C   ASN A 220     -32.218 -60.306  -4.533  1.00  0.00           C  
ATOM   3416  O   ASN A 220     -31.240 -59.662  -4.148  1.00  0.00           O  
ATOM   3417  CB  ASN A 220     -32.954 -59.856  -6.851  1.00  0.00           C  
ATOM   3418  CG  ASN A 220     -34.130 -59.729  -7.761  1.00  0.00           C  
ATOM   3419  OD1 ASN A 220     -34.951 -60.652  -7.798  1.00  0.00           O  
ATOM   3420  ND2 ASN A 220     -34.242 -58.646  -8.492  1.00  0.00           N  
ATOM   3421  H   ASN A 220     -32.884 -57.570  -5.300  1.00  0.00           H  
ATOM   3422  HA  ASN A 220     -34.208 -60.259  -5.196  1.00  0.00           H  
ATOM   3423 1HB  ASN A 220     -32.219 -59.104  -7.125  1.00  0.00           H  
ATOM   3424 2HB  ASN A 220     -32.502 -60.833  -6.998  1.00  0.00           H  
ATOM   3425 1HD2 ASN A 220     -35.019 -58.540  -9.118  1.00  0.00           H  
ATOM   3426 2HD2 ASN A 220     -33.555 -57.921  -8.429  1.00  0.00           H  
ATOM   3427  N   GLY A 221     -32.370 -61.594  -4.271  1.00  0.00           N  
ATOM   3428  CA  GLY A 221     -31.351 -62.313  -3.519  1.00  0.00           C  
ATOM   3429  C   GLY A 221     -31.687 -63.782  -3.362  1.00  0.00           C  
ATOM   3430  O   GLY A 221     -32.533 -64.323  -4.069  1.00  0.00           O  
ATOM   3431  H   GLY A 221     -33.237 -62.059  -4.561  1.00  0.00           H  
ATOM   3432 1HA  GLY A 221     -30.388 -62.204  -4.015  1.00  0.00           H  
ATOM   3433 2HA  GLY A 221     -31.244 -61.860  -2.533  1.00  0.00           H  
ATOM   3434  N   ARG A 222     -30.985 -64.442  -2.456  1.00  0.00           N  
ATOM   3435  CA  ARG A 222     -31.203 -65.859  -2.169  1.00  0.00           C  
ATOM   3436  C   ARG A 222     -30.869 -66.162  -0.722  1.00  0.00           C  
ATOM   3437  O   ARG A 222     -30.075 -65.458  -0.073  1.00  0.00           O  
ATOM   3438  CB  ARG A 222     -30.473 -66.778  -3.135  1.00  0.00           C  
ATOM   3439  CG  ARG A 222     -29.045 -66.658  -3.195  1.00  0.00           C  
ATOM   3440  CD  ARG A 222     -28.451 -67.495  -4.271  1.00  0.00           C  
ATOM   3441  NE  ARG A 222     -28.843 -67.143  -5.638  1.00  0.00           N  
ATOM   3442  CZ  ARG A 222     -28.118 -67.531  -6.726  1.00  0.00           C  
ATOM   3443  NH1 ARG A 222     -26.998 -68.214  -6.568  1.00  0.00           N  
ATOM   3444  NH2 ARG A 222     -28.509 -67.245  -7.940  1.00  0.00           N  
ATOM   3445  H   ARG A 222     -30.290 -63.933  -1.930  1.00  0.00           H  
ATOM   3446  HA  ARG A 222     -32.252 -66.080  -2.304  1.00  0.00           H  
ATOM   3447 1HB  ARG A 222     -30.697 -67.816  -2.883  1.00  0.00           H  
ATOM   3448 2HB  ARG A 222     -30.819 -66.621  -4.105  1.00  0.00           H  
ATOM   3449 1HG  ARG A 222     -28.734 -65.620  -3.321  1.00  0.00           H  
ATOM   3450 2HG  ARG A 222     -28.661 -67.052  -2.277  1.00  0.00           H  
ATOM   3451 1HD  ARG A 222     -27.404 -67.366  -4.215  1.00  0.00           H  
ATOM   3452 2HD  ARG A 222     -28.695 -68.546  -4.102  1.00  0.00           H  
ATOM   3453  HE  ARG A 222     -29.734 -66.640  -5.797  1.00  0.00           H  
ATOM   3454 1HH1 ARG A 222     -26.661 -68.458  -5.633  1.00  0.00           H  
ATOM   3455 2HH1 ARG A 222     -26.430 -68.486  -7.391  1.00  0.00           H  
ATOM   3456 1HH2 ARG A 222     -29.366 -66.735  -8.126  1.00  0.00           H  
ATOM   3457 2HH2 ARG A 222     -27.984 -67.595  -8.752  1.00  0.00           H  
ATOM   3458  N   TYR A 223     -31.480 -67.239  -0.247  1.00  0.00           N  
ATOM   3459  CA  TYR A 223     -31.398 -67.699   1.130  1.00  0.00           C  
ATOM   3460  C   TYR A 223     -30.598 -68.978   1.265  1.00  0.00           C  
ATOM   3461  O   TYR A 223     -30.359 -69.682   0.279  1.00  0.00           O  
ATOM   3462  CB  TYR A 223     -32.819 -67.883   1.651  1.00  0.00           C  
ATOM   3463  CG  TYR A 223     -33.639 -68.928   0.954  1.00  0.00           C  
ATOM   3464  CD1 TYR A 223     -33.710 -70.211   1.458  1.00  0.00           C  
ATOM   3465  CD2 TYR A 223     -34.330 -68.595  -0.211  1.00  0.00           C  
ATOM   3466  CE1 TYR A 223     -34.497 -71.159   0.838  1.00  0.00           C  
ATOM   3467  CE2 TYR A 223     -35.117 -69.538  -0.845  1.00  0.00           C  
ATOM   3468  CZ  TYR A 223     -35.211 -70.820  -0.316  1.00  0.00           C  
ATOM   3469  OH  TYR A 223     -35.999 -71.768  -0.928  1.00  0.00           O  
ATOM   3470  H   TYR A 223     -32.085 -67.748  -0.875  1.00  0.00           H  
ATOM   3471  HA  TYR A 223     -30.904 -66.930   1.727  1.00  0.00           H  
ATOM   3472 1HB  TYR A 223     -32.783 -68.134   2.711  1.00  0.00           H  
ATOM   3473 2HB  TYR A 223     -33.357 -66.968   1.569  1.00  0.00           H  
ATOM   3474  HD1 TYR A 223     -33.163 -70.465   2.360  1.00  0.00           H  
ATOM   3475  HD2 TYR A 223     -34.263 -67.586  -0.613  1.00  0.00           H  
ATOM   3476  HE1 TYR A 223     -34.562 -72.165   1.254  1.00  0.00           H  
ATOM   3477  HE2 TYR A 223     -35.668 -69.267  -1.749  1.00  0.00           H  
ATOM   3478  HH  TYR A 223     -35.973 -72.585  -0.418  1.00  0.00           H  
ATOM   3479  N   VAL A 224     -30.162 -69.272   2.481  1.00  0.00           N  
ATOM   3480  CA  VAL A 224     -29.382 -70.471   2.717  1.00  0.00           C  
ATOM   3481  C   VAL A 224     -30.213 -71.707   2.461  1.00  0.00           C  
ATOM   3482  O   VAL A 224     -31.313 -71.849   2.987  1.00  0.00           O  
ATOM   3483  CB  VAL A 224     -28.845 -70.465   4.156  1.00  0.00           C  
ATOM   3484  CG1 VAL A 224     -28.126 -71.759   4.458  1.00  0.00           C  
ATOM   3485  CG2 VAL A 224     -27.921 -69.289   4.324  1.00  0.00           C  
ATOM   3486  H   VAL A 224     -30.380 -68.655   3.251  1.00  0.00           H  
ATOM   3487  HA  VAL A 224     -28.536 -70.481   2.034  1.00  0.00           H  
ATOM   3488  HB  VAL A 224     -29.678 -70.380   4.855  1.00  0.00           H  
ATOM   3489 1HG1 VAL A 224     -27.756 -71.735   5.483  1.00  0.00           H  
ATOM   3490 2HG1 VAL A 224     -28.811 -72.597   4.341  1.00  0.00           H  
ATOM   3491 3HG1 VAL A 224     -27.286 -71.875   3.773  1.00  0.00           H  
ATOM   3492 1HG2 VAL A 224     -27.541 -69.278   5.339  1.00  0.00           H  
ATOM   3493 2HG2 VAL A 224     -27.088 -69.376   3.626  1.00  0.00           H  
ATOM   3494 3HG2 VAL A 224     -28.470 -68.370   4.125  1.00  0.00           H  
ATOM   3495  N   GLY A 225     -29.678 -72.600   1.637  1.00  0.00           N  
ATOM   3496  CA  GLY A 225     -30.387 -73.811   1.253  1.00  0.00           C  
ATOM   3497  C   GLY A 225     -31.341 -73.553   0.088  1.00  0.00           C  
ATOM   3498  O   GLY A 225     -32.059 -74.456  -0.344  1.00  0.00           O  
ATOM   3499  H   GLY A 225     -28.763 -72.423   1.248  1.00  0.00           H  
ATOM   3500 1HA  GLY A 225     -29.667 -74.579   0.973  1.00  0.00           H  
ATOM   3501 2HA  GLY A 225     -30.946 -74.190   2.107  1.00  0.00           H  
ATOM   3502  N   GLY A 226     -31.355 -72.319  -0.418  1.00  0.00           N  
ATOM   3503  CA  GLY A 226     -32.249 -71.969  -1.495  1.00  0.00           C  
ATOM   3504  C   GLY A 226     -31.679 -72.307  -2.855  1.00  0.00           C  
ATOM   3505  O   GLY A 226     -30.560 -72.813  -2.963  1.00  0.00           O  
ATOM   3506  H   GLY A 226     -30.762 -71.585  -0.034  1.00  0.00           H  
ATOM   3507 1HA  GLY A 226     -33.184 -72.501  -1.346  1.00  0.00           H  
ATOM   3508 2HA  GLY A 226     -32.448 -70.901  -1.432  1.00  0.00           H  
ATOM   3509  N   PRO A 227     -32.460 -72.056  -3.905  1.00  0.00           N  
ATOM   3510  CA  PRO A 227     -32.176 -72.273  -5.297  1.00  0.00           C  
ATOM   3511  C   PRO A 227     -31.340 -71.215  -5.939  1.00  0.00           C  
ATOM   3512  O   PRO A 227     -31.089 -70.153  -5.360  1.00  0.00           O  
ATOM   3513  CB  PRO A 227     -33.580 -72.305  -5.901  1.00  0.00           C  
ATOM   3514  CG  PRO A 227     -34.350 -71.327  -5.076  1.00  0.00           C  
ATOM   3515  CD  PRO A 227     -33.816 -71.493  -3.675  1.00  0.00           C  
ATOM   3516  HA  PRO A 227     -31.689 -73.257  -5.403  1.00  0.00           H  
ATOM   3517 1HB  PRO A 227     -33.538 -72.015  -6.963  1.00  0.00           H  
ATOM   3518 2HB  PRO A 227     -33.989 -73.324  -5.858  1.00  0.00           H  
ATOM   3519 1HG  PRO A 227     -34.200 -70.327  -5.470  1.00  0.00           H  
ATOM   3520 2HG  PRO A 227     -35.428 -71.531  -5.143  1.00  0.00           H  
ATOM   3521 1HD  PRO A 227     -33.760 -70.504  -3.207  1.00  0.00           H  
ATOM   3522 2HD  PRO A 227     -34.461 -72.189  -3.125  1.00  0.00           H  
ATOM   3523  N   ASP A 228     -30.968 -71.460  -7.185  1.00  0.00           N  
ATOM   3524  CA  ASP A 228     -30.304 -70.405  -7.902  1.00  0.00           C  
ATOM   3525  C   ASP A 228     -31.406 -69.422  -8.304  1.00  0.00           C  
ATOM   3526  O   ASP A 228     -32.059 -69.582  -9.337  1.00  0.00           O  
ATOM   3527  CB  ASP A 228     -29.614 -71.020  -9.147  1.00  0.00           C  
ATOM   3528  CG  ASP A 228     -28.729 -70.091 -10.044  1.00  0.00           C  
ATOM   3529  OD1 ASP A 228     -28.627 -68.915  -9.800  1.00  0.00           O  
ATOM   3530  OD2 ASP A 228     -28.176 -70.614 -10.987  1.00  0.00           O  
ATOM   3531  H   ASP A 228     -31.160 -72.347  -7.629  1.00  0.00           H  
ATOM   3532  HA  ASP A 228     -29.581 -69.916  -7.254  1.00  0.00           H  
ATOM   3533 1HB  ASP A 228     -28.987 -71.851  -8.822  1.00  0.00           H  
ATOM   3534 2HB  ASP A 228     -30.385 -71.447  -9.788  1.00  0.00           H  
ATOM   3535  N   THR A 229     -31.572 -68.388  -7.489  1.00  0.00           N  
ATOM   3536  CA  THR A 229     -32.601 -67.382  -7.708  1.00  0.00           C  
ATOM   3537  C   THR A 229     -32.043 -66.335  -8.658  1.00  0.00           C  
ATOM   3538  O   THR A 229     -30.826 -66.204  -8.777  1.00  0.00           O  
ATOM   3539  CB  THR A 229     -32.920 -66.618  -6.423  1.00  0.00           C  
ATOM   3540  OG1 THR A 229     -31.756 -65.883  -6.064  1.00  0.00           O  
ATOM   3541  CG2 THR A 229     -33.319 -67.536  -5.292  1.00  0.00           C  
ATOM   3542  H   THR A 229     -31.016 -68.397  -6.640  1.00  0.00           H  
ATOM   3543  HA  THR A 229     -33.485 -67.862  -8.116  1.00  0.00           H  
ATOM   3544  HB  THR A 229     -33.726 -65.916  -6.599  1.00  0.00           H  
ATOM   3545  HG1 THR A 229     -32.030 -65.179  -5.446  1.00  0.00           H  
ATOM   3546 1HG2 THR A 229     -33.517 -66.943  -4.402  1.00  0.00           H  
ATOM   3547 2HG2 THR A 229     -34.214 -68.074  -5.570  1.00  0.00           H  
ATOM   3548 3HG2 THR A 229     -32.526 -68.229  -5.087  1.00  0.00           H  
ATOM   3549  N   PRO A 230     -32.858 -65.518  -9.311  1.00  0.00           N  
ATOM   3550  CA  PRO A 230     -32.365 -64.368 -10.019  1.00  0.00           C  
ATOM   3551  C   PRO A 230     -31.646 -63.452  -9.033  1.00  0.00           C  
ATOM   3552  O   PRO A 230     -32.120 -63.254  -7.918  1.00  0.00           O  
ATOM   3553  CB  PRO A 230     -33.659 -63.728 -10.547  1.00  0.00           C  
ATOM   3554  CG  PRO A 230     -34.644 -64.892 -10.641  1.00  0.00           C  
ATOM   3555  CD  PRO A 230     -34.298 -65.785  -9.460  1.00  0.00           C  
ATOM   3556  HA  PRO A 230     -31.698 -64.684 -10.830  1.00  0.00           H  
ATOM   3557 1HB  PRO A 230     -33.993 -62.934  -9.859  1.00  0.00           H  
ATOM   3558 2HB  PRO A 230     -33.467 -63.248 -11.519  1.00  0.00           H  
ATOM   3559 1HG  PRO A 230     -35.679 -64.513 -10.601  1.00  0.00           H  
ATOM   3560 2HG  PRO A 230     -34.532 -65.406 -11.607  1.00  0.00           H  
ATOM   3561 1HD  PRO A 230     -34.857 -65.474  -8.567  1.00  0.00           H  
ATOM   3562 2HD  PRO A 230     -34.490 -66.827  -9.744  1.00  0.00           H  
ATOM   3563  N   LEU A 231     -30.537 -62.862  -9.453  1.00  0.00           N  
ATOM   3564  CA  LEU A 231     -29.851 -61.887  -8.612  1.00  0.00           C  
ATOM   3565  C   LEU A 231     -29.856 -60.578  -9.365  1.00  0.00           C  
ATOM   3566  O   LEU A 231     -29.817 -60.575 -10.593  1.00  0.00           O  
ATOM   3567  CB  LEU A 231     -28.416 -62.305  -8.271  1.00  0.00           C  
ATOM   3568  CG  LEU A 231     -28.258 -63.634  -7.511  1.00  0.00           C  
ATOM   3569  CD1 LEU A 231     -26.755 -63.932  -7.323  1.00  0.00           C  
ATOM   3570  CD2 LEU A 231     -28.981 -63.536  -6.163  1.00  0.00           C  
ATOM   3571  H   LEU A 231     -30.172 -63.077 -10.368  1.00  0.00           H  
ATOM   3572  HA  LEU A 231     -30.399 -61.757  -7.681  1.00  0.00           H  
ATOM   3573 1HB  LEU A 231     -27.843 -62.373  -9.193  1.00  0.00           H  
ATOM   3574 2HB  LEU A 231     -27.978 -61.524  -7.656  1.00  0.00           H  
ATOM   3575  HG  LEU A 231     -28.697 -64.442  -8.095  1.00  0.00           H  
ATOM   3576 1HD1 LEU A 231     -26.630 -64.878  -6.791  1.00  0.00           H  
ATOM   3577 2HD1 LEU A 231     -26.268 -64.001  -8.293  1.00  0.00           H  
ATOM   3578 3HD1 LEU A 231     -26.293 -63.129  -6.740  1.00  0.00           H  
ATOM   3579 1HD2 LEU A 231     -28.879 -64.459  -5.621  1.00  0.00           H  
ATOM   3580 2HD2 LEU A 231     -28.544 -62.730  -5.581  1.00  0.00           H  
ATOM   3581 3HD2 LEU A 231     -30.039 -63.334  -6.329  1.00  0.00           H  
ATOM   3582  N   THR A 232     -29.913 -59.457  -8.668  1.00  0.00           N  
ATOM   3583  CA  THR A 232     -29.813 -58.209  -9.405  1.00  0.00           C  
ATOM   3584  C   THR A 232     -28.455 -58.135 -10.071  1.00  0.00           C  
ATOM   3585  O   THR A 232     -27.445 -58.514  -9.458  1.00  0.00           O  
ATOM   3586  CB  THR A 232     -30.016 -56.967  -8.526  1.00  0.00           C  
ATOM   3587  OG1 THR A 232     -30.027 -55.780  -9.350  1.00  0.00           O  
ATOM   3588  CG2 THR A 232     -28.918 -56.841  -7.576  1.00  0.00           C  
ATOM   3589  H   THR A 232     -29.984 -59.469  -7.659  1.00  0.00           H  
ATOM   3590  HA  THR A 232     -30.574 -58.199 -10.186  1.00  0.00           H  
ATOM   3591  HB  THR A 232     -30.960 -57.048  -7.987  1.00  0.00           H  
ATOM   3592  HG1 THR A 232     -29.270 -55.806  -9.951  1.00  0.00           H  
ATOM   3593 1HG2 THR A 232     -29.071 -55.963  -6.978  1.00  0.00           H  
ATOM   3594 2HG2 THR A 232     -28.890 -57.721  -6.938  1.00  0.00           H  
ATOM   3595 3HG2 THR A 232     -27.994 -56.744  -8.134  1.00  0.00           H  
ATOM   3596  N   VAL A 233     -28.427 -57.600 -11.284  1.00  0.00           N  
ATOM   3597  CA  VAL A 233     -27.165 -57.419 -11.970  1.00  0.00           C  
ATOM   3598  C   VAL A 233     -26.944 -55.940 -12.258  1.00  0.00           C  
ATOM   3599  O   VAL A 233     -27.823 -55.257 -12.791  1.00  0.00           O  
ATOM   3600  CB  VAL A 233     -27.112 -58.203 -13.302  1.00  0.00           C  
ATOM   3601  CG1 VAL A 233     -25.743 -57.958 -13.982  1.00  0.00           C  
ATOM   3602  CG2 VAL A 233     -27.360 -59.697 -13.055  1.00  0.00           C  
ATOM   3603  H   VAL A 233     -29.292 -57.332 -11.733  1.00  0.00           H  
ATOM   3604  HA  VAL A 233     -26.359 -57.772 -11.331  1.00  0.00           H  
ATOM   3605  HB  VAL A 233     -27.879 -57.822 -13.972  1.00  0.00           H  
ATOM   3606 1HG1 VAL A 233     -25.704 -58.490 -14.929  1.00  0.00           H  
ATOM   3607 2HG1 VAL A 233     -25.604 -56.897 -14.168  1.00  0.00           H  
ATOM   3608 3HG1 VAL A 233     -24.946 -58.315 -13.330  1.00  0.00           H  
ATOM   3609 1HG2 VAL A 233     -27.329 -60.232 -14.001  1.00  0.00           H  
ATOM   3610 2HG2 VAL A 233     -26.621 -60.093 -12.407  1.00  0.00           H  
ATOM   3611 3HG2 VAL A 233     -28.339 -59.835 -12.599  1.00  0.00           H  
ATOM   3612  N   ILE A 234     -25.774 -55.465 -11.883  1.00  0.00           N  
ATOM   3613  CA  ILE A 234     -25.337 -54.106 -12.117  1.00  0.00           C  
ATOM   3614  C   ILE A 234     -24.493 -54.135 -13.381  1.00  0.00           C  
ATOM   3615  O   ILE A 234     -23.605 -54.969 -13.490  1.00  0.00           O  
ATOM   3616  CB  ILE A 234     -24.501 -53.582 -10.931  1.00  0.00           C  
ATOM   3617  CG1 ILE A 234     -25.301 -53.666  -9.617  1.00  0.00           C  
ATOM   3618  CG2 ILE A 234     -24.023 -52.180 -11.191  1.00  0.00           C  
ATOM   3619  CD1 ILE A 234     -26.580 -52.889  -9.618  1.00  0.00           C  
ATOM   3620  H   ILE A 234     -25.132 -56.106 -11.430  1.00  0.00           H  
ATOM   3621  HA  ILE A 234     -26.200 -53.460 -12.274  1.00  0.00           H  
ATOM   3622  HB  ILE A 234     -23.645 -54.225 -10.805  1.00  0.00           H  
ATOM   3623 1HG1 ILE A 234     -25.530 -54.715  -9.416  1.00  0.00           H  
ATOM   3624 2HG1 ILE A 234     -24.682 -53.281  -8.808  1.00  0.00           H  
ATOM   3625 1HG2 ILE A 234     -23.418 -51.859 -10.350  1.00  0.00           H  
ATOM   3626 2HG2 ILE A 234     -23.425 -52.158 -12.099  1.00  0.00           H  
ATOM   3627 3HG2 ILE A 234     -24.882 -51.514 -11.306  1.00  0.00           H  
ATOM   3628 1HD1 ILE A 234     -27.067 -53.006  -8.656  1.00  0.00           H  
ATOM   3629 2HD1 ILE A 234     -26.368 -51.830  -9.793  1.00  0.00           H  
ATOM   3630 3HD1 ILE A 234     -27.235 -53.262 -10.406  1.00  0.00           H  
ATOM   3631  N   ASN A 235     -24.778 -53.274 -14.349  1.00  0.00           N  
ATOM   3632  CA  ASN A 235     -24.037 -53.309 -15.614  1.00  0.00           C  
ATOM   3633  C   ASN A 235     -23.181 -52.063 -15.853  1.00  0.00           C  
ATOM   3634  O   ASN A 235     -23.696 -50.943 -15.881  1.00  0.00           O  
ATOM   3635  CB  ASN A 235     -24.988 -53.527 -16.778  1.00  0.00           C  
ATOM   3636  CG  ASN A 235     -25.649 -54.914 -16.789  1.00  0.00           C  
ATOM   3637  OD1 ASN A 235     -25.045 -55.915 -17.218  1.00  0.00           O  
ATOM   3638  ND2 ASN A 235     -26.874 -54.978 -16.321  1.00  0.00           N  
ATOM   3639  H   ASN A 235     -25.516 -52.597 -14.213  1.00  0.00           H  
ATOM   3640  HA  ASN A 235     -23.357 -54.154 -15.585  1.00  0.00           H  
ATOM   3641 1HB  ASN A 235     -25.770 -52.767 -16.752  1.00  0.00           H  
ATOM   3642 2HB  ASN A 235     -24.439 -53.396 -17.713  1.00  0.00           H  
ATOM   3643 1HD2 ASN A 235     -27.362 -55.851 -16.305  1.00  0.00           H  
ATOM   3644 2HD2 ASN A 235     -27.327 -54.153 -15.981  1.00  0.00           H  
ATOM   3645  N   VAL A 236     -21.870 -52.271 -16.007  1.00  0.00           N  
ATOM   3646  CA  VAL A 236     -20.923 -51.172 -16.227  1.00  0.00           C  
ATOM   3647  C   VAL A 236     -20.060 -51.393 -17.469  1.00  0.00           C  
ATOM   3648  O   VAL A 236     -19.773 -52.524 -17.855  1.00  0.00           O  
ATOM   3649  CB  VAL A 236     -19.986 -50.999 -15.002  1.00  0.00           C  
ATOM   3650  CG1 VAL A 236     -20.804 -50.619 -13.748  1.00  0.00           C  
ATOM   3651  CG2 VAL A 236     -19.190 -52.291 -14.775  1.00  0.00           C  
ATOM   3652  H   VAL A 236     -21.531 -53.234 -15.969  1.00  0.00           H  
ATOM   3653  HA  VAL A 236     -21.489 -50.253 -16.363  1.00  0.00           H  
ATOM   3654  HB  VAL A 236     -19.291 -50.196 -15.204  1.00  0.00           H  
ATOM   3655 1HG1 VAL A 236     -20.132 -50.479 -12.903  1.00  0.00           H  
ATOM   3656 2HG1 VAL A 236     -21.347 -49.693 -13.935  1.00  0.00           H  
ATOM   3657 3HG1 VAL A 236     -21.512 -51.409 -13.520  1.00  0.00           H  
ATOM   3658 1HG2 VAL A 236     -18.512 -52.168 -13.930  1.00  0.00           H  
ATOM   3659 2HG2 VAL A 236     -19.877 -53.117 -14.574  1.00  0.00           H  
ATOM   3660 3HG2 VAL A 236     -18.611 -52.514 -15.669  1.00  0.00           H  
ATOM   3661  N   GLU A 237     -19.617 -50.311 -18.082  1.00  0.00           N  
ATOM   3662  CA  GLU A 237     -18.736 -50.412 -19.231  1.00  0.00           C  
ATOM   3663  C   GLU A 237     -17.296 -50.153 -18.823  1.00  0.00           C  
ATOM   3664  O   GLU A 237     -17.012 -49.236 -18.048  1.00  0.00           O  
ATOM   3665  CB  GLU A 237     -19.173 -49.417 -20.298  1.00  0.00           C  
ATOM   3666  CG  GLU A 237     -20.536 -49.717 -20.930  1.00  0.00           C  
ATOM   3667  CD  GLU A 237     -20.978 -48.628 -21.870  1.00  0.00           C  
ATOM   3668  OE1 GLU A 237     -21.357 -47.584 -21.377  1.00  0.00           O  
ATOM   3669  OE2 GLU A 237     -20.929 -48.811 -23.061  1.00  0.00           O  
ATOM   3670  H   GLU A 237     -19.902 -49.400 -17.756  1.00  0.00           H  
ATOM   3671  HA  GLU A 237     -18.801 -51.420 -19.642  1.00  0.00           H  
ATOM   3672 1HB  GLU A 237     -19.216 -48.430 -19.858  1.00  0.00           H  
ATOM   3673 2HB  GLU A 237     -18.428 -49.386 -21.093  1.00  0.00           H  
ATOM   3674 1HG  GLU A 237     -20.469 -50.652 -21.482  1.00  0.00           H  
ATOM   3675 2HG  GLU A 237     -21.275 -49.840 -20.140  1.00  0.00           H  
ATOM   3676  N   HIS A 238     -16.390 -50.941 -19.386  1.00  0.00           N  
ATOM   3677  CA  HIS A 238     -14.979 -50.784 -19.085  1.00  0.00           C  
ATOM   3678  C   HIS A 238     -14.500 -49.391 -19.435  1.00  0.00           C  
ATOM   3679  O   HIS A 238     -14.743 -48.887 -20.533  1.00  0.00           O  
ATOM   3680  CB  HIS A 238     -14.147 -51.836 -19.825  1.00  0.00           C  
ATOM   3681  CG  HIS A 238     -12.659 -51.846 -19.525  1.00  0.00           C  
ATOM   3682  ND1 HIS A 238     -12.121 -52.350 -18.350  1.00  0.00           N  
ATOM   3683  CD2 HIS A 238     -11.611 -51.417 -20.264  1.00  0.00           C  
ATOM   3684  CE1 HIS A 238     -10.806 -52.221 -18.389  1.00  0.00           C  
ATOM   3685  NE2 HIS A 238     -10.470 -51.663 -19.540  1.00  0.00           N  
ATOM   3686  H   HIS A 238     -16.690 -51.669 -20.021  1.00  0.00           H  
ATOM   3687  HA  HIS A 238     -14.816 -50.923 -18.020  1.00  0.00           H  
ATOM   3688 1HB  HIS A 238     -14.514 -52.799 -19.537  1.00  0.00           H  
ATOM   3689 2HB  HIS A 238     -14.286 -51.731 -20.899  1.00  0.00           H  
ATOM   3690  HD1 HIS A 238     -12.537 -53.059 -17.751  1.00  0.00           H  
ATOM   3691  HD2 HIS A 238     -11.542 -50.956 -21.249  1.00  0.00           H  
ATOM   3692  HE1 HIS A 238     -10.196 -52.563 -17.556  1.00  0.00           H  
ATOM   3693  N   GLY A 239     -13.830 -48.783 -18.477  1.00  0.00           N  
ATOM   3694  CA  GLY A 239     -13.247 -47.461 -18.587  1.00  0.00           C  
ATOM   3695  C   GLY A 239     -14.139 -46.326 -18.087  1.00  0.00           C  
ATOM   3696  O   GLY A 239     -13.661 -45.201 -17.936  1.00  0.00           O  
ATOM   3697  H   GLY A 239     -13.708 -49.282 -17.604  1.00  0.00           H  
ATOM   3698 1HA  GLY A 239     -12.314 -47.453 -18.022  1.00  0.00           H  
ATOM   3699 2HA  GLY A 239     -12.981 -47.280 -19.627  1.00  0.00           H  
ATOM   3700  N   LYS A 240     -15.422 -46.586 -17.825  1.00  0.00           N  
ATOM   3701  CA  LYS A 240     -16.279 -45.498 -17.350  1.00  0.00           C  
ATOM   3702  C   LYS A 240     -16.355 -45.423 -15.829  1.00  0.00           C  
ATOM   3703  O   LYS A 240     -16.271 -46.433 -15.118  1.00  0.00           O  
ATOM   3704  CB  LYS A 240     -17.675 -45.571 -17.966  1.00  0.00           C  
ATOM   3705  CG  LYS A 240     -17.694 -45.317 -19.466  1.00  0.00           C  
ATOM   3706  CD  LYS A 240     -19.117 -45.250 -20.016  1.00  0.00           C  
ATOM   3707  CE  LYS A 240     -19.118 -45.013 -21.530  1.00  0.00           C  
ATOM   3708  NZ  LYS A 240     -20.496 -45.010 -22.095  1.00  0.00           N  
ATOM   3709  H   LYS A 240     -15.811 -47.524 -17.955  1.00  0.00           H  
ATOM   3710  HA  LYS A 240     -15.846 -44.552 -17.684  1.00  0.00           H  
ATOM   3711 1HB  LYS A 240     -18.077 -46.570 -17.827  1.00  0.00           H  
ATOM   3712 2HB  LYS A 240     -18.342 -44.864 -17.469  1.00  0.00           H  
ATOM   3713 1HG  LYS A 240     -17.176 -44.382 -19.680  1.00  0.00           H  
ATOM   3714 2HG  LYS A 240     -17.165 -46.133 -19.966  1.00  0.00           H  
ATOM   3715 1HD  LYS A 240     -19.647 -46.177 -19.801  1.00  0.00           H  
ATOM   3716 2HD  LYS A 240     -19.652 -44.434 -19.531  1.00  0.00           H  
ATOM   3717 1HE  LYS A 240     -18.646 -44.055 -21.740  1.00  0.00           H  
ATOM   3718 2HE  LYS A 240     -18.545 -45.806 -22.012  1.00  0.00           H  
ATOM   3719 1HZ  LYS A 240     -20.461 -44.865 -23.089  1.00  0.00           H  
ATOM   3720 2HZ  LYS A 240     -20.918 -45.929 -21.900  1.00  0.00           H  
ATOM   3721 3HZ  LYS A 240     -21.048 -44.288 -21.668  1.00  0.00           H  
ATOM   3722  N   ARG A 241     -16.502 -44.201 -15.330  1.00  0.00           N  
ATOM   3723  CA  ARG A 241     -16.654 -43.964 -13.900  1.00  0.00           C  
ATOM   3724  C   ARG A 241     -18.128 -43.842 -13.507  1.00  0.00           C  
ATOM   3725  O   ARG A 241     -18.860 -43.017 -14.076  1.00  0.00           O  
ATOM   3726  CB  ARG A 241     -15.920 -42.701 -13.555  1.00  0.00           C  
ATOM   3727  CG  ARG A 241     -14.442 -42.736 -13.833  1.00  0.00           C  
ATOM   3728  CD  ARG A 241     -13.866 -41.403 -13.646  1.00  0.00           C  
ATOM   3729  NE  ARG A 241     -14.423 -40.470 -14.630  1.00  0.00           N  
ATOM   3730  CZ  ARG A 241     -14.354 -39.128 -14.535  1.00  0.00           C  
ATOM   3731  NH1 ARG A 241     -13.733 -38.579 -13.504  1.00  0.00           N  
ATOM   3732  NH2 ARG A 241     -14.924 -38.377 -15.469  1.00  0.00           N  
ATOM   3733  H   ARG A 241     -16.511 -43.388 -15.964  1.00  0.00           H  
ATOM   3734  HA  ARG A 241     -16.214 -44.799 -13.353  1.00  0.00           H  
ATOM   3735 1HB  ARG A 241     -16.316 -41.899 -14.163  1.00  0.00           H  
ATOM   3736 2HB  ARG A 241     -16.070 -42.450 -12.501  1.00  0.00           H  
ATOM   3737 1HG  ARG A 241     -13.952 -43.440 -13.177  1.00  0.00           H  
ATOM   3738 2HG  ARG A 241     -14.283 -43.031 -14.874  1.00  0.00           H  
ATOM   3739 1HD  ARG A 241     -14.101 -41.034 -12.648  1.00  0.00           H  
ATOM   3740 2HD  ARG A 241     -12.788 -41.442 -13.780  1.00  0.00           H  
ATOM   3741  HE  ARG A 241     -14.936 -40.872 -15.448  1.00  0.00           H  
ATOM   3742 1HH1 ARG A 241     -13.312 -39.166 -12.799  1.00  0.00           H  
ATOM   3743 2HH1 ARG A 241     -13.715 -37.558 -13.386  1.00  0.00           H  
ATOM   3744 1HH2 ARG A 241     -15.427 -38.829 -16.262  1.00  0.00           H  
ATOM   3745 2HH2 ARG A 241     -14.895 -37.373 -15.409  1.00  0.00           H  
ATOM   3746  N   TYR A 242     -18.545 -44.600 -12.501  1.00  0.00           N  
ATOM   3747  CA  TYR A 242     -19.943 -44.571 -12.090  1.00  0.00           C  
ATOM   3748  C   TYR A 242     -20.133 -44.092 -10.674  1.00  0.00           C  
ATOM   3749  O   TYR A 242     -19.429 -44.525  -9.764  1.00  0.00           O  
ATOM   3750  CB  TYR A 242     -20.495 -45.981 -12.206  1.00  0.00           C  
ATOM   3751  CG  TYR A 242     -20.549 -46.487 -13.592  1.00  0.00           C  
ATOM   3752  CD1 TYR A 242     -19.413 -47.007 -14.184  1.00  0.00           C  
ATOM   3753  CD2 TYR A 242     -21.727 -46.447 -14.276  1.00  0.00           C  
ATOM   3754  CE1 TYR A 242     -19.473 -47.450 -15.477  1.00  0.00           C  
ATOM   3755  CE2 TYR A 242     -21.790 -46.891 -15.560  1.00  0.00           C  
ATOM   3756  CZ  TYR A 242     -20.675 -47.378 -16.163  1.00  0.00           C  
ATOM   3757  OH  TYR A 242     -20.749 -47.799 -17.445  1.00  0.00           O  
ATOM   3758  H   TYR A 242     -17.893 -45.245 -12.048  1.00  0.00           H  
ATOM   3759  HA  TYR A 242     -20.497 -43.900 -12.746  1.00  0.00           H  
ATOM   3760 1HB  TYR A 242     -19.842 -46.632 -11.648  1.00  0.00           H  
ATOM   3761 2HB  TYR A 242     -21.492 -46.029 -11.771  1.00  0.00           H  
ATOM   3762  HD1 TYR A 242     -18.468 -47.050 -13.632  1.00  0.00           H  
ATOM   3763  HD2 TYR A 242     -22.615 -46.048 -13.802  1.00  0.00           H  
ATOM   3764  HE1 TYR A 242     -18.576 -47.852 -15.957  1.00  0.00           H  
ATOM   3765  HE2 TYR A 242     -22.732 -46.846 -16.107  1.00  0.00           H  
ATOM   3766  HH  TYR A 242     -21.632 -47.615 -17.793  1.00  0.00           H  
ATOM   3767  N   ARG A 243     -21.124 -43.236 -10.471  1.00  0.00           N  
ATOM   3768  CA  ARG A 243     -21.439 -42.784  -9.128  1.00  0.00           C  
ATOM   3769  C   ARG A 243     -22.590 -43.586  -8.578  1.00  0.00           C  
ATOM   3770  O   ARG A 243     -23.739 -43.408  -8.971  1.00  0.00           O  
ATOM   3771  CB  ARG A 243     -21.788 -41.328  -9.102  1.00  0.00           C  
ATOM   3772  CG  ARG A 243     -22.102 -40.806  -7.741  1.00  0.00           C  
ATOM   3773  CD  ARG A 243     -22.370 -39.382  -7.801  1.00  0.00           C  
ATOM   3774  NE  ARG A 243     -22.643 -38.807  -6.530  1.00  0.00           N  
ATOM   3775  CZ  ARG A 243     -22.982 -37.508  -6.349  1.00  0.00           C  
ATOM   3776  NH1 ARG A 243     -23.127 -36.678  -7.355  1.00  0.00           N  
ATOM   3777  NH2 ARG A 243     -23.181 -37.014  -5.157  1.00  0.00           N  
ATOM   3778  H   ARG A 243     -21.673 -42.898 -11.261  1.00  0.00           H  
ATOM   3779  HA  ARG A 243     -20.573 -42.938  -8.487  1.00  0.00           H  
ATOM   3780 1HB  ARG A 243     -20.959 -40.759  -9.483  1.00  0.00           H  
ATOM   3781 2HB  ARG A 243     -22.640 -41.148  -9.744  1.00  0.00           H  
ATOM   3782 1HG  ARG A 243     -22.984 -41.315  -7.342  1.00  0.00           H  
ATOM   3783 2HG  ARG A 243     -21.250 -40.978  -7.076  1.00  0.00           H  
ATOM   3784 1HD  ARG A 243     -21.486 -38.924  -8.158  1.00  0.00           H  
ATOM   3785 2HD  ARG A 243     -23.204 -39.169  -8.472  1.00  0.00           H  
ATOM   3786  HE  ARG A 243     -22.561 -39.420  -5.712  1.00  0.00           H  
ATOM   3787 1HH1 ARG A 243     -23.005 -36.928  -8.339  1.00  0.00           H  
ATOM   3788 2HH1 ARG A 243     -23.388 -35.719  -7.128  1.00  0.00           H  
ATOM   3789 1HH2 ARG A 243     -23.066 -37.596  -4.338  1.00  0.00           H  
ATOM   3790 2HH2 ARG A 243     -23.418 -36.006  -5.096  1.00  0.00           H  
ATOM   3791  N   PHE A 244     -22.282 -44.466  -7.661  1.00  0.00           N  
ATOM   3792  CA  PHE A 244     -23.273 -45.334  -7.086  1.00  0.00           C  
ATOM   3793  C   PHE A 244     -23.913 -44.691  -5.906  1.00  0.00           C  
ATOM   3794  O   PHE A 244     -23.278 -43.941  -5.163  1.00  0.00           O  
ATOM   3795  CB  PHE A 244     -22.691 -46.681  -6.770  1.00  0.00           C  
ATOM   3796  CG  PHE A 244     -22.537 -47.501  -7.991  1.00  0.00           C  
ATOM   3797  CD1 PHE A 244     -21.395 -47.517  -8.735  1.00  0.00           C  
ATOM   3798  CD2 PHE A 244     -23.589 -48.270  -8.400  1.00  0.00           C  
ATOM   3799  CE1 PHE A 244     -21.344 -48.301  -9.875  1.00  0.00           C  
ATOM   3800  CE2 PHE A 244     -23.532 -49.041  -9.519  1.00  0.00           C  
ATOM   3801  CZ  PHE A 244     -22.403 -49.054 -10.264  1.00  0.00           C  
ATOM   3802  H   PHE A 244     -21.323 -44.535  -7.345  1.00  0.00           H  
ATOM   3803  HA  PHE A 244     -24.047 -45.494  -7.817  1.00  0.00           H  
ATOM   3804 1HB  PHE A 244     -21.723 -46.527  -6.336  1.00  0.00           H  
ATOM   3805 2HB  PHE A 244     -23.320 -47.212  -6.057  1.00  0.00           H  
ATOM   3806  HD1 PHE A 244     -20.540 -46.904  -8.429  1.00  0.00           H  
ATOM   3807  HD2 PHE A 244     -24.495 -48.253  -7.808  1.00  0.00           H  
ATOM   3808  HE1 PHE A 244     -20.463 -48.318 -10.472  1.00  0.00           H  
ATOM   3809  HE2 PHE A 244     -24.400 -49.635  -9.812  1.00  0.00           H  
ATOM   3810  HZ  PHE A 244     -22.344 -49.659 -11.166  1.00  0.00           H  
ATOM   3811  N   ARG A 245     -25.193 -44.961  -5.760  1.00  0.00           N  
ATOM   3812  CA  ARG A 245     -25.976 -44.432  -4.665  1.00  0.00           C  
ATOM   3813  C   ARG A 245     -26.517 -45.586  -3.833  1.00  0.00           C  
ATOM   3814  O   ARG A 245     -27.476 -46.241  -4.238  1.00  0.00           O  
ATOM   3815  CB  ARG A 245     -27.084 -43.583  -5.266  1.00  0.00           C  
ATOM   3816  CG  ARG A 245     -26.559 -42.350  -6.065  1.00  0.00           C  
ATOM   3817  CD  ARG A 245     -27.652 -41.575  -6.708  1.00  0.00           C  
ATOM   3818  NE  ARG A 245     -27.156 -40.464  -7.530  1.00  0.00           N  
ATOM   3819  CZ  ARG A 245     -26.902 -39.221  -7.064  1.00  0.00           C  
ATOM   3820  NH1 ARG A 245     -27.068 -38.943  -5.787  1.00  0.00           N  
ATOM   3821  NH2 ARG A 245     -26.489 -38.267  -7.880  1.00  0.00           N  
ATOM   3822  H   ARG A 245     -25.633 -45.566  -6.457  1.00  0.00           H  
ATOM   3823  HA  ARG A 245     -25.343 -43.810  -4.035  1.00  0.00           H  
ATOM   3824 1HB  ARG A 245     -27.651 -44.185  -5.953  1.00  0.00           H  
ATOM   3825 2HB  ARG A 245     -27.757 -43.249  -4.504  1.00  0.00           H  
ATOM   3826 1HG  ARG A 245     -26.003 -41.689  -5.399  1.00  0.00           H  
ATOM   3827 2HG  ARG A 245     -25.895 -42.695  -6.864  1.00  0.00           H  
ATOM   3828 1HD  ARG A 245     -28.221 -42.230  -7.354  1.00  0.00           H  
ATOM   3829 2HD  ARG A 245     -28.304 -41.165  -5.941  1.00  0.00           H  
ATOM   3830  HE  ARG A 245     -27.019 -40.637  -8.527  1.00  0.00           H  
ATOM   3831 1HH1 ARG A 245     -27.375 -39.667  -5.124  1.00  0.00           H  
ATOM   3832 2HH1 ARG A 245     -26.867 -38.014  -5.449  1.00  0.00           H  
ATOM   3833 1HH2 ARG A 245     -26.344 -38.461  -8.867  1.00  0.00           H  
ATOM   3834 2HH2 ARG A 245     -26.325 -37.337  -7.520  1.00  0.00           H  
ATOM   3835  N   LEU A 246     -25.855 -45.872  -2.706  1.00  0.00           N  
ATOM   3836  CA  LEU A 246     -26.168 -47.043  -1.890  1.00  0.00           C  
ATOM   3837  C   LEU A 246     -27.144 -46.689  -0.764  1.00  0.00           C  
ATOM   3838  O   LEU A 246     -26.822 -45.875   0.107  1.00  0.00           O  
ATOM   3839  CB  LEU A 246     -24.864 -47.618  -1.317  1.00  0.00           C  
ATOM   3840  CG  LEU A 246     -24.984 -48.883  -0.485  1.00  0.00           C  
ATOM   3841  CD1 LEU A 246     -25.472 -49.999  -1.377  1.00  0.00           C  
ATOM   3842  CD2 LEU A 246     -23.625 -49.219   0.142  1.00  0.00           C  
ATOM   3843  H   LEU A 246     -25.095 -45.271  -2.400  1.00  0.00           H  
ATOM   3844  HA  LEU A 246     -26.616 -47.791  -2.528  1.00  0.00           H  
ATOM   3845 1HB  LEU A 246     -24.215 -47.835  -2.145  1.00  0.00           H  
ATOM   3846 2HB  LEU A 246     -24.387 -46.855  -0.702  1.00  0.00           H  
ATOM   3847  HG  LEU A 246     -25.721 -48.740   0.284  1.00  0.00           H  
ATOM   3848 1HD1 LEU A 246     -25.575 -50.898  -0.802  1.00  0.00           H  
ATOM   3849 2HD1 LEU A 246     -26.436 -49.725  -1.798  1.00  0.00           H  
ATOM   3850 3HD1 LEU A 246     -24.757 -50.165  -2.181  1.00  0.00           H  
ATOM   3851 1HD2 LEU A 246     -23.709 -50.130   0.740  1.00  0.00           H  
ATOM   3852 2HD2 LEU A 246     -22.887 -49.368  -0.643  1.00  0.00           H  
ATOM   3853 3HD2 LEU A 246     -23.315 -48.395   0.777  1.00  0.00           H  
ATOM   3854  N   ILE A 247     -28.335 -47.296  -0.787  1.00  0.00           N  
ATOM   3855  CA  ILE A 247     -29.365 -46.995   0.209  1.00  0.00           C  
ATOM   3856  C   ILE A 247     -29.772 -48.215   1.016  1.00  0.00           C  
ATOM   3857  O   ILE A 247     -30.219 -49.221   0.460  1.00  0.00           O  
ATOM   3858  CB  ILE A 247     -30.633 -46.458  -0.441  1.00  0.00           C  
ATOM   3859  CG1 ILE A 247     -30.353 -45.222  -1.223  1.00  0.00           C  
ATOM   3860  CG2 ILE A 247     -31.675 -46.152   0.657  1.00  0.00           C  
ATOM   3861  CD1 ILE A 247     -31.500 -44.858  -2.077  1.00  0.00           C  
ATOM   3862  H   ILE A 247     -28.520 -47.956  -1.538  1.00  0.00           H  
ATOM   3863  HA  ILE A 247     -28.973 -46.254   0.902  1.00  0.00           H  
ATOM   3864  HB  ILE A 247     -31.019 -47.190  -1.119  1.00  0.00           H  
ATOM   3865 1HG1 ILE A 247     -30.142 -44.413  -0.548  1.00  0.00           H  
ATOM   3866 2HG1 ILE A 247     -29.486 -45.377  -1.866  1.00  0.00           H  
ATOM   3867 1HG2 ILE A 247     -32.574 -45.775   0.205  1.00  0.00           H  
ATOM   3868 2HG2 ILE A 247     -31.904 -47.055   1.212  1.00  0.00           H  
ATOM   3869 3HG2 ILE A 247     -31.300 -45.415   1.343  1.00  0.00           H  
ATOM   3870 1HD1 ILE A 247     -31.303 -43.970  -2.652  1.00  0.00           H  
ATOM   3871 2HD1 ILE A 247     -31.660 -45.684  -2.743  1.00  0.00           H  
ATOM   3872 3HD1 ILE A 247     -32.375 -44.694  -1.466  1.00  0.00           H  
ATOM   3873  N   ASP A 248     -29.656 -48.118   2.327  1.00  0.00           N  
ATOM   3874  CA  ASP A 248     -30.044 -49.225   3.176  1.00  0.00           C  
ATOM   3875  C   ASP A 248     -31.516 -49.175   3.596  1.00  0.00           C  
ATOM   3876  O   ASP A 248     -31.923 -48.400   4.462  1.00  0.00           O  
ATOM   3877  CB  ASP A 248     -29.098 -49.301   4.345  1.00  0.00           C  
ATOM   3878  CG  ASP A 248     -29.363 -50.394   5.217  1.00  0.00           C  
ATOM   3879  OD1 ASP A 248     -30.448 -50.903   5.159  1.00  0.00           O  
ATOM   3880  OD2 ASP A 248     -28.490 -50.780   5.940  1.00  0.00           O  
ATOM   3881  H   ASP A 248     -29.269 -47.271   2.755  1.00  0.00           H  
ATOM   3882  HA  ASP A 248     -29.909 -50.146   2.607  1.00  0.00           H  
ATOM   3883 1HB  ASP A 248     -28.128 -49.466   3.949  1.00  0.00           H  
ATOM   3884 2HB  ASP A 248     -29.087 -48.359   4.899  1.00  0.00           H  
ATOM   3885  N   MET A 249     -32.311 -50.037   2.978  1.00  0.00           N  
ATOM   3886  CA  MET A 249     -33.760 -50.104   3.127  1.00  0.00           C  
ATOM   3887  C   MET A 249     -34.144 -51.186   4.158  1.00  0.00           C  
ATOM   3888  O   MET A 249     -35.278 -51.670   4.159  1.00  0.00           O  
ATOM   3889  CB  MET A 249     -34.389 -50.515   1.806  1.00  0.00           C  
ATOM   3890  CG  MET A 249     -34.070 -49.731   0.593  1.00  0.00           C  
ATOM   3891  SD  MET A 249     -34.654 -48.125   0.672  1.00  0.00           S  
ATOM   3892  CE  MET A 249     -34.347 -47.581  -0.949  1.00  0.00           C  
ATOM   3893  H   MET A 249     -31.888 -50.708   2.347  1.00  0.00           H  
ATOM   3894  HA  MET A 249     -34.137 -49.140   3.468  1.00  0.00           H  
ATOM   3895 1HB  MET A 249     -34.203 -51.549   1.615  1.00  0.00           H  
ATOM   3896 2HB  MET A 249     -35.419 -50.371   1.917  1.00  0.00           H  
ATOM   3897 1HG  MET A 249     -32.985 -49.702   0.462  1.00  0.00           H  
ATOM   3898 2HG  MET A 249     -34.513 -50.216  -0.275  1.00  0.00           H  
ATOM   3899 1HE  MET A 249     -34.638 -46.552  -1.029  1.00  0.00           H  
ATOM   3900 2HE  MET A 249     -33.303 -47.669  -1.162  1.00  0.00           H  
ATOM   3901 3HE  MET A 249     -34.908 -48.190  -1.645  1.00  0.00           H  
ATOM   3902  N   SER A 250     -33.163 -51.614   4.962  1.00  0.00           N  
ATOM   3903  CA  SER A 250     -33.281 -52.652   5.993  1.00  0.00           C  
ATOM   3904  C   SER A 250     -34.191 -52.289   7.141  1.00  0.00           C  
ATOM   3905  O   SER A 250     -34.553 -51.125   7.334  1.00  0.00           O  
ATOM   3906  CB  SER A 250     -31.926 -52.998   6.529  1.00  0.00           C  
ATOM   3907  OG  SER A 250     -31.140 -53.441   5.489  1.00  0.00           O  
ATOM   3908  H   SER A 250     -32.237 -51.177   4.869  1.00  0.00           H  
ATOM   3909  HA  SER A 250     -33.694 -53.544   5.523  1.00  0.00           H  
ATOM   3910 1HB  SER A 250     -31.468 -52.131   7.001  1.00  0.00           H  
ATOM   3911 2HB  SER A 250     -32.004 -53.770   7.284  1.00  0.00           H  
ATOM   3912  HG  SER A 250     -30.723 -52.615   5.163  1.00  0.00           H  
ATOM   3913  N   PHE A 251     -34.596 -53.301   7.908  1.00  0.00           N  
ATOM   3914  CA  PHE A 251     -35.518 -53.049   8.992  1.00  0.00           C  
ATOM   3915  C   PHE A 251     -34.771 -53.358  10.280  1.00  0.00           C  
ATOM   3916  O   PHE A 251     -35.109 -52.884  11.363  1.00  0.00           O  
ATOM   3917  CB  PHE A 251     -36.702 -54.004   8.820  1.00  0.00           C  
ATOM   3918  CG  PHE A 251     -37.155 -53.992   7.411  1.00  0.00           C  
ATOM   3919  CD1 PHE A 251     -37.090 -55.105   6.645  1.00  0.00           C  
ATOM   3920  CD2 PHE A 251     -37.525 -52.876   6.836  1.00  0.00           C  
ATOM   3921  CE1 PHE A 251     -37.408 -55.065   5.315  1.00  0.00           C  
ATOM   3922  CE2 PHE A 251     -37.836 -52.825   5.511  1.00  0.00           C  
ATOM   3923  CZ  PHE A 251     -37.769 -53.925   4.768  1.00  0.00           C  
ATOM   3924  H   PHE A 251     -34.236 -54.253   7.765  1.00  0.00           H  
ATOM   3925  HA  PHE A 251     -35.843 -52.009   8.986  1.00  0.00           H  
ATOM   3926 1HB  PHE A 251     -36.418 -55.020   9.100  1.00  0.00           H  
ATOM   3927 2HB  PHE A 251     -37.524 -53.699   9.439  1.00  0.00           H  
ATOM   3928  HD1 PHE A 251     -36.784 -56.019   7.100  1.00  0.00           H  
ATOM   3929  HD2 PHE A 251     -37.549 -52.030   7.441  1.00  0.00           H  
ATOM   3930  HE1 PHE A 251     -37.371 -55.935   4.701  1.00  0.00           H  
ATOM   3931  HE2 PHE A 251     -38.129 -51.920   5.047  1.00  0.00           H  
ATOM   3932  HZ  PHE A 251     -38.010 -53.886   3.743  1.00  0.00           H  
ATOM   3933  N   ASP A 252     -33.707 -54.151  10.126  1.00  0.00           N  
ATOM   3934  CA  ASP A 252     -32.905 -54.641  11.232  1.00  0.00           C  
ATOM   3935  C   ASP A 252     -31.391 -54.559  11.016  1.00  0.00           C  
ATOM   3936  O   ASP A 252     -30.702 -53.727  11.611  1.00  0.00           O  
ATOM   3937  CB  ASP A 252     -33.283 -56.106  11.517  1.00  0.00           C  
ATOM   3938  CG  ASP A 252     -32.521 -56.773  12.686  1.00  0.00           C  
ATOM   3939  OD1 ASP A 252     -31.691 -56.146  13.306  1.00  0.00           O  
ATOM   3940  OD2 ASP A 252     -32.781 -57.940  12.924  1.00  0.00           O  
ATOM   3941  H   ASP A 252     -33.476 -54.507   9.194  1.00  0.00           H  
ATOM   3942  HA  ASP A 252     -33.161 -54.055  12.102  1.00  0.00           H  
ATOM   3943 1HB  ASP A 252     -34.349 -56.143  11.754  1.00  0.00           H  
ATOM   3944 2HB  ASP A 252     -33.145 -56.703  10.612  1.00  0.00           H  
ATOM   3945  N   ALA A 253     -30.876 -55.520  10.247  1.00  0.00           N  
ATOM   3946  CA  ALA A 253     -29.446 -55.761  10.111  1.00  0.00           C  
ATOM   3947  C   ALA A 253     -28.675 -54.616   9.532  1.00  0.00           C  
ATOM   3948  O   ALA A 253     -29.159 -53.844   8.710  1.00  0.00           O  
ATOM   3949  CB  ALA A 253     -29.192 -56.982   9.240  1.00  0.00           C  
ATOM   3950  H   ALA A 253     -31.510 -56.124   9.735  1.00  0.00           H  
ATOM   3951  HA  ALA A 253     -29.054 -55.956  11.111  1.00  0.00           H  
ATOM   3952 1HB  ALA A 253     -28.120 -57.173   9.188  1.00  0.00           H  
ATOM   3953 2HB  ALA A 253     -29.696 -57.842   9.665  1.00  0.00           H  
ATOM   3954 3HB  ALA A 253     -29.579 -56.795   8.237  1.00  0.00           H  
ATOM   3955  N   PHE A 254     -27.447 -54.526   9.993  1.00  0.00           N  
ATOM   3956  CA  PHE A 254     -26.458 -53.603   9.482  1.00  0.00           C  
ATOM   3957  C   PHE A 254     -25.818 -54.401   8.383  1.00  0.00           C  
ATOM   3958  O   PHE A 254     -25.882 -55.634   8.445  1.00  0.00           O  
ATOM   3959  CB  PHE A 254     -25.407 -53.312  10.545  1.00  0.00           C  
ATOM   3960  CG  PHE A 254     -25.938 -52.662  11.770  1.00  0.00           C  
ATOM   3961  CD1 PHE A 254     -27.237 -52.243  11.845  1.00  0.00           C  
ATOM   3962  CD2 PHE A 254     -25.130 -52.468  12.849  1.00  0.00           C  
ATOM   3963  CE1 PHE A 254     -27.726 -51.614  12.958  1.00  0.00           C  
ATOM   3964  CE2 PHE A 254     -25.599 -51.839  13.968  1.00  0.00           C  
ATOM   3965  CZ  PHE A 254     -26.906 -51.398  14.019  1.00  0.00           C  
ATOM   3966  H   PHE A 254     -27.162 -55.190  10.705  1.00  0.00           H  
ATOM   3967  HA  PHE A 254     -26.919 -52.700   9.079  1.00  0.00           H  
ATOM   3968 1HB  PHE A 254     -24.904 -54.227  10.827  1.00  0.00           H  
ATOM   3969 2HB  PHE A 254     -24.651 -52.647  10.117  1.00  0.00           H  
ATOM   3970  HD1 PHE A 254     -27.883 -52.423  11.009  1.00  0.00           H  
ATOM   3971  HD2 PHE A 254     -24.095 -52.806  12.806  1.00  0.00           H  
ATOM   3972  HE1 PHE A 254     -28.762 -51.291  12.983  1.00  0.00           H  
ATOM   3973  HE2 PHE A 254     -24.935 -51.683  14.811  1.00  0.00           H  
ATOM   3974  HZ  PHE A 254     -27.277 -50.893  14.908  1.00  0.00           H  
ATOM   3975  N   HIS A 255     -25.202 -53.765   7.396  1.00  0.00           N  
ATOM   3976  CA  HIS A 255     -24.567 -54.579   6.372  1.00  0.00           C  
ATOM   3977  C   HIS A 255     -23.193 -54.069   6.035  1.00  0.00           C  
ATOM   3978  O   HIS A 255     -22.984 -52.873   5.815  1.00  0.00           O  
ATOM   3979  CB  HIS A 255     -25.363 -54.536   5.060  1.00  0.00           C  
ATOM   3980  CG  HIS A 255     -26.782 -54.873   5.205  1.00  0.00           C  
ATOM   3981  ND1 HIS A 255     -27.284 -56.156   5.193  1.00  0.00           N  
ATOM   3982  CD2 HIS A 255     -27.823 -54.069   5.390  1.00  0.00           C  
ATOM   3983  CE1 HIS A 255     -28.601 -56.094   5.363  1.00  0.00           C  
ATOM   3984  NE2 HIS A 255     -28.926 -54.849   5.485  1.00  0.00           N  
ATOM   3985  H   HIS A 255     -25.178 -52.745   7.353  1.00  0.00           H  
ATOM   3986  HA  HIS A 255     -24.473 -55.604   6.708  1.00  0.00           H  
ATOM   3987 1HB  HIS A 255     -25.285 -53.547   4.617  1.00  0.00           H  
ATOM   3988 2HB  HIS A 255     -24.917 -55.242   4.354  1.00  0.00           H  
ATOM   3989  HD2 HIS A 255     -27.792 -52.990   5.458  1.00  0.00           H  
ATOM   3990  HE1 HIS A 255     -29.303 -56.935   5.404  1.00  0.00           H  
ATOM   3991  HE2 HIS A 255     -29.849 -54.480   5.630  1.00  0.00           H  
ATOM   3992  N   GLY A 256     -22.250 -54.972   5.937  1.00  0.00           N  
ATOM   3993  CA  GLY A 256     -20.987 -54.559   5.391  1.00  0.00           C  
ATOM   3994  C   GLY A 256     -21.264 -54.520   3.898  1.00  0.00           C  
ATOM   3995  O   GLY A 256     -22.236 -55.130   3.452  1.00  0.00           O  
ATOM   3996  H   GLY A 256     -22.426 -55.936   6.211  1.00  0.00           H  
ATOM   3997 1HA  GLY A 256     -20.687 -53.588   5.771  1.00  0.00           H  
ATOM   3998 2HA  GLY A 256     -20.233 -55.282   5.636  1.00  0.00           H  
ATOM   3999  N   PHE A 257     -20.453 -53.866   3.108  1.00  0.00           N  
ATOM   4000  CA  PHE A 257     -20.693 -53.905   1.677  1.00  0.00           C  
ATOM   4001  C   PHE A 257     -19.405 -53.809   0.888  1.00  0.00           C  
ATOM   4002  O   PHE A 257     -18.537 -52.974   1.156  1.00  0.00           O  
ATOM   4003  CB  PHE A 257     -21.663 -52.779   1.273  1.00  0.00           C  
ATOM   4004  CG  PHE A 257     -21.934 -52.634  -0.227  1.00  0.00           C  
ATOM   4005  CD1 PHE A 257     -22.929 -53.366  -0.868  1.00  0.00           C  
ATOM   4006  CD2 PHE A 257     -21.170 -51.756  -0.990  1.00  0.00           C  
ATOM   4007  CE1 PHE A 257     -23.161 -53.207  -2.223  1.00  0.00           C  
ATOM   4008  CE2 PHE A 257     -21.391 -51.603  -2.340  1.00  0.00           C  
ATOM   4009  CZ  PHE A 257     -22.389 -52.324  -2.961  1.00  0.00           C  
ATOM   4010  H   PHE A 257     -19.709 -53.303   3.501  1.00  0.00           H  
ATOM   4011  HA  PHE A 257     -21.158 -54.854   1.442  1.00  0.00           H  
ATOM   4012 1HB  PHE A 257     -22.624 -52.968   1.756  1.00  0.00           H  
ATOM   4013 2HB  PHE A 257     -21.315 -51.847   1.653  1.00  0.00           H  
ATOM   4014  HD1 PHE A 257     -23.530 -54.067  -0.289  1.00  0.00           H  
ATOM   4015  HD2 PHE A 257     -20.383 -51.189  -0.502  1.00  0.00           H  
ATOM   4016  HE1 PHE A 257     -23.949 -53.783  -2.707  1.00  0.00           H  
ATOM   4017  HE2 PHE A 257     -20.776 -50.917  -2.912  1.00  0.00           H  
ATOM   4018  HZ  PHE A 257     -22.566 -52.204  -4.027  1.00  0.00           H  
ATOM   4019  N   SER A 258     -19.274 -54.657  -0.112  1.00  0.00           N  
ATOM   4020  CA  SER A 258     -18.082 -54.586  -0.942  1.00  0.00           C  
ATOM   4021  C   SER A 258     -18.300 -55.154  -2.332  1.00  0.00           C  
ATOM   4022  O   SER A 258     -19.229 -55.922  -2.578  1.00  0.00           O  
ATOM   4023  CB  SER A 258     -16.925 -55.294  -0.260  1.00  0.00           C  
ATOM   4024  OG  SER A 258     -17.165 -56.670  -0.143  1.00  0.00           O  
ATOM   4025  H   SER A 258     -20.018 -55.340  -0.280  1.00  0.00           H  
ATOM   4026  HA  SER A 258     -17.812 -53.535  -1.057  1.00  0.00           H  
ATOM   4027 1HB  SER A 258     -16.011 -55.128  -0.834  1.00  0.00           H  
ATOM   4028 2HB  SER A 258     -16.766 -54.864   0.719  1.00  0.00           H  
ATOM   4029  HG  SER A 258     -17.314 -56.982  -1.042  1.00  0.00           H  
ATOM   4030  N   ILE A 259     -17.411 -54.785  -3.241  1.00  0.00           N  
ATOM   4031  CA  ILE A 259     -17.437 -55.298  -4.601  1.00  0.00           C  
ATOM   4032  C   ILE A 259     -16.097 -55.960  -4.922  1.00  0.00           C  
ATOM   4033  O   ILE A 259     -15.035 -55.341  -4.768  1.00  0.00           O  
ATOM   4034  CB  ILE A 259     -17.750 -54.160  -5.600  1.00  0.00           C  
ATOM   4035  CG1 ILE A 259     -19.143 -53.524  -5.262  1.00  0.00           C  
ATOM   4036  CG2 ILE A 259     -17.724 -54.673  -7.011  1.00  0.00           C  
ATOM   4037  CD1 ILE A 259     -19.530 -52.323  -6.111  1.00  0.00           C  
ATOM   4038  H   ILE A 259     -16.680 -54.137  -2.976  1.00  0.00           H  
ATOM   4039  HA  ILE A 259     -18.213 -56.055  -4.685  1.00  0.00           H  
ATOM   4040  HB  ILE A 259     -16.999 -53.381  -5.495  1.00  0.00           H  
ATOM   4041 1HG1 ILE A 259     -19.893 -54.283  -5.361  1.00  0.00           H  
ATOM   4042 2HG1 ILE A 259     -19.133 -53.189  -4.228  1.00  0.00           H  
ATOM   4043 1HG2 ILE A 259     -17.921 -53.846  -7.663  1.00  0.00           H  
ATOM   4044 2HG2 ILE A 259     -16.742 -55.089  -7.233  1.00  0.00           H  
ATOM   4045 3HG2 ILE A 259     -18.482 -55.450  -7.142  1.00  0.00           H  
ATOM   4046 1HD1 ILE A 259     -20.505 -51.957  -5.793  1.00  0.00           H  
ATOM   4047 2HD1 ILE A 259     -18.798 -51.536  -5.996  1.00  0.00           H  
ATOM   4048 3HD1 ILE A 259     -19.578 -52.620  -7.159  1.00  0.00           H  
ATOM   4049  N   ASP A 260     -16.138 -57.226  -5.326  1.00  0.00           N  
ATOM   4050  CA  ASP A 260     -14.900 -57.942  -5.567  1.00  0.00           C  
ATOM   4051  C   ASP A 260     -14.052 -57.237  -6.605  1.00  0.00           C  
ATOM   4052  O   ASP A 260     -14.555 -56.801  -7.641  1.00  0.00           O  
ATOM   4053  CB  ASP A 260     -15.154 -59.363  -6.038  1.00  0.00           C  
ATOM   4054  CG  ASP A 260     -15.741 -60.281  -4.970  1.00  0.00           C  
ATOM   4055  OD1 ASP A 260     -15.821 -59.928  -3.810  1.00  0.00           O  
ATOM   4056  OD2 ASP A 260     -16.108 -61.368  -5.324  1.00  0.00           O  
ATOM   4057  H   ASP A 260     -17.039 -57.687  -5.463  1.00  0.00           H  
ATOM   4058  HA  ASP A 260     -14.336 -57.980  -4.636  1.00  0.00           H  
ATOM   4059 1HB  ASP A 260     -15.823 -59.343  -6.890  1.00  0.00           H  
ATOM   4060 2HB  ASP A 260     -14.208 -59.794  -6.370  1.00  0.00           H  
ATOM   4061  N   ASN A 261     -12.762 -57.154  -6.305  1.00  0.00           N  
ATOM   4062  CA  ASN A 261     -11.714 -56.562  -7.131  1.00  0.00           C  
ATOM   4063  C   ASN A 261     -11.874 -55.062  -7.432  1.00  0.00           C  
ATOM   4064  O   ASN A 261     -11.192 -54.534  -8.318  1.00  0.00           O  
ATOM   4065  CB  ASN A 261     -11.541 -57.371  -8.403  1.00  0.00           C  
ATOM   4066  CG  ASN A 261     -11.027 -58.767  -8.102  1.00  0.00           C  
ATOM   4067  OD1 ASN A 261     -10.211 -58.936  -7.189  1.00  0.00           O  
ATOM   4068  ND2 ASN A 261     -11.471 -59.748  -8.834  1.00  0.00           N  
ATOM   4069  H   ASN A 261     -12.481 -57.539  -5.416  1.00  0.00           H  
ATOM   4070  HA  ASN A 261     -10.781 -56.653  -6.573  1.00  0.00           H  
ATOM   4071 1HB  ASN A 261     -12.480 -57.431  -8.941  1.00  0.00           H  
ATOM   4072 2HB  ASN A 261     -10.834 -56.879  -9.052  1.00  0.00           H  
ATOM   4073 1HD2 ASN A 261     -11.152 -60.682  -8.664  1.00  0.00           H  
ATOM   4074 2HD2 ASN A 261     -12.128 -59.572  -9.562  1.00  0.00           H  
ATOM   4075  N   HIS A 262     -12.675 -54.347  -6.636  1.00  0.00           N  
ATOM   4076  CA  HIS A 262     -12.822 -52.910  -6.848  1.00  0.00           C  
ATOM   4077  C   HIS A 262     -12.709 -52.080  -5.576  1.00  0.00           C  
ATOM   4078  O   HIS A 262     -13.161 -52.495  -4.511  1.00  0.00           O  
ATOM   4079  CB  HIS A 262     -14.183 -52.613  -7.477  1.00  0.00           C  
ATOM   4080  CG  HIS A 262     -14.393 -53.160  -8.876  1.00  0.00           C  
ATOM   4081  ND1 HIS A 262     -14.679 -54.487  -9.138  1.00  0.00           N  
ATOM   4082  CD2 HIS A 262     -14.379 -52.539 -10.077  1.00  0.00           C  
ATOM   4083  CE1 HIS A 262     -14.815 -54.653 -10.429  1.00  0.00           C  
ATOM   4084  NE2 HIS A 262     -14.643 -53.489 -11.024  1.00  0.00           N  
ATOM   4085  H   HIS A 262     -13.246 -54.806  -5.920  1.00  0.00           H  
ATOM   4086  HA  HIS A 262     -12.048 -52.563  -7.530  1.00  0.00           H  
ATOM   4087 1HB  HIS A 262     -14.967 -53.013  -6.836  1.00  0.00           H  
ATOM   4088 2HB  HIS A 262     -14.305 -51.537  -7.507  1.00  0.00           H  
ATOM   4089  HD1 HIS A 262     -14.686 -55.272  -8.495  1.00  0.00           H  
ATOM   4090  HD2 HIS A 262     -14.208 -51.501 -10.375  1.00  0.00           H  
ATOM   4091  HE1 HIS A 262     -15.035 -55.631 -10.829  1.00  0.00           H  
ATOM   4092  N   ASN A 263     -12.145 -50.877  -5.706  1.00  0.00           N  
ATOM   4093  CA  ASN A 263     -12.100 -49.919  -4.599  1.00  0.00           C  
ATOM   4094  C   ASN A 263     -13.269 -48.972  -4.769  1.00  0.00           C  
ATOM   4095  O   ASN A 263     -13.681 -48.713  -5.905  1.00  0.00           O  
ATOM   4096  CB  ASN A 263     -10.799 -49.144  -4.589  1.00  0.00           C  
ATOM   4097  CG  ASN A 263      -9.591 -50.006  -4.376  1.00  0.00           C  
ATOM   4098  OD1 ASN A 263      -9.602 -50.938  -3.572  1.00  0.00           O  
ATOM   4099  ND2 ASN A 263      -8.535 -49.710  -5.092  1.00  0.00           N  
ATOM   4100  H   ASN A 263     -11.761 -50.610  -6.600  1.00  0.00           H  
ATOM   4101  HA  ASN A 263     -12.228 -50.440  -3.647  1.00  0.00           H  
ATOM   4102 1HB  ASN A 263     -10.690 -48.593  -5.521  1.00  0.00           H  
ATOM   4103 2HB  ASN A 263     -10.845 -48.419  -3.785  1.00  0.00           H  
ATOM   4104 1HD2 ASN A 263      -7.697 -50.249  -4.996  1.00  0.00           H  
ATOM   4105 2HD2 ASN A 263      -8.564 -48.944  -5.735  1.00  0.00           H  
ATOM   4106  N   LEU A 264     -13.801 -48.449  -3.671  1.00  0.00           N  
ATOM   4107  CA  LEU A 264     -14.920 -47.521  -3.766  1.00  0.00           C  
ATOM   4108  C   LEU A 264     -14.494 -46.144  -3.235  1.00  0.00           C  
ATOM   4109  O   LEU A 264     -13.860 -46.076  -2.184  1.00  0.00           O  
ATOM   4110  CB  LEU A 264     -16.074 -48.092  -2.918  1.00  0.00           C  
ATOM   4111  CG  LEU A 264     -16.414 -49.630  -3.174  1.00  0.00           C  
ATOM   4112  CD1 LEU A 264     -17.570 -50.059  -2.264  1.00  0.00           C  
ATOM   4113  CD2 LEU A 264     -16.720 -49.897  -4.613  1.00  0.00           C  
ATOM   4114  H   LEU A 264     -13.422 -48.691  -2.756  1.00  0.00           H  
ATOM   4115  HA  LEU A 264     -15.230 -47.419  -4.808  1.00  0.00           H  
ATOM   4116 1HB  LEU A 264     -15.819 -47.983  -1.873  1.00  0.00           H  
ATOM   4117 2HB  LEU A 264     -16.968 -47.514  -3.108  1.00  0.00           H  
ATOM   4118  HG  LEU A 264     -15.541 -50.227  -2.893  1.00  0.00           H  
ATOM   4119 1HD1 LEU A 264     -17.778 -51.120  -2.409  1.00  0.00           H  
ATOM   4120 2HD1 LEU A 264     -17.296 -49.885  -1.227  1.00  0.00           H  
ATOM   4121 3HD1 LEU A 264     -18.461 -49.480  -2.510  1.00  0.00           H  
ATOM   4122 1HD2 LEU A 264     -16.917 -50.955  -4.741  1.00  0.00           H  
ATOM   4123 2HD2 LEU A 264     -17.553 -49.349  -4.901  1.00  0.00           H  
ATOM   4124 3HD2 LEU A 264     -15.893 -49.621  -5.234  1.00  0.00           H  
ATOM   4125  N   THR A 265     -14.857 -45.039  -3.892  1.00  0.00           N  
ATOM   4126  CA  THR A 265     -14.511 -43.739  -3.280  1.00  0.00           C  
ATOM   4127  C   THR A 265     -15.740 -43.037  -2.747  1.00  0.00           C  
ATOM   4128  O   THR A 265     -16.622 -42.698  -3.518  1.00  0.00           O  
ATOM   4129  CB  THR A 265     -13.761 -42.809  -4.254  1.00  0.00           C  
ATOM   4130  OG1 THR A 265     -12.507 -43.419  -4.649  1.00  0.00           O  
ATOM   4131  CG2 THR A 265     -13.495 -41.441  -3.601  1.00  0.00           C  
ATOM   4132  H   THR A 265     -15.334 -45.103  -4.796  1.00  0.00           H  
ATOM   4133  HA  THR A 265     -13.865 -43.911  -2.441  1.00  0.00           H  
ATOM   4134  HB  THR A 265     -14.374 -42.666  -5.140  1.00  0.00           H  
ATOM   4135  HG1 THR A 265     -11.844 -43.253  -3.974  1.00  0.00           H  
ATOM   4136 1HG2 THR A 265     -12.978 -40.799  -4.309  1.00  0.00           H  
ATOM   4137 2HG2 THR A 265     -14.440 -40.981  -3.314  1.00  0.00           H  
ATOM   4138 3HG2 THR A 265     -12.878 -41.577  -2.721  1.00  0.00           H  
ATOM   4139  N   ILE A 266     -15.782 -42.799  -1.435  1.00  0.00           N  
ATOM   4140  CA  ILE A 266     -16.937 -42.216  -0.764  1.00  0.00           C  
ATOM   4141  C   ILE A 266     -17.002 -40.750  -1.064  1.00  0.00           C  
ATOM   4142  O   ILE A 266     -16.007 -40.043  -0.937  1.00  0.00           O  
ATOM   4143  CB  ILE A 266     -16.849 -42.396   0.771  1.00  0.00           C  
ATOM   4144  CG1 ILE A 266     -16.742 -43.877   1.108  1.00  0.00           C  
ATOM   4145  CG2 ILE A 266     -18.091 -41.759   1.480  1.00  0.00           C  
ATOM   4146  CD1 ILE A 266     -17.902 -44.693   0.638  1.00  0.00           C  
ATOM   4147  H   ILE A 266     -14.983 -43.062  -0.879  1.00  0.00           H  
ATOM   4148  HA  ILE A 266     -17.845 -42.692  -1.132  1.00  0.00           H  
ATOM   4149  HB  ILE A 266     -15.946 -41.917   1.135  1.00  0.00           H  
ATOM   4150 1HG1 ILE A 266     -15.829 -44.271   0.650  1.00  0.00           H  
ATOM   4151 2HG1 ILE A 266     -16.659 -43.981   2.180  1.00  0.00           H  
ATOM   4152 1HG2 ILE A 266     -18.006 -41.894   2.559  1.00  0.00           H  
ATOM   4153 2HG2 ILE A 266     -18.140 -40.691   1.255  1.00  0.00           H  
ATOM   4154 3HG2 ILE A 266     -19.004 -42.245   1.126  1.00  0.00           H  
ATOM   4155 1HD1 ILE A 266     -17.738 -45.720   0.910  1.00  0.00           H  
ATOM   4156 2HD1 ILE A 266     -18.822 -44.331   1.096  1.00  0.00           H  
ATOM   4157 3HD1 ILE A 266     -17.972 -44.610  -0.432  1.00  0.00           H  
ATOM   4158  N   ILE A 267     -18.169 -40.329  -1.510  1.00  0.00           N  
ATOM   4159  CA  ILE A 267     -18.486 -38.968  -1.901  1.00  0.00           C  
ATOM   4160  C   ILE A 267     -19.502 -38.297  -0.998  1.00  0.00           C  
ATOM   4161  O   ILE A 267     -19.421 -37.096  -0.748  1.00  0.00           O  
ATOM   4162  CB  ILE A 267     -19.046 -38.971  -3.334  1.00  0.00           C  
ATOM   4163  CG1 ILE A 267     -18.038 -39.574  -4.279  1.00  0.00           C  
ATOM   4164  CG2 ILE A 267     -19.408 -37.604  -3.759  1.00  0.00           C  
ATOM   4165  CD1 ILE A 267     -16.716 -38.857  -4.308  1.00  0.00           C  
ATOM   4166  H   ILE A 267     -18.900 -41.025  -1.596  1.00  0.00           H  
ATOM   4167  HA  ILE A 267     -17.569 -38.381  -1.871  1.00  0.00           H  
ATOM   4168  HB  ILE A 267     -19.935 -39.602  -3.365  1.00  0.00           H  
ATOM   4169 1HG1 ILE A 267     -17.874 -40.608  -4.003  1.00  0.00           H  
ATOM   4170 2HG1 ILE A 267     -18.459 -39.547  -5.276  1.00  0.00           H  
ATOM   4171 1HG2 ILE A 267     -19.808 -37.619  -4.771  1.00  0.00           H  
ATOM   4172 2HG2 ILE A 267     -20.152 -37.187  -3.079  1.00  0.00           H  
ATOM   4173 3HG2 ILE A 267     -18.513 -37.023  -3.727  1.00  0.00           H  
ATOM   4174 1HD1 ILE A 267     -16.058 -39.352  -5.019  1.00  0.00           H  
ATOM   4175 2HD1 ILE A 267     -16.873 -37.824  -4.603  1.00  0.00           H  
ATOM   4176 3HD1 ILE A 267     -16.262 -38.880  -3.321  1.00  0.00           H  
ATOM   4177  N   GLU A 268     -20.539 -39.048  -0.639  1.00  0.00           N  
ATOM   4178  CA  GLU A 268     -21.682 -38.468   0.067  1.00  0.00           C  
ATOM   4179  C   GLU A 268     -22.139 -39.319   1.229  1.00  0.00           C  
ATOM   4180  O   GLU A 268     -22.197 -40.541   1.118  1.00  0.00           O  
ATOM   4181  CB  GLU A 268     -22.885 -38.341  -0.874  1.00  0.00           C  
ATOM   4182  CG  GLU A 268     -24.089 -37.611  -0.337  1.00  0.00           C  
ATOM   4183  CD  GLU A 268     -25.234 -37.655  -1.285  1.00  0.00           C  
ATOM   4184  OE1 GLU A 268     -25.146 -37.135  -2.373  1.00  0.00           O  
ATOM   4185  OE2 GLU A 268     -26.218 -38.266  -0.921  1.00  0.00           O  
ATOM   4186  H   GLU A 268     -20.526 -40.036  -0.885  1.00  0.00           H  
ATOM   4187  HA  GLU A 268     -21.394 -37.494   0.447  1.00  0.00           H  
ATOM   4188 1HB  GLU A 268     -22.581 -37.886  -1.820  1.00  0.00           H  
ATOM   4189 2HB  GLU A 268     -23.257 -39.324  -1.071  1.00  0.00           H  
ATOM   4190 1HG  GLU A 268     -24.408 -38.045   0.600  1.00  0.00           H  
ATOM   4191 2HG  GLU A 268     -23.819 -36.575  -0.159  1.00  0.00           H  
ATOM   4192  N   VAL A 269     -22.501 -38.663   2.326  1.00  0.00           N  
ATOM   4193  CA  VAL A 269     -23.092 -39.317   3.488  1.00  0.00           C  
ATOM   4194  C   VAL A 269     -24.463 -38.749   3.855  1.00  0.00           C  
ATOM   4195  O   VAL A 269     -24.564 -37.599   4.273  1.00  0.00           O  
ATOM   4196  CB  VAL A 269     -22.182 -39.088   4.692  1.00  0.00           C  
ATOM   4197  CG1 VAL A 269     -22.784 -39.676   5.869  1.00  0.00           C  
ATOM   4198  CG2 VAL A 269     -20.820 -39.705   4.457  1.00  0.00           C  
ATOM   4199  H   VAL A 269     -22.398 -37.648   2.327  1.00  0.00           H  
ATOM   4200  HA  VAL A 269     -23.191 -40.385   3.281  1.00  0.00           H  
ATOM   4201  HB  VAL A 269     -22.085 -38.010   4.863  1.00  0.00           H  
ATOM   4202 1HG1 VAL A 269     -22.140 -39.457   6.676  1.00  0.00           H  
ATOM   4203 2HG1 VAL A 269     -23.759 -39.227   6.045  1.00  0.00           H  
ATOM   4204 3HG1 VAL A 269     -22.898 -40.751   5.739  1.00  0.00           H  
ATOM   4205 1HG2 VAL A 269     -20.198 -39.523   5.328  1.00  0.00           H  
ATOM   4206 2HG2 VAL A 269     -20.931 -40.762   4.305  1.00  0.00           H  
ATOM   4207 3HG2 VAL A 269     -20.358 -39.267   3.579  1.00  0.00           H  
ATOM   4208  N   ASP A 270     -25.518 -39.548   3.726  1.00  0.00           N  
ATOM   4209  CA  ASP A 270     -26.883 -39.123   4.067  1.00  0.00           C  
ATOM   4210  C   ASP A 270     -27.278 -37.763   3.456  1.00  0.00           C  
ATOM   4211  O   ASP A 270     -27.865 -36.926   4.135  1.00  0.00           O  
ATOM   4212  CB  ASP A 270     -27.060 -39.032   5.585  1.00  0.00           C  
ATOM   4213  CG  ASP A 270     -26.853 -40.359   6.301  1.00  0.00           C  
ATOM   4214  OD1 ASP A 270     -26.831 -41.385   5.632  1.00  0.00           O  
ATOM   4215  OD2 ASP A 270     -26.716 -40.344   7.539  1.00  0.00           O  
ATOM   4216  H   ASP A 270     -25.371 -40.495   3.381  1.00  0.00           H  
ATOM   4217  HA  ASP A 270     -27.572 -39.873   3.687  1.00  0.00           H  
ATOM   4218 1HB  ASP A 270     -26.373 -38.295   5.985  1.00  0.00           H  
ATOM   4219 2HB  ASP A 270     -28.067 -38.680   5.795  1.00  0.00           H  
ATOM   4220  N   GLY A 271     -26.927 -37.511   2.202  1.00  0.00           N  
ATOM   4221  CA  GLY A 271     -27.266 -36.235   1.566  1.00  0.00           C  
ATOM   4222  C   GLY A 271     -26.171 -35.156   1.723  1.00  0.00           C  
ATOM   4223  O   GLY A 271     -26.252 -34.088   1.115  1.00  0.00           O  
ATOM   4224  H   GLY A 271     -26.432 -38.211   1.660  1.00  0.00           H  
ATOM   4225 1HA  GLY A 271     -27.452 -36.409   0.505  1.00  0.00           H  
ATOM   4226 2HA  GLY A 271     -28.200 -35.864   1.984  1.00  0.00           H  
ATOM   4227  N   ILE A 272     -25.154 -35.409   2.542  1.00  0.00           N  
ATOM   4228  CA  ILE A 272     -24.076 -34.444   2.727  1.00  0.00           C  
ATOM   4229  C   ILE A 272     -22.863 -34.748   1.863  1.00  0.00           C  
ATOM   4230  O   ILE A 272     -22.302 -35.839   1.930  1.00  0.00           O  
ATOM   4231  CB  ILE A 272     -23.638 -34.407   4.191  1.00  0.00           C  
ATOM   4232  CG1 ILE A 272     -24.851 -34.052   5.078  1.00  0.00           C  
ATOM   4233  CG2 ILE A 272     -22.446 -33.462   4.371  1.00  0.00           C  
ATOM   4234  CD1 ILE A 272     -25.491 -32.728   4.765  1.00  0.00           C  
ATOM   4235  H   ILE A 272     -25.120 -36.276   3.072  1.00  0.00           H  
ATOM   4236  HA  ILE A 272     -24.445 -33.457   2.456  1.00  0.00           H  
ATOM   4237  HB  ILE A 272     -23.324 -35.408   4.490  1.00  0.00           H  
ATOM   4238 1HG1 ILE A 272     -25.600 -34.841   4.967  1.00  0.00           H  
ATOM   4239 2HG1 ILE A 272     -24.538 -34.033   6.088  1.00  0.00           H  
ATOM   4240 1HG2 ILE A 272     -22.128 -33.481   5.390  1.00  0.00           H  
ATOM   4241 2HG2 ILE A 272     -21.623 -33.795   3.745  1.00  0.00           H  
ATOM   4242 3HG2 ILE A 272     -22.728 -32.451   4.089  1.00  0.00           H  
ATOM   4243 1HD1 ILE A 272     -26.332 -32.567   5.437  1.00  0.00           H  
ATOM   4244 2HD1 ILE A 272     -24.759 -31.931   4.897  1.00  0.00           H  
ATOM   4245 3HD1 ILE A 272     -25.845 -32.732   3.734  1.00  0.00           H  
ATOM   4246  N   ASN A 273     -22.413 -33.785   1.069  1.00  0.00           N  
ATOM   4247  CA  ASN A 273     -21.226 -34.060   0.265  1.00  0.00           C  
ATOM   4248  C   ASN A 273     -20.003 -33.959   1.154  1.00  0.00           C  
ATOM   4249  O   ASN A 273     -19.867 -32.987   1.906  1.00  0.00           O  
ATOM   4250  CB  ASN A 273     -21.113 -33.130  -0.927  1.00  0.00           C  
ATOM   4251  CG  ASN A 273     -22.168 -33.401  -1.957  1.00  0.00           C  
ATOM   4252  OD1 ASN A 273     -22.377 -34.554  -2.340  1.00  0.00           O  
ATOM   4253  ND2 ASN A 273     -22.837 -32.373  -2.405  1.00  0.00           N  
ATOM   4254  H   ASN A 273     -22.890 -32.895   1.018  1.00  0.00           H  
ATOM   4255  HA  ASN A 273     -21.274 -35.085  -0.106  1.00  0.00           H  
ATOM   4256 1HB  ASN A 273     -21.190 -32.095  -0.595  1.00  0.00           H  
ATOM   4257 2HB  ASN A 273     -20.128 -33.253  -1.388  1.00  0.00           H  
ATOM   4258 1HD2 ASN A 273     -23.557 -32.509  -3.092  1.00  0.00           H  
ATOM   4259 2HD2 ASN A 273     -22.638 -31.456  -2.063  1.00  0.00           H  
ATOM   4260  N   THR A 274     -19.133 -34.961   1.072  1.00  0.00           N  
ATOM   4261  CA  THR A 274     -17.933 -35.041   1.893  1.00  0.00           C  
ATOM   4262  C   THR A 274     -16.683 -34.925   1.050  1.00  0.00           C  
ATOM   4263  O   THR A 274     -16.739 -34.806  -0.183  1.00  0.00           O  
ATOM   4264  CB  THR A 274     -17.839 -36.361   2.701  1.00  0.00           C  
ATOM   4265  OG1 THR A 274     -17.611 -37.468   1.814  1.00  0.00           O  
ATOM   4266  CG2 THR A 274     -19.110 -36.582   3.521  1.00  0.00           C  
ATOM   4267  H   THR A 274     -19.320 -35.718   0.420  1.00  0.00           H  
ATOM   4268  HA  THR A 274     -17.942 -34.246   2.602  1.00  0.00           H  
ATOM   4269  HB  THR A 274     -17.003 -36.307   3.378  1.00  0.00           H  
ATOM   4270  HG1 THR A 274     -16.690 -37.378   1.432  1.00  0.00           H  
ATOM   4271 1HG2 THR A 274     -18.998 -37.493   4.090  1.00  0.00           H  
ATOM   4272 2HG2 THR A 274     -19.255 -35.745   4.204  1.00  0.00           H  
ATOM   4273 3HG2 THR A 274     -19.968 -36.663   2.855  1.00  0.00           H  
ATOM   4274  N   LEU A 275     -15.551 -34.936   1.728  1.00  0.00           N  
ATOM   4275  CA  LEU A 275     -14.290 -34.990   1.030  1.00  0.00           C  
ATOM   4276  C   LEU A 275     -14.284 -36.398   0.433  1.00  0.00           C  
ATOM   4277  O   LEU A 275     -14.979 -37.263   0.974  1.00  0.00           O  
ATOM   4278  CB  LEU A 275     -13.119 -34.847   2.005  1.00  0.00           C  
ATOM   4279  CG  LEU A 275     -13.022 -33.537   2.767  1.00  0.00           C  
ATOM   4280  CD1 LEU A 275     -11.901 -33.646   3.776  1.00  0.00           C  
ATOM   4281  CD2 LEU A 275     -12.770 -32.415   1.814  1.00  0.00           C  
ATOM   4282  H   LEU A 275     -15.591 -34.935   2.751  1.00  0.00           H  
ATOM   4283  HA  LEU A 275     -14.259 -34.207   0.285  1.00  0.00           H  
ATOM   4284 1HB  LEU A 275     -13.203 -35.631   2.742  1.00  0.00           H  
ATOM   4285 2HB  LEU A 275     -12.188 -34.995   1.460  1.00  0.00           H  
ATOM   4286  HG  LEU A 275     -13.960 -33.356   3.306  1.00  0.00           H  
ATOM   4287 1HD1 LEU A 275     -11.830 -32.716   4.344  1.00  0.00           H  
ATOM   4288 2HD1 LEU A 275     -12.107 -34.473   4.452  1.00  0.00           H  
ATOM   4289 3HD1 LEU A 275     -10.962 -33.831   3.258  1.00  0.00           H  
ATOM   4290 1HD2 LEU A 275     -12.714 -31.471   2.367  1.00  0.00           H  
ATOM   4291 2HD2 LEU A 275     -11.836 -32.584   1.282  1.00  0.00           H  
ATOM   4292 3HD2 LEU A 275     -13.570 -32.374   1.120  1.00  0.00           H  
ATOM   4293  N   PRO A 276     -13.708 -36.642  -0.748  1.00  0.00           N  
ATOM   4294  CA  PRO A 276     -13.528 -37.974  -1.287  1.00  0.00           C  
ATOM   4295  C   PRO A 276     -12.676 -38.847  -0.361  1.00  0.00           C  
ATOM   4296  O   PRO A 276     -11.622 -38.402   0.100  1.00  0.00           O  
ATOM   4297  CB  PRO A 276     -12.797 -37.696  -2.610  1.00  0.00           C  
ATOM   4298  CG  PRO A 276     -13.195 -36.292  -2.969  1.00  0.00           C  
ATOM   4299  CD  PRO A 276     -13.289 -35.562  -1.631  1.00  0.00           C  
ATOM   4300  HA  PRO A 276     -14.502 -38.414  -1.477  1.00  0.00           H  
ATOM   4301 1HB  PRO A 276     -11.713 -37.822  -2.477  1.00  0.00           H  
ATOM   4302 2HB  PRO A 276     -13.114 -38.425  -3.366  1.00  0.00           H  
ATOM   4303 1HG  PRO A 276     -12.465 -35.843  -3.664  1.00  0.00           H  
ATOM   4304 2HG  PRO A 276     -14.158 -36.326  -3.498  1.00  0.00           H  
ATOM   4305 1HD  PRO A 276     -12.320 -35.150  -1.315  1.00  0.00           H  
ATOM   4306 2HD  PRO A 276     -14.061 -34.808  -1.711  1.00  0.00           H  
ATOM   4307  N   HIS A 277     -13.069 -40.107  -0.178  1.00  0.00           N  
ATOM   4308  CA  HIS A 277     -12.252 -41.057   0.604  1.00  0.00           C  
ATOM   4309  C   HIS A 277     -12.288 -42.446  -0.031  1.00  0.00           C  
ATOM   4310  O   HIS A 277     -13.358 -42.966  -0.310  1.00  0.00           O  
ATOM   4311  CB  HIS A 277     -12.745 -41.165   2.056  1.00  0.00           C  
ATOM   4312  CG  HIS A 277     -12.676 -39.893   2.857  1.00  0.00           C  
ATOM   4313  ND1 HIS A 277     -11.529 -39.486   3.510  1.00  0.00           N  
ATOM   4314  CD2 HIS A 277     -13.603 -38.952   3.112  1.00  0.00           C  
ATOM   4315  CE1 HIS A 277     -11.772 -38.352   4.141  1.00  0.00           C  
ATOM   4316  NE2 HIS A 277     -13.021 -38.018   3.923  1.00  0.00           N  
ATOM   4317  H   HIS A 277     -13.984 -40.372  -0.549  1.00  0.00           H  
ATOM   4318  HA  HIS A 277     -11.214 -40.725   0.620  1.00  0.00           H  
ATOM   4319 1HB  HIS A 277     -13.778 -41.506   2.063  1.00  0.00           H  
ATOM   4320 2HB  HIS A 277     -12.156 -41.921   2.576  1.00  0.00           H  
ATOM   4321  HD1 HIS A 277     -10.605 -39.809   3.305  1.00  0.00           H  
ATOM   4322  HD2 HIS A 277     -14.644 -38.846   2.819  1.00  0.00           H  
ATOM   4323  HE1 HIS A 277     -10.998 -37.862   4.730  1.00  0.00           H  
ATOM   4324  N   THR A 278     -11.144 -43.096  -0.207  1.00  0.00           N  
ATOM   4325  CA  THR A 278     -11.178 -44.415  -0.853  1.00  0.00           C  
ATOM   4326  C   THR A 278     -11.146 -45.551   0.154  1.00  0.00           C  
ATOM   4327  O   THR A 278     -10.297 -45.572   1.045  1.00  0.00           O  
ATOM   4328  CB  THR A 278     -10.051 -44.574  -1.887  1.00  0.00           C  
ATOM   4329  OG1 THR A 278     -10.197 -43.568  -2.919  1.00  0.00           O  
ATOM   4330  CG2 THR A 278     -10.126 -45.961  -2.531  1.00  0.00           C  
ATOM   4331  H   THR A 278     -10.266 -42.674   0.059  1.00  0.00           H  
ATOM   4332  HA  THR A 278     -12.105 -44.513  -1.393  1.00  0.00           H  
ATOM   4333  HB  THR A 278      -9.087 -44.449  -1.398  1.00  0.00           H  
ATOM   4334  HG1 THR A 278     -10.925 -43.804  -3.499  1.00  0.00           H  
ATOM   4335 1HG2 THR A 278      -9.331 -46.065  -3.266  1.00  0.00           H  
ATOM   4336 2HG2 THR A 278     -10.013 -46.731  -1.769  1.00  0.00           H  
ATOM   4337 3HG2 THR A 278     -11.096 -46.075  -3.023  1.00  0.00           H  
ATOM   4338  N   VAL A 279     -12.107 -46.471   0.010  1.00  0.00           N  
ATOM   4339  CA  VAL A 279     -12.276 -47.601   0.914  1.00  0.00           C  
ATOM   4340  C   VAL A 279     -12.386 -48.925   0.141  1.00  0.00           C  
ATOM   4341  O   VAL A 279     -12.675 -48.943  -1.057  1.00  0.00           O  
ATOM   4342  CB  VAL A 279     -13.559 -47.390   1.746  1.00  0.00           C  
ATOM   4343  CG1 VAL A 279     -13.448 -46.059   2.489  1.00  0.00           C  
ATOM   4344  CG2 VAL A 279     -14.801 -47.439   0.857  1.00  0.00           C  
ATOM   4345  H   VAL A 279     -12.758 -46.359  -0.763  1.00  0.00           H  
ATOM   4346  HA  VAL A 279     -11.420 -47.652   1.580  1.00  0.00           H  
ATOM   4347  HB  VAL A 279     -13.631 -48.179   2.499  1.00  0.00           H  
ATOM   4348 1HG1 VAL A 279     -14.322 -45.910   3.065  1.00  0.00           H  
ATOM   4349 2HG1 VAL A 279     -12.565 -46.072   3.132  1.00  0.00           H  
ATOM   4350 3HG1 VAL A 279     -13.370 -45.243   1.776  1.00  0.00           H  
ATOM   4351 1HG2 VAL A 279     -15.691 -47.298   1.469  1.00  0.00           H  
ATOM   4352 2HG2 VAL A 279     -14.746 -46.651   0.112  1.00  0.00           H  
ATOM   4353 3HG2 VAL A 279     -14.852 -48.409   0.362  1.00  0.00           H  
ATOM   4354  N   ASN A 280     -12.206 -50.042   0.842  1.00  0.00           N  
ATOM   4355  CA  ASN A 280     -12.389 -51.377   0.265  1.00  0.00           C  
ATOM   4356  C   ASN A 280     -13.698 -52.004   0.732  1.00  0.00           C  
ATOM   4357  O   ASN A 280     -14.053 -53.110   0.320  1.00  0.00           O  
ATOM   4358  CB  ASN A 280     -11.305 -52.341   0.751  1.00  0.00           C  
ATOM   4359  CG  ASN A 280      -9.909 -52.035   0.364  1.00  0.00           C  
ATOM   4360  OD1 ASN A 280      -9.007 -52.006   1.239  1.00  0.00           O  
ATOM   4361  ND2 ASN A 280      -9.693 -51.811  -0.900  1.00  0.00           N  
ATOM   4362  H   ASN A 280     -11.940 -49.971   1.819  1.00  0.00           H  
ATOM   4363  HA  ASN A 280     -12.406 -51.309  -0.825  1.00  0.00           H  
ATOM   4364 1HB  ASN A 280     -11.350 -52.361   1.838  1.00  0.00           H  
ATOM   4365 2HB  ASN A 280     -11.548 -53.346   0.405  1.00  0.00           H  
ATOM   4366 1HD2 ASN A 280      -8.771 -51.600  -1.232  1.00  0.00           H  
ATOM   4367 2HD2 ASN A 280     -10.461 -51.858  -1.551  1.00  0.00           H  
ATOM   4368  N   PHE A 281     -14.356 -51.330   1.658  1.00  0.00           N  
ATOM   4369  CA  PHE A 281     -15.522 -51.887   2.323  1.00  0.00           C  
ATOM   4370  C   PHE A 281     -16.369 -50.792   2.952  1.00  0.00           C  
ATOM   4371  O   PHE A 281     -15.838 -49.907   3.617  1.00  0.00           O  
ATOM   4372  CB  PHE A 281     -15.009 -52.803   3.423  1.00  0.00           C  
ATOM   4373  CG  PHE A 281     -15.947 -53.710   4.050  1.00  0.00           C  
ATOM   4374  CD1 PHE A 281     -16.101 -54.982   3.555  1.00  0.00           C  
ATOM   4375  CD2 PHE A 281     -16.667 -53.329   5.152  1.00  0.00           C  
ATOM   4376  CE1 PHE A 281     -16.931 -55.857   4.164  1.00  0.00           C  
ATOM   4377  CE2 PHE A 281     -17.494 -54.193   5.764  1.00  0.00           C  
ATOM   4378  CZ  PHE A 281     -17.619 -55.463   5.277  1.00  0.00           C  
ATOM   4379  H   PHE A 281     -14.021 -50.419   1.924  1.00  0.00           H  
ATOM   4380  HA  PHE A 281     -16.122 -52.438   1.599  1.00  0.00           H  
ATOM   4381 1HB  PHE A 281     -14.195 -53.403   3.029  1.00  0.00           H  
ATOM   4382 2HB  PHE A 281     -14.593 -52.194   4.201  1.00  0.00           H  
ATOM   4383  HD1 PHE A 281     -15.530 -55.284   2.674  1.00  0.00           H  
ATOM   4384  HD2 PHE A 281     -16.564 -52.326   5.532  1.00  0.00           H  
ATOM   4385  HE1 PHE A 281     -17.039 -56.867   3.773  1.00  0.00           H  
ATOM   4386  HE2 PHE A 281     -18.053 -53.879   6.647  1.00  0.00           H  
ATOM   4387  HZ  PHE A 281     -18.273 -56.152   5.783  1.00  0.00           H  
ATOM   4388  N   ILE A 282     -17.678 -50.889   2.804  1.00  0.00           N  
ATOM   4389  CA  ILE A 282     -18.626 -49.954   3.398  1.00  0.00           C  
ATOM   4390  C   ILE A 282     -19.455 -50.578   4.509  1.00  0.00           C  
ATOM   4391  O   ILE A 282     -19.939 -51.693   4.381  1.00  0.00           O  
ATOM   4392  CB  ILE A 282     -19.570 -49.373   2.308  1.00  0.00           C  
ATOM   4393  CG1 ILE A 282     -18.771 -48.536   1.315  1.00  0.00           C  
ATOM   4394  CG2 ILE A 282     -20.757 -48.597   2.916  1.00  0.00           C  
ATOM   4395  CD1 ILE A 282     -19.569 -48.087   0.091  1.00  0.00           C  
ATOM   4396  H   ILE A 282     -18.037 -51.649   2.238  1.00  0.00           H  
ATOM   4397  HA  ILE A 282     -18.071 -49.129   3.828  1.00  0.00           H  
ATOM   4398  HB  ILE A 282     -19.955 -50.188   1.737  1.00  0.00           H  
ATOM   4399 1HG1 ILE A 282     -18.393 -47.670   1.827  1.00  0.00           H  
ATOM   4400 2HG1 ILE A 282     -17.924 -49.120   0.970  1.00  0.00           H  
ATOM   4401 1HG2 ILE A 282     -21.398 -48.238   2.122  1.00  0.00           H  
ATOM   4402 2HG2 ILE A 282     -21.323 -49.257   3.563  1.00  0.00           H  
ATOM   4403 3HG2 ILE A 282     -20.405 -47.765   3.480  1.00  0.00           H  
ATOM   4404 1HD1 ILE A 282     -18.930 -47.501  -0.570  1.00  0.00           H  
ATOM   4405 2HD1 ILE A 282     -19.940 -48.951  -0.450  1.00  0.00           H  
ATOM   4406 3HD1 ILE A 282     -20.414 -47.476   0.410  1.00  0.00           H  
ATOM   4407  N   GLU A 283     -19.570 -49.884   5.629  1.00  0.00           N  
ATOM   4408  CA  GLU A 283     -20.449 -50.319   6.714  1.00  0.00           C  
ATOM   4409  C   GLU A 283     -21.673 -49.427   6.674  1.00  0.00           C  
ATOM   4410  O   GLU A 283     -21.577 -48.233   6.963  1.00  0.00           O  
ATOM   4411  CB  GLU A 283     -19.796 -50.226   8.087  1.00  0.00           C  
ATOM   4412  CG  GLU A 283     -18.637 -51.136   8.345  1.00  0.00           C  
ATOM   4413  CD  GLU A 283     -18.166 -50.978   9.769  1.00  0.00           C  
ATOM   4414  OE1 GLU A 283     -18.723 -50.130  10.452  1.00  0.00           O  
ATOM   4415  OE2 GLU A 283     -17.315 -51.722  10.198  1.00  0.00           O  
ATOM   4416  H   GLU A 283     -19.090 -49.000   5.705  1.00  0.00           H  
ATOM   4417  HA  GLU A 283     -20.772 -51.345   6.539  1.00  0.00           H  
ATOM   4418 1HB  GLU A 283     -19.470 -49.198   8.270  1.00  0.00           H  
ATOM   4419 2HB  GLU A 283     -20.538 -50.472   8.837  1.00  0.00           H  
ATOM   4420 1HG  GLU A 283     -18.945 -52.168   8.176  1.00  0.00           H  
ATOM   4421 2HG  GLU A 283     -17.824 -50.901   7.656  1.00  0.00           H  
ATOM   4422  N   ILE A 284     -22.801 -49.980   6.253  1.00  0.00           N  
ATOM   4423  CA  ILE A 284     -23.989 -49.159   6.117  1.00  0.00           C  
ATOM   4424  C   ILE A 284     -25.030 -49.621   7.137  1.00  0.00           C  
ATOM   4425  O   ILE A 284     -25.220 -50.817   7.375  1.00  0.00           O  
ATOM   4426  CB  ILE A 284     -24.500 -49.196   4.655  1.00  0.00           C  
ATOM   4427  CG1 ILE A 284     -25.614 -48.214   4.456  1.00  0.00           C  
ATOM   4428  CG2 ILE A 284     -24.958 -50.587   4.254  1.00  0.00           C  
ATOM   4429  CD1 ILE A 284     -25.936 -48.007   2.977  1.00  0.00           C  
ATOM   4430  H   ILE A 284     -22.833 -50.977   6.030  1.00  0.00           H  
ATOM   4431  HA  ILE A 284     -23.740 -48.129   6.354  1.00  0.00           H  
ATOM   4432  HB  ILE A 284     -23.690 -48.894   3.997  1.00  0.00           H  
ATOM   4433 1HG1 ILE A 284     -26.479 -48.554   4.999  1.00  0.00           H  
ATOM   4434 2HG1 ILE A 284     -25.334 -47.266   4.867  1.00  0.00           H  
ATOM   4435 1HG2 ILE A 284     -25.289 -50.574   3.218  1.00  0.00           H  
ATOM   4436 2HG2 ILE A 284     -24.133 -51.280   4.359  1.00  0.00           H  
ATOM   4437 3HG2 ILE A 284     -25.790 -50.899   4.899  1.00  0.00           H  
ATOM   4438 1HD1 ILE A 284     -26.731 -47.293   2.862  1.00  0.00           H  
ATOM   4439 2HD1 ILE A 284     -25.063 -47.648   2.453  1.00  0.00           H  
ATOM   4440 3HD1 ILE A 284     -26.246 -48.956   2.547  1.00  0.00           H  
ATOM   4441  N   TYR A 285     -25.683 -48.653   7.765  1.00  0.00           N  
ATOM   4442  CA  TYR A 285     -26.657 -48.926   8.815  1.00  0.00           C  
ATOM   4443  C   TYR A 285     -28.074 -48.631   8.275  1.00  0.00           C  
ATOM   4444  O   TYR A 285     -28.195 -47.904   7.290  1.00  0.00           O  
ATOM   4445  CB  TYR A 285     -26.204 -48.083  10.005  1.00  0.00           C  
ATOM   4446  CG  TYR A 285     -24.840 -48.607  10.479  1.00  0.00           C  
ATOM   4447  CD1 TYR A 285     -23.683 -48.310   9.780  1.00  0.00           C  
ATOM   4448  CD2 TYR A 285     -24.742 -49.357  11.573  1.00  0.00           C  
ATOM   4449  CE1 TYR A 285     -22.457 -48.795  10.182  1.00  0.00           C  
ATOM   4450  CE2 TYR A 285     -23.506 -49.832  11.972  1.00  0.00           C  
ATOM   4451  CZ  TYR A 285     -22.375 -49.561  11.283  1.00  0.00           C  
ATOM   4452  OH  TYR A 285     -21.155 -50.076  11.735  1.00  0.00           O  
ATOM   4453  H   TYR A 285     -25.456 -47.675   7.552  1.00  0.00           H  
ATOM   4454  HA  TYR A 285     -26.569 -49.975   9.077  1.00  0.00           H  
ATOM   4455 1HB  TYR A 285     -26.100 -47.038   9.718  1.00  0.00           H  
ATOM   4456 2HB  TYR A 285     -26.904 -48.144  10.823  1.00  0.00           H  
ATOM   4457  HD1 TYR A 285     -23.731 -47.697   8.889  1.00  0.00           H  
ATOM   4458  HD2 TYR A 285     -25.634 -49.588  12.142  1.00  0.00           H  
ATOM   4459  HE1 TYR A 285     -21.566 -48.556   9.613  1.00  0.00           H  
ATOM   4460  HE2 TYR A 285     -23.421 -50.435  12.862  1.00  0.00           H  
ATOM   4461  HH  TYR A 285     -20.423 -49.913  11.086  1.00  0.00           H  
ATOM   4462  N   PRO A 286     -29.149 -49.194   8.856  1.00  0.00           N  
ATOM   4463  CA  PRO A 286     -30.509 -49.021   8.408  1.00  0.00           C  
ATOM   4464  C   PRO A 286     -30.819 -47.575   8.199  1.00  0.00           C  
ATOM   4465  O   PRO A 286     -30.523 -46.734   9.047  1.00  0.00           O  
ATOM   4466  CB  PRO A 286     -31.311 -49.628   9.560  1.00  0.00           C  
ATOM   4467  CG  PRO A 286     -30.396 -50.691  10.088  1.00  0.00           C  
ATOM   4468  CD  PRO A 286     -29.007 -50.097   9.968  1.00  0.00           C  
ATOM   4469  HA  PRO A 286     -30.668 -49.594   7.481  1.00  0.00           H  
ATOM   4470 1HB  PRO A 286     -31.562 -48.853  10.298  1.00  0.00           H  
ATOM   4471 2HB  PRO A 286     -32.266 -50.033   9.179  1.00  0.00           H  
ATOM   4472 1HG  PRO A 286     -30.659 -50.964  11.118  1.00  0.00           H  
ATOM   4473 2HG  PRO A 286     -30.505 -51.616   9.490  1.00  0.00           H  
ATOM   4474 1HD  PRO A 286     -28.680 -49.596  10.875  1.00  0.00           H  
ATOM   4475 2HD  PRO A 286     -28.367 -50.898   9.665  1.00  0.00           H  
ATOM   4476  N   ALA A 287     -31.446 -47.310   7.064  1.00  0.00           N  
ATOM   4477  CA  ALA A 287     -31.845 -46.018   6.566  1.00  0.00           C  
ATOM   4478  C   ALA A 287     -30.710 -45.021   6.516  1.00  0.00           C  
ATOM   4479  O   ALA A 287     -30.917 -43.818   6.674  1.00  0.00           O  
ATOM   4480  CB  ALA A 287     -32.918 -45.497   7.456  1.00  0.00           C  
ATOM   4481  H   ALA A 287     -31.631 -48.071   6.411  1.00  0.00           H  
ATOM   4482  HA  ALA A 287     -32.227 -46.147   5.553  1.00  0.00           H  
ATOM   4483 1HB  ALA A 287     -33.251 -44.548   7.097  1.00  0.00           H  
ATOM   4484 2HB  ALA A 287     -33.750 -46.198   7.496  1.00  0.00           H  
ATOM   4485 3HB  ALA A 287     -32.507 -45.396   8.398  1.00  0.00           H  
ATOM   4486  N   GLN A 288     -29.548 -45.517   6.118  1.00  0.00           N  
ATOM   4487  CA  GLN A 288     -28.360 -44.714   5.909  1.00  0.00           C  
ATOM   4488  C   GLN A 288     -27.985 -44.769   4.444  1.00  0.00           C  
ATOM   4489  O   GLN A 288     -28.315 -45.738   3.742  1.00  0.00           O  
ATOM   4490  CB  GLN A 288     -27.242 -45.178   6.790  1.00  0.00           C  
ATOM   4491  CG  GLN A 288     -26.144 -44.301   6.768  1.00  0.00           C  
ATOM   4492  CD  GLN A 288     -25.283 -44.609   7.771  1.00  0.00           C  
ATOM   4493  OE1 GLN A 288     -24.730 -45.726   7.868  1.00  0.00           O  
ATOM   4494  NE2 GLN A 288     -25.147 -43.623   8.646  1.00  0.00           N  
ATOM   4495  H   GLN A 288     -29.451 -46.531   6.072  1.00  0.00           H  
ATOM   4496  HA  GLN A 288     -28.579 -43.674   6.161  1.00  0.00           H  
ATOM   4497 1HB  GLN A 288     -27.595 -45.303   7.816  1.00  0.00           H  
ATOM   4498 2HB  GLN A 288     -26.881 -46.129   6.433  1.00  0.00           H  
ATOM   4499 1HG  GLN A 288     -25.623 -44.362   5.825  1.00  0.00           H  
ATOM   4500 2HG  GLN A 288     -26.503 -43.294   6.944  1.00  0.00           H  
ATOM   4501 1HE2 GLN A 288     -24.593 -43.736   9.468  1.00  0.00           H  
ATOM   4502 2HE2 GLN A 288     -25.646 -42.718   8.462  1.00  0.00           H  
ATOM   4503  N   ARG A 289     -27.382 -43.691   3.939  1.00  0.00           N  
ATOM   4504  CA  ARG A 289     -27.034 -43.675   2.525  1.00  0.00           C  
ATOM   4505  C   ARG A 289     -25.612 -43.219   2.231  1.00  0.00           C  
ATOM   4506  O   ARG A 289     -25.122 -42.242   2.806  1.00  0.00           O  
ATOM   4507  CB  ARG A 289     -27.989 -42.744   1.837  1.00  0.00           C  
ATOM   4508  CG  ARG A 289     -29.393 -43.102   2.111  1.00  0.00           C  
ATOM   4509  CD  ARG A 289     -30.263 -42.220   1.546  1.00  0.00           C  
ATOM   4510  NE  ARG A 289     -30.149 -40.893   2.128  1.00  0.00           N  
ATOM   4511  CZ  ARG A 289     -30.700 -40.484   3.281  1.00  0.00           C  
ATOM   4512  NH1 ARG A 289     -31.351 -41.327   4.003  1.00  0.00           N  
ATOM   4513  NH2 ARG A 289     -30.578 -39.226   3.663  1.00  0.00           N  
ATOM   4514  H   ARG A 289     -27.157 -42.890   4.548  1.00  0.00           H  
ATOM   4515  HA  ARG A 289     -27.159 -44.679   2.136  1.00  0.00           H  
ATOM   4516 1HB  ARG A 289     -27.817 -41.721   2.151  1.00  0.00           H  
ATOM   4517 2HB  ARG A 289     -27.835 -42.795   0.755  1.00  0.00           H  
ATOM   4518 1HG  ARG A 289     -29.580 -44.088   1.748  1.00  0.00           H  
ATOM   4519 2HG  ARG A 289     -29.595 -43.057   3.175  1.00  0.00           H  
ATOM   4520 1HD  ARG A 289     -30.023 -42.140   0.532  1.00  0.00           H  
ATOM   4521 2HD  ARG A 289     -31.249 -42.572   1.642  1.00  0.00           H  
ATOM   4522  HE  ARG A 289     -29.686 -40.190   1.562  1.00  0.00           H  
ATOM   4523 1HH1 ARG A 289     -31.429 -42.283   3.713  1.00  0.00           H  
ATOM   4524 2HH1 ARG A 289     -31.822 -41.021   4.846  1.00  0.00           H  
ATOM   4525 1HH2 ARG A 289     -30.056 -38.578   3.091  1.00  0.00           H  
ATOM   4526 2HH2 ARG A 289     -30.967 -38.904   4.565  1.00  0.00           H  
ATOM   4527  N   TYR A 290     -24.962 -43.888   1.280  1.00  0.00           N  
ATOM   4528  CA  TYR A 290     -23.637 -43.442   0.858  1.00  0.00           C  
ATOM   4529  C   TYR A 290     -23.508 -43.391  -0.641  1.00  0.00           C  
ATOM   4530  O   TYR A 290     -23.969 -44.290  -1.347  1.00  0.00           O  
ATOM   4531  CB  TYR A 290     -22.516 -44.346   1.408  1.00  0.00           C  
ATOM   4532  CG  TYR A 290     -22.412 -44.383   2.916  1.00  0.00           C  
ATOM   4533  CD1 TYR A 290     -23.158 -45.291   3.618  1.00  0.00           C  
ATOM   4534  CD2 TYR A 290     -21.576 -43.499   3.593  1.00  0.00           C  
ATOM   4535  CE1 TYR A 290     -23.087 -45.335   4.975  1.00  0.00           C  
ATOM   4536  CE2 TYR A 290     -21.509 -43.548   4.982  1.00  0.00           C  
ATOM   4537  CZ  TYR A 290     -22.278 -44.473   5.664  1.00  0.00           C  
ATOM   4538  OH  TYR A 290     -22.242 -44.575   7.038  1.00  0.00           O  
ATOM   4539  H   TYR A 290     -25.416 -44.689   0.838  1.00  0.00           H  
ATOM   4540  HA  TYR A 290     -23.489 -42.442   1.236  1.00  0.00           H  
ATOM   4541 1HB  TYR A 290     -22.668 -45.367   1.054  1.00  0.00           H  
ATOM   4542 2HB  TYR A 290     -21.556 -44.005   1.012  1.00  0.00           H  
ATOM   4543  HD1 TYR A 290     -23.803 -45.973   3.089  1.00  0.00           H  
ATOM   4544  HD2 TYR A 290     -20.979 -42.775   3.032  1.00  0.00           H  
ATOM   4545  HE1 TYR A 290     -23.667 -46.048   5.524  1.00  0.00           H  
ATOM   4546  HE2 TYR A 290     -20.857 -42.864   5.529  1.00  0.00           H  
ATOM   4547  HH  TYR A 290     -22.970 -45.179   7.327  1.00  0.00           H  
ATOM   4548  N   SER A 291     -22.837 -42.369  -1.134  1.00  0.00           N  
ATOM   4549  CA  SER A 291     -22.554 -42.351  -2.556  1.00  0.00           C  
ATOM   4550  C   SER A 291     -21.101 -42.659  -2.721  1.00  0.00           C  
ATOM   4551  O   SER A 291     -20.279 -42.164  -1.933  1.00  0.00           O  
ATOM   4552  CB  SER A 291     -22.870 -41.030  -3.217  1.00  0.00           C  
ATOM   4553  OG  SER A 291     -22.569 -41.077  -4.581  1.00  0.00           O  
ATOM   4554  H   SER A 291     -22.512 -41.640  -0.498  1.00  0.00           H  
ATOM   4555  HA  SER A 291     -23.132 -43.127  -3.032  1.00  0.00           H  
ATOM   4556 1HB  SER A 291     -23.920 -40.777  -3.071  1.00  0.00           H  
ATOM   4557 2HB  SER A 291     -22.272 -40.265  -2.772  1.00  0.00           H  
ATOM   4558  HG  SER A 291     -22.847 -41.976  -4.877  1.00  0.00           H  
ATOM   4559  N   PHE A 292     -20.779 -43.424  -3.756  1.00  0.00           N  
ATOM   4560  CA  PHE A 292     -19.390 -43.716  -4.027  1.00  0.00           C  
ATOM   4561  C   PHE A 292     -19.082 -43.812  -5.506  1.00  0.00           C  
ATOM   4562  O   PHE A 292     -19.939 -44.167  -6.310  1.00  0.00           O  
ATOM   4563  CB  PHE A 292     -18.959 -45.040  -3.360  1.00  0.00           C  
ATOM   4564  CG  PHE A 292     -19.689 -46.317  -3.835  1.00  0.00           C  
ATOM   4565  CD1 PHE A 292     -19.213 -47.069  -4.915  1.00  0.00           C  
ATOM   4566  CD2 PHE A 292     -20.814 -46.802  -3.155  1.00  0.00           C  
ATOM   4567  CE1 PHE A 292     -19.861 -48.247  -5.309  1.00  0.00           C  
ATOM   4568  CE2 PHE A 292     -21.436 -47.983  -3.553  1.00  0.00           C  
ATOM   4569  CZ  PHE A 292     -20.958 -48.696  -4.628  1.00  0.00           C  
ATOM   4570  H   PHE A 292     -21.525 -43.779  -4.350  1.00  0.00           H  
ATOM   4571  HA  PHE A 292     -18.830 -42.899  -3.609  1.00  0.00           H  
ATOM   4572 1HB  PHE A 292     -17.891 -45.184  -3.508  1.00  0.00           H  
ATOM   4573 2HB  PHE A 292     -19.128 -44.953  -2.299  1.00  0.00           H  
ATOM   4574  HD1 PHE A 292     -18.327 -46.723  -5.457  1.00  0.00           H  
ATOM   4575  HD2 PHE A 292     -21.202 -46.249  -2.294  1.00  0.00           H  
ATOM   4576  HE1 PHE A 292     -19.486 -48.818  -6.157  1.00  0.00           H  
ATOM   4577  HE2 PHE A 292     -22.297 -48.350  -3.017  1.00  0.00           H  
ATOM   4578  HZ  PHE A 292     -21.450 -49.616  -4.937  1.00  0.00           H  
ATOM   4579  N   VAL A 293     -17.834 -43.572  -5.868  1.00  0.00           N  
ATOM   4580  CA  VAL A 293     -17.463 -43.739  -7.259  1.00  0.00           C  
ATOM   4581  C   VAL A 293     -16.761 -45.061  -7.474  1.00  0.00           C  
ATOM   4582  O   VAL A 293     -15.877 -45.454  -6.702  1.00  0.00           O  
ATOM   4583  CB  VAL A 293     -16.611 -42.568  -7.801  1.00  0.00           C  
ATOM   4584  CG1 VAL A 293     -16.182 -42.861  -9.267  1.00  0.00           C  
ATOM   4585  CG2 VAL A 293     -17.444 -41.284  -7.764  1.00  0.00           C  
ATOM   4586  H   VAL A 293     -17.169 -43.256  -5.167  1.00  0.00           H  
ATOM   4587  HA  VAL A 293     -18.369 -43.743  -7.845  1.00  0.00           H  
ATOM   4588  HB  VAL A 293     -15.716 -42.453  -7.196  1.00  0.00           H  
ATOM   4589 1HG1 VAL A 293     -15.588 -42.030  -9.645  1.00  0.00           H  
ATOM   4590 2HG1 VAL A 293     -15.584 -43.770  -9.308  1.00  0.00           H  
ATOM   4591 3HG1 VAL A 293     -17.070 -42.982  -9.890  1.00  0.00           H  
ATOM   4592 1HG2 VAL A 293     -16.855 -40.452  -8.147  1.00  0.00           H  
ATOM   4593 2HG2 VAL A 293     -18.334 -41.412  -8.381  1.00  0.00           H  
ATOM   4594 3HG2 VAL A 293     -17.734 -41.087  -6.750  1.00  0.00           H  
ATOM   4595  N   LEU A 294     -17.235 -45.783  -8.482  1.00  0.00           N  
ATOM   4596  CA  LEU A 294     -16.691 -47.066  -8.868  1.00  0.00           C  
ATOM   4597  C   LEU A 294     -15.993 -46.874 -10.207  1.00  0.00           C  
ATOM   4598  O   LEU A 294     -16.602 -46.421 -11.184  1.00  0.00           O  
ATOM   4599  CB  LEU A 294     -17.815 -48.100  -9.032  1.00  0.00           C  
ATOM   4600  CG  LEU A 294     -17.389 -49.548  -9.375  1.00  0.00           C  
ATOM   4601  CD1 LEU A 294     -16.657 -50.092  -8.208  1.00  0.00           C  
ATOM   4602  CD2 LEU A 294     -18.599 -50.426  -9.684  1.00  0.00           C  
ATOM   4603  H   LEU A 294     -17.998 -45.389  -9.026  1.00  0.00           H  
ATOM   4604  HA  LEU A 294     -15.967 -47.401  -8.123  1.00  0.00           H  
ATOM   4605 1HB  LEU A 294     -18.393 -48.130  -8.117  1.00  0.00           H  
ATOM   4606 2HB  LEU A 294     -18.449 -47.751  -9.829  1.00  0.00           H  
ATOM   4607  HG  LEU A 294     -16.711 -49.545 -10.233  1.00  0.00           H  
ATOM   4608 1HD1 LEU A 294     -16.360 -51.095  -8.436  1.00  0.00           H  
ATOM   4609 2HD1 LEU A 294     -15.779 -49.478  -7.990  1.00  0.00           H  
ATOM   4610 3HD1 LEU A 294     -17.318 -50.097  -7.356  1.00  0.00           H  
ATOM   4611 1HD2 LEU A 294     -18.258 -51.431  -9.895  1.00  0.00           H  
ATOM   4612 2HD2 LEU A 294     -19.273 -50.445  -8.826  1.00  0.00           H  
ATOM   4613 3HD2 LEU A 294     -19.118 -50.042 -10.548  1.00  0.00           H  
ATOM   4614  N   ASN A 295     -14.712 -47.178 -10.258  1.00  0.00           N  
ATOM   4615  CA  ASN A 295     -13.959 -47.013 -11.491  1.00  0.00           C  
ATOM   4616  C   ASN A 295     -13.948 -48.335 -12.247  1.00  0.00           C  
ATOM   4617  O   ASN A 295     -13.343 -49.305 -11.780  1.00  0.00           O  
ATOM   4618  CB  ASN A 295     -12.555 -46.544 -11.188  1.00  0.00           C  
ATOM   4619  CG  ASN A 295     -12.519 -45.193 -10.511  1.00  0.00           C  
ATOM   4620  OD1 ASN A 295     -13.163 -44.240 -10.951  1.00  0.00           O  
ATOM   4621  ND2 ASN A 295     -11.774 -45.101  -9.439  1.00  0.00           N  
ATOM   4622  H   ASN A 295     -14.253 -47.530  -9.428  1.00  0.00           H  
ATOM   4623  HA  ASN A 295     -14.455 -46.276 -12.125  1.00  0.00           H  
ATOM   4624 1HB  ASN A 295     -12.044 -47.278 -10.563  1.00  0.00           H  
ATOM   4625 2HB  ASN A 295     -12.009 -46.469 -12.121  1.00  0.00           H  
ATOM   4626 1HD2 ASN A 295     -11.713 -44.232  -8.943  1.00  0.00           H  
ATOM   4627 2HD2 ASN A 295     -11.268 -45.898  -9.108  1.00  0.00           H  
ATOM   4628  N   ALA A 296     -14.609 -48.410 -13.409  1.00  0.00           N  
ATOM   4629  CA  ALA A 296     -14.732 -49.689 -14.116  1.00  0.00           C  
ATOM   4630  C   ALA A 296     -13.433 -50.068 -14.849  1.00  0.00           C  
ATOM   4631  O   ALA A 296     -13.382 -50.137 -16.074  1.00  0.00           O  
ATOM   4632  CB  ALA A 296     -15.895 -49.603 -15.110  1.00  0.00           C  
ATOM   4633  H   ALA A 296     -15.086 -47.597 -13.809  1.00  0.00           H  
ATOM   4634  HA  ALA A 296     -14.949 -50.457 -13.378  1.00  0.00           H  
ATOM   4635 1HB  ALA A 296     -16.036 -50.535 -15.619  1.00  0.00           H  
ATOM   4636 2HB  ALA A 296     -16.809 -49.350 -14.577  1.00  0.00           H  
ATOM   4637 3HB  ALA A 296     -15.686 -48.828 -15.841  1.00  0.00           H  
ATOM   4638  N   ASN A 297     -12.373 -50.325 -14.085  1.00  0.00           N  
ATOM   4639  CA  ASN A 297     -11.056 -50.626 -14.647  1.00  0.00           C  
ATOM   4640  C   ASN A 297     -10.680 -52.110 -14.688  1.00  0.00           C  
ATOM   4641  O   ASN A 297      -9.525 -52.443 -14.960  1.00  0.00           O  
ATOM   4642  CB  ASN A 297      -9.978 -49.875 -13.888  1.00  0.00           C  
ATOM   4643  CG  ASN A 297     -10.025 -48.386 -14.089  1.00  0.00           C  
ATOM   4644  OD1 ASN A 297     -10.308 -47.889 -15.186  1.00  0.00           O  
ATOM   4645  ND2 ASN A 297      -9.726 -47.659 -13.045  1.00  0.00           N  
ATOM   4646  H   ASN A 297     -12.502 -50.261 -13.079  1.00  0.00           H  
ATOM   4647  HA  ASN A 297     -11.048 -50.276 -15.681  1.00  0.00           H  
ATOM   4648 1HB  ASN A 297     -10.087 -50.083 -12.822  1.00  0.00           H  
ATOM   4649 2HB  ASN A 297      -8.999 -50.241 -14.194  1.00  0.00           H  
ATOM   4650 1HD2 ASN A 297      -9.726 -46.661 -13.113  1.00  0.00           H  
ATOM   4651 2HD2 ASN A 297      -9.493 -48.102 -12.178  1.00  0.00           H  
ATOM   4652  N   ARG A 298     -11.615 -53.010 -14.408  1.00  0.00           N  
ATOM   4653  CA  ARG A 298     -11.281 -54.427 -14.453  1.00  0.00           C  
ATOM   4654  C   ARG A 298     -11.622 -55.025 -15.828  1.00  0.00           C  
ATOM   4655  O   ARG A 298     -12.430 -54.448 -16.561  1.00  0.00           O  
ATOM   4656  CB  ARG A 298     -11.948 -55.185 -13.309  1.00  0.00           C  
ATOM   4657  CG  ARG A 298     -11.451 -54.793 -11.932  1.00  0.00           C  
ATOM   4658  CD  ARG A 298      -9.997 -55.153 -11.802  1.00  0.00           C  
ATOM   4659  NE  ARG A 298      -9.473 -54.956 -10.460  1.00  0.00           N  
ATOM   4660  CZ  ARG A 298      -8.170 -55.059 -10.120  1.00  0.00           C  
ATOM   4661  NH1 ARG A 298      -7.261 -55.346 -11.033  1.00  0.00           N  
ATOM   4662  NH2 ARG A 298      -7.807 -54.869  -8.867  1.00  0.00           N  
ATOM   4663  H   ARG A 298     -12.567 -52.737 -14.178  1.00  0.00           H  
ATOM   4664  HA  ARG A 298     -10.218 -54.495 -14.275  1.00  0.00           H  
ATOM   4665 1HB  ARG A 298     -13.015 -55.029 -13.331  1.00  0.00           H  
ATOM   4666 2HB  ARG A 298     -11.786 -56.229 -13.401  1.00  0.00           H  
ATOM   4667 1HG  ARG A 298     -11.573 -53.720 -11.779  1.00  0.00           H  
ATOM   4668 2HG  ARG A 298     -12.007 -55.338 -11.164  1.00  0.00           H  
ATOM   4669 1HD  ARG A 298      -9.867 -56.202 -12.065  1.00  0.00           H  
ATOM   4670 2HD  ARG A 298      -9.415 -54.536 -12.488  1.00  0.00           H  
ATOM   4671  HE  ARG A 298     -10.140 -54.751  -9.706  1.00  0.00           H  
ATOM   4672 1HH1 ARG A 298      -7.538 -55.487 -11.993  1.00  0.00           H  
ATOM   4673 2HH1 ARG A 298      -6.288 -55.421 -10.771  1.00  0.00           H  
ATOM   4674 1HH2 ARG A 298      -8.509 -54.638  -8.170  1.00  0.00           H  
ATOM   4675 2HH2 ARG A 298      -6.837 -54.943  -8.604  1.00  0.00           H  
ATOM   4676  N   PRO A 299     -10.992 -56.151 -16.229  1.00  0.00           N  
ATOM   4677  CA  PRO A 299     -11.248 -56.878 -17.460  1.00  0.00           C  
ATOM   4678  C   PRO A 299     -12.703 -57.281 -17.579  1.00  0.00           C  
ATOM   4679  O   PRO A 299     -13.387 -57.519 -16.574  1.00  0.00           O  
ATOM   4680  CB  PRO A 299     -10.345 -58.110 -17.326  1.00  0.00           C  
ATOM   4681  CG  PRO A 299      -9.222 -57.668 -16.426  1.00  0.00           C  
ATOM   4682  CD  PRO A 299      -9.856 -56.724 -15.439  1.00  0.00           C  
ATOM   4683  HA  PRO A 299     -10.947 -56.254 -18.314  1.00  0.00           H  
ATOM   4684 1HB  PRO A 299     -10.922 -58.950 -16.908  1.00  0.00           H  
ATOM   4685 2HB  PRO A 299      -9.996 -58.429 -18.319  1.00  0.00           H  
ATOM   4686 1HG  PRO A 299      -8.763 -58.544 -15.940  1.00  0.00           H  
ATOM   4687 2HG  PRO A 299      -8.431 -57.185 -17.018  1.00  0.00           H  
ATOM   4688 1HD  PRO A 299     -10.205 -57.284 -14.566  1.00  0.00           H  
ATOM   4689 2HD  PRO A 299      -9.092 -55.981 -15.196  1.00  0.00           H  
ATOM   4690  N   ILE A 300     -13.195 -57.351 -18.811  1.00  0.00           N  
ATOM   4691  CA  ILE A 300     -14.589 -57.698 -18.967  1.00  0.00           C  
ATOM   4692  C   ILE A 300     -14.902 -59.076 -18.402  1.00  0.00           C  
ATOM   4693  O   ILE A 300     -14.661 -60.099 -19.047  1.00  0.00           O  
ATOM   4694  CB  ILE A 300     -14.991 -57.715 -20.451  1.00  0.00           C  
ATOM   4695  CG1 ILE A 300     -14.702 -56.383 -21.130  1.00  0.00           C  
ATOM   4696  CG2 ILE A 300     -16.451 -58.050 -20.556  1.00  0.00           C  
ATOM   4697  CD1 ILE A 300     -15.422 -55.237 -20.540  1.00  0.00           C  
ATOM   4698  H   ILE A 300     -12.618 -57.160 -19.618  1.00  0.00           H  
ATOM   4699  HA  ILE A 300     -15.182 -56.960 -18.440  1.00  0.00           H  
ATOM   4700  HB  ILE A 300     -14.415 -58.477 -20.972  1.00  0.00           H  
ATOM   4701 1HG1 ILE A 300     -13.636 -56.180 -21.077  1.00  0.00           H  
ATOM   4702 2HG1 ILE A 300     -14.994 -56.458 -22.179  1.00  0.00           H  
ATOM   4703 1HG2 ILE A 300     -16.740 -58.086 -21.603  1.00  0.00           H  
ATOM   4704 2HG2 ILE A 300     -16.617 -59.012 -20.099  1.00  0.00           H  
ATOM   4705 3HG2 ILE A 300     -17.047 -57.298 -20.048  1.00  0.00           H  
ATOM   4706 1HD1 ILE A 300     -15.165 -54.344 -21.096  1.00  0.00           H  
ATOM   4707 2HD1 ILE A 300     -16.494 -55.408 -20.606  1.00  0.00           H  
ATOM   4708 3HD1 ILE A 300     -15.125 -55.130 -19.501  1.00  0.00           H  
ATOM   4709  N   SER A 301     -15.528 -59.076 -17.244  1.00  0.00           N  
ATOM   4710  CA  SER A 301     -16.005 -60.270 -16.571  1.00  0.00           C  
ATOM   4711  C   SER A 301     -17.097 -59.933 -15.557  1.00  0.00           C  
ATOM   4712  O   SER A 301     -17.643 -58.824 -15.544  1.00  0.00           O  
ATOM   4713  CB  SER A 301     -14.861 -61.022 -15.901  1.00  0.00           C  
ATOM   4714  OG  SER A 301     -15.288 -62.301 -15.496  1.00  0.00           O  
ATOM   4715  H   SER A 301     -15.583 -58.176 -16.785  1.00  0.00           H  
ATOM   4716  HA  SER A 301     -16.437 -60.931 -17.323  1.00  0.00           H  
ATOM   4717 1HB  SER A 301     -14.023 -61.113 -16.591  1.00  0.00           H  
ATOM   4718 2HB  SER A 301     -14.515 -60.465 -15.040  1.00  0.00           H  
ATOM   4719  HG  SER A 301     -14.522 -62.717 -15.085  1.00  0.00           H  
ATOM   4720  N   ASN A 302     -17.447 -60.938 -14.763  1.00  0.00           N  
ATOM   4721  CA  ASN A 302     -18.425 -60.812 -13.693  1.00  0.00           C  
ATOM   4722  C   ASN A 302     -17.705 -60.801 -12.323  1.00  0.00           C  
ATOM   4723  O   ASN A 302     -16.833 -61.643 -12.052  1.00  0.00           O  
ATOM   4724  CB  ASN A 302     -19.471 -61.915 -13.802  1.00  0.00           C  
ATOM   4725  CG  ASN A 302     -20.298 -61.820 -15.042  1.00  0.00           C  
ATOM   4726  OD1 ASN A 302     -20.723 -60.734 -15.421  1.00  0.00           O  
ATOM   4727  ND2 ASN A 302     -20.520 -62.926 -15.692  1.00  0.00           N  
ATOM   4728  H   ASN A 302     -16.939 -61.803 -14.886  1.00  0.00           H  
ATOM   4729  HA  ASN A 302     -18.933 -59.855 -13.793  1.00  0.00           H  
ATOM   4730 1HB  ASN A 302     -18.993 -62.894 -13.766  1.00  0.00           H  
ATOM   4731 2HB  ASN A 302     -20.151 -61.839 -12.961  1.00  0.00           H  
ATOM   4732 1HD2 ASN A 302     -21.062 -62.915 -16.554  1.00  0.00           H  
ATOM   4733 2HD2 ASN A 302     -20.160 -63.796 -15.348  1.00  0.00           H  
ATOM   4734  N   TYR A 303     -18.089 -59.869 -11.456  1.00  0.00           N  
ATOM   4735  CA  TYR A 303     -17.508 -59.730 -10.121  1.00  0.00           C  
ATOM   4736  C   TYR A 303     -18.639 -59.788  -9.093  1.00  0.00           C  
ATOM   4737  O   TYR A 303     -19.762 -59.398  -9.394  1.00  0.00           O  
ATOM   4738  CB  TYR A 303     -16.729 -58.407 -10.080  1.00  0.00           C  
ATOM   4739  CG  TYR A 303     -15.626 -58.385 -11.136  1.00  0.00           C  
ATOM   4740  CD1 TYR A 303     -15.932 -58.022 -12.448  1.00  0.00           C  
ATOM   4741  CD2 TYR A 303     -14.339 -58.729 -10.814  1.00  0.00           C  
ATOM   4742  CE1 TYR A 303     -14.944 -58.039 -13.420  1.00  0.00           C  
ATOM   4743  CE2 TYR A 303     -13.355 -58.739 -11.791  1.00  0.00           C  
ATOM   4744  CZ  TYR A 303     -13.665 -58.402 -13.091  1.00  0.00           C  
ATOM   4745  OH  TYR A 303     -12.694 -58.434 -14.069  1.00  0.00           O  
ATOM   4746  H   TYR A 303     -18.800 -59.203 -11.750  1.00  0.00           H  
ATOM   4747  HA  TYR A 303     -16.832 -60.560  -9.930  1.00  0.00           H  
ATOM   4748 1HB  TYR A 303     -17.386 -57.577 -10.263  1.00  0.00           H  
ATOM   4749 2HB  TYR A 303     -16.276 -58.265  -9.100  1.00  0.00           H  
ATOM   4750  HD1 TYR A 303     -16.956 -57.744 -12.717  1.00  0.00           H  
ATOM   4751  HD2 TYR A 303     -14.099 -59.001  -9.792  1.00  0.00           H  
ATOM   4752  HE1 TYR A 303     -15.178 -57.776 -14.448  1.00  0.00           H  
ATOM   4753  HE2 TYR A 303     -12.336 -59.023 -11.536  1.00  0.00           H  
ATOM   4754  HH  TYR A 303     -13.073 -58.120 -14.924  1.00  0.00           H  
ATOM   4755  N   ARG A 304     -18.397 -60.286  -7.889  1.00  0.00           N  
ATOM   4756  CA  ARG A 304     -19.507 -60.324  -6.938  1.00  0.00           C  
ATOM   4757  C   ARG A 304     -19.689 -59.031  -6.149  1.00  0.00           C  
ATOM   4758  O   ARG A 304     -18.736 -58.335  -5.793  1.00  0.00           O  
ATOM   4759  CB  ARG A 304     -19.357 -61.504  -5.984  1.00  0.00           C  
ATOM   4760  CG  ARG A 304     -19.490 -62.846  -6.678  1.00  0.00           C  
ATOM   4761  CD  ARG A 304     -19.231 -64.025  -5.823  1.00  0.00           C  
ATOM   4762  NE  ARG A 304     -19.390 -65.289  -6.572  1.00  0.00           N  
ATOM   4763  CZ  ARG A 304     -19.285 -66.527  -6.057  1.00  0.00           C  
ATOM   4764  NH1 ARG A 304     -19.029 -66.719  -4.784  1.00  0.00           N  
ATOM   4765  NH2 ARG A 304     -19.452 -67.541  -6.869  1.00  0.00           N  
ATOM   4766  H   ARG A 304     -17.480 -60.626  -7.619  1.00  0.00           H  
ATOM   4767  HA  ARG A 304     -20.427 -60.495  -7.499  1.00  0.00           H  
ATOM   4768 1HB  ARG A 304     -18.415 -61.467  -5.479  1.00  0.00           H  
ATOM   4769 2HB  ARG A 304     -20.134 -61.447  -5.218  1.00  0.00           H  
ATOM   4770 1HG  ARG A 304     -20.521 -62.921  -7.001  1.00  0.00           H  
ATOM   4771 2HG  ARG A 304     -18.817 -62.883  -7.532  1.00  0.00           H  
ATOM   4772 1HD  ARG A 304     -18.201 -63.974  -5.481  1.00  0.00           H  
ATOM   4773 2HD  ARG A 304     -19.907 -64.035  -4.971  1.00  0.00           H  
ATOM   4774  HE  ARG A 304     -19.585 -65.254  -7.581  1.00  0.00           H  
ATOM   4775 1HH1 ARG A 304     -18.909 -65.929  -4.172  1.00  0.00           H  
ATOM   4776 2HH1 ARG A 304     -18.956 -67.655  -4.420  1.00  0.00           H  
ATOM   4777 1HH2 ARG A 304     -19.657 -67.325  -7.852  1.00  0.00           H  
ATOM   4778 2HH2 ARG A 304     -19.387 -68.490  -6.541  1.00  0.00           H  
ATOM   4779  N   ILE A 305     -20.945 -58.723  -5.871  1.00  0.00           N  
ATOM   4780  CA  ILE A 305     -21.326 -57.611  -5.016  1.00  0.00           C  
ATOM   4781  C   ILE A 305     -21.855 -58.233  -3.734  1.00  0.00           C  
ATOM   4782  O   ILE A 305     -22.752 -59.077  -3.770  1.00  0.00           O  
ATOM   4783  CB  ILE A 305     -22.398 -56.736  -5.667  1.00  0.00           C  
ATOM   4784  CG1 ILE A 305     -21.891 -56.151  -6.979  1.00  0.00           C  
ATOM   4785  CG2 ILE A 305     -22.838 -55.645  -4.706  1.00  0.00           C  
ATOM   4786  CD1 ILE A 305     -22.970 -55.459  -7.762  1.00  0.00           C  
ATOM   4787  H   ILE A 305     -21.684 -59.306  -6.255  1.00  0.00           H  
ATOM   4788  HA  ILE A 305     -20.454 -57.003  -4.782  1.00  0.00           H  
ATOM   4789  HB  ILE A 305     -23.215 -57.351  -5.916  1.00  0.00           H  
ATOM   4790 1HG1 ILE A 305     -21.106 -55.446  -6.781  1.00  0.00           H  
ATOM   4791 2HG1 ILE A 305     -21.484 -56.955  -7.591  1.00  0.00           H  
ATOM   4792 1HG2 ILE A 305     -23.616 -55.039  -5.166  1.00  0.00           H  
ATOM   4793 2HG2 ILE A 305     -23.224 -56.101  -3.795  1.00  0.00           H  
ATOM   4794 3HG2 ILE A 305     -21.982 -55.018  -4.459  1.00  0.00           H  
ATOM   4795 1HD1 ILE A 305     -22.566 -55.064  -8.685  1.00  0.00           H  
ATOM   4796 2HD1 ILE A 305     -23.767 -56.170  -7.994  1.00  0.00           H  
ATOM   4797 3HD1 ILE A 305     -23.375 -54.641  -7.171  1.00  0.00           H  
ATOM   4798  N   ARG A 306     -21.270 -57.882  -2.604  1.00  0.00           N  
ATOM   4799  CA  ARG A 306     -21.622 -58.554  -1.365  1.00  0.00           C  
ATOM   4800  C   ARG A 306     -22.247 -57.651  -0.317  1.00  0.00           C  
ATOM   4801  O   ARG A 306     -21.735 -56.569  -0.029  1.00  0.00           O  
ATOM   4802  CB  ARG A 306     -20.349 -59.137  -0.785  1.00  0.00           C  
ATOM   4803  CG  ARG A 306     -19.689 -60.171  -1.664  1.00  0.00           C  
ATOM   4804  CD  ARG A 306     -18.371 -60.586  -1.139  1.00  0.00           C  
ATOM   4805  NE  ARG A 306     -17.668 -61.401  -2.104  1.00  0.00           N  
ATOM   4806  CZ  ARG A 306     -17.673 -62.739  -2.172  1.00  0.00           C  
ATOM   4807  NH1 ARG A 306     -18.320 -63.461  -1.280  1.00  0.00           N  
ATOM   4808  NH2 ARG A 306     -16.997 -63.312  -3.150  1.00  0.00           N  
ATOM   4809  H   ARG A 306     -20.548 -57.166  -2.608  1.00  0.00           H  
ATOM   4810  HA  ARG A 306     -22.322 -59.359  -1.586  1.00  0.00           H  
ATOM   4811 1HB  ARG A 306     -19.627 -58.336  -0.626  1.00  0.00           H  
ATOM   4812 2HB  ARG A 306     -20.554 -59.583   0.180  1.00  0.00           H  
ATOM   4813 1HG  ARG A 306     -20.329 -61.053  -1.732  1.00  0.00           H  
ATOM   4814 2HG  ARG A 306     -19.527 -59.759  -2.665  1.00  0.00           H  
ATOM   4815 1HD  ARG A 306     -17.764 -59.704  -0.936  1.00  0.00           H  
ATOM   4816 2HD  ARG A 306     -18.497 -61.166  -0.223  1.00  0.00           H  
ATOM   4817  HE  ARG A 306     -17.101 -60.898  -2.817  1.00  0.00           H  
ATOM   4818 1HH1 ARG A 306     -18.818 -62.996  -0.527  1.00  0.00           H  
ATOM   4819 2HH1 ARG A 306     -18.302 -64.467  -1.335  1.00  0.00           H  
ATOM   4820 1HH2 ARG A 306     -16.525 -62.705  -3.859  1.00  0.00           H  
ATOM   4821 2HH2 ARG A 306     -16.948 -64.308  -3.231  1.00  0.00           H  
ATOM   4822  N   ALA A 307     -23.338 -58.118   0.294  1.00  0.00           N  
ATOM   4823  CA  ALA A 307     -23.948 -57.423   1.424  1.00  0.00           C  
ATOM   4824  C   ALA A 307     -23.704 -58.299   2.640  1.00  0.00           C  
ATOM   4825  O   ALA A 307     -24.143 -59.447   2.686  1.00  0.00           O  
ATOM   4826  CB  ALA A 307     -25.434 -57.168   1.208  1.00  0.00           C  
ATOM   4827  H   ALA A 307     -23.763 -58.997  -0.007  1.00  0.00           H  
ATOM   4828  HA  ALA A 307     -23.442 -56.471   1.578  1.00  0.00           H  
ATOM   4829 1HB  ALA A 307     -25.848 -56.664   2.084  1.00  0.00           H  
ATOM   4830 2HB  ALA A 307     -25.574 -56.537   0.334  1.00  0.00           H  
ATOM   4831 3HB  ALA A 307     -25.946 -58.120   1.060  1.00  0.00           H  
ATOM   4832  N   LEU A 308     -22.969 -57.794   3.610  1.00  0.00           N  
ATOM   4833  CA  LEU A 308     -22.591 -58.622   4.733  1.00  0.00           C  
ATOM   4834  C   LEU A 308     -23.435 -58.340   5.950  1.00  0.00           C  
ATOM   4835  O   LEU A 308     -23.037 -57.556   6.812  1.00  0.00           O  
ATOM   4836  CB  LEU A 308     -21.118 -58.366   5.099  1.00  0.00           C  
ATOM   4837  CG  LEU A 308     -20.069 -58.918   4.162  1.00  0.00           C  
ATOM   4838  CD1 LEU A 308     -19.916 -57.967   2.941  1.00  0.00           C  
ATOM   4839  CD2 LEU A 308     -18.789 -59.127   4.909  1.00  0.00           C  
ATOM   4840  H   LEU A 308     -22.662 -56.832   3.555  1.00  0.00           H  
ATOM   4841  HA  LEU A 308     -22.733 -59.655   4.445  1.00  0.00           H  
ATOM   4842 1HB  LEU A 308     -20.970 -57.324   5.115  1.00  0.00           H  
ATOM   4843 2HB  LEU A 308     -20.928 -58.749   6.094  1.00  0.00           H  
ATOM   4844  HG  LEU A 308     -20.374 -59.839   3.816  1.00  0.00           H  
ATOM   4845 1HD1 LEU A 308     -19.174 -58.371   2.251  1.00  0.00           H  
ATOM   4846 2HD1 LEU A 308     -20.863 -57.867   2.425  1.00  0.00           H  
ATOM   4847 3HD1 LEU A 308     -19.595 -56.986   3.274  1.00  0.00           H  
ATOM   4848 1HD2 LEU A 308     -18.042 -59.548   4.237  1.00  0.00           H  
ATOM   4849 2HD2 LEU A 308     -18.435 -58.210   5.299  1.00  0.00           H  
ATOM   4850 3HD2 LEU A 308     -18.964 -59.815   5.731  1.00  0.00           H  
ATOM   4851  N   SER A 309     -24.618 -58.928   5.990  1.00  0.00           N  
ATOM   4852  CA  SER A 309     -25.558 -58.649   7.066  1.00  0.00           C  
ATOM   4853  C   SER A 309     -24.960 -59.117   8.387  1.00  0.00           C  
ATOM   4854  O   SER A 309     -24.320 -60.168   8.417  1.00  0.00           O  
ATOM   4855  CB  SER A 309     -26.869 -59.345   6.771  1.00  0.00           C  
ATOM   4856  OG  SER A 309     -27.397 -58.892   5.561  1.00  0.00           O  
ATOM   4857  H   SER A 309     -24.877 -59.547   5.232  1.00  0.00           H  
ATOM   4858  HA  SER A 309     -25.734 -57.581   7.111  1.00  0.00           H  
ATOM   4859 1HB  SER A 309     -26.734 -60.390   6.721  1.00  0.00           H  
ATOM   4860 2HB  SER A 309     -27.572 -59.138   7.575  1.00  0.00           H  
ATOM   4861  HG  SER A 309     -27.246 -57.930   5.536  1.00  0.00           H  
ATOM   4862  N   ASN A 310     -25.207 -58.394   9.489  1.00  0.00           N  
ATOM   4863  CA  ASN A 310     -24.662 -58.821  10.796  1.00  0.00           C  
ATOM   4864  C   ASN A 310     -25.596 -59.692  11.662  1.00  0.00           C  
ATOM   4865  O   ASN A 310     -25.316 -59.898  12.845  1.00  0.00           O  
ATOM   4866  CB  ASN A 310     -24.237 -57.618  11.632  1.00  0.00           C  
ATOM   4867  CG  ASN A 310     -25.400 -56.759  12.055  1.00  0.00           C  
ATOM   4868  OD1 ASN A 310     -26.411 -56.716  11.361  1.00  0.00           O  
ATOM   4869  ND2 ASN A 310     -25.290 -56.111  13.189  1.00  0.00           N  
ATOM   4870  H   ASN A 310     -25.708 -57.510   9.384  1.00  0.00           H  
ATOM   4871  HA  ASN A 310     -23.773 -59.422  10.599  1.00  0.00           H  
ATOM   4872 1HB  ASN A 310     -23.708 -57.962  12.522  1.00  0.00           H  
ATOM   4873 2HB  ASN A 310     -23.545 -57.005  11.054  1.00  0.00           H  
ATOM   4874 1HD2 ASN A 310     -26.060 -55.573  13.534  1.00  0.00           H  
ATOM   4875 2HD2 ASN A 310     -24.453 -56.187  13.729  1.00  0.00           H  
ATOM   4876  N   THR A 311     -26.690 -60.201  11.091  1.00  0.00           N  
ATOM   4877  CA  THR A 311     -27.627 -61.041  11.850  1.00  0.00           C  
ATOM   4878  C   THR A 311     -28.032 -62.293  11.071  1.00  0.00           C  
ATOM   4879  O   THR A 311     -27.804 -62.377   9.863  1.00  0.00           O  
ATOM   4880  CB  THR A 311     -28.944 -60.289  12.171  1.00  0.00           C  
ATOM   4881  OG1 THR A 311     -29.688 -60.097  10.959  1.00  0.00           O  
ATOM   4882  CG2 THR A 311     -28.673 -58.921  12.787  1.00  0.00           C  
ATOM   4883  H   THR A 311     -26.864 -60.000  10.119  1.00  0.00           H  
ATOM   4884  HA  THR A 311     -27.149 -61.354  12.779  1.00  0.00           H  
ATOM   4885  HB  THR A 311     -29.534 -60.880  12.868  1.00  0.00           H  
ATOM   4886  HG1 THR A 311     -30.509 -59.625  11.162  1.00  0.00           H  
ATOM   4887 1HG2 THR A 311     -29.626 -58.420  12.997  1.00  0.00           H  
ATOM   4888 2HG2 THR A 311     -28.112 -59.035  13.712  1.00  0.00           H  
ATOM   4889 3HG2 THR A 311     -28.112 -58.327  12.095  1.00  0.00           H  
ATOM   4890  N   GLY A 312     -28.700 -63.232  11.752  1.00  0.00           N  
ATOM   4891  CA  GLY A 312     -29.329 -64.368  11.074  1.00  0.00           C  
ATOM   4892  C   GLY A 312     -28.368 -65.223  10.279  1.00  0.00           C  
ATOM   4893  O   GLY A 312     -27.399 -65.767  10.806  1.00  0.00           O  
ATOM   4894  H   GLY A 312     -28.810 -63.129  12.750  1.00  0.00           H  
ATOM   4895 1HA  GLY A 312     -29.835 -64.990  11.812  1.00  0.00           H  
ATOM   4896 2HA  GLY A 312     -30.106 -63.994  10.406  1.00  0.00           H  
ATOM   4897  N   VAL A 313     -28.665 -65.318   8.990  1.00  0.00           N  
ATOM   4898  CA  VAL A 313     -27.924 -66.091   8.002  1.00  0.00           C  
ATOM   4899  C   VAL A 313     -27.151 -65.140   7.116  1.00  0.00           C  
ATOM   4900  O   VAL A 313     -26.948 -65.383   5.922  1.00  0.00           O  
ATOM   4901  CB  VAL A 313     -28.874 -66.931   7.148  1.00  0.00           C  
ATOM   4902  CG1 VAL A 313     -29.570 -67.971   8.002  1.00  0.00           C  
ATOM   4903  CG2 VAL A 313     -29.895 -66.022   6.488  1.00  0.00           C  
ATOM   4904  H   VAL A 313     -29.479 -64.811   8.667  1.00  0.00           H  
ATOM   4905  HA  VAL A 313     -27.222 -66.750   8.514  1.00  0.00           H  
ATOM   4906  HB  VAL A 313     -28.308 -67.438   6.399  1.00  0.00           H  
ATOM   4907 1HG1 VAL A 313     -30.235 -68.570   7.378  1.00  0.00           H  
ATOM   4908 2HG1 VAL A 313     -28.822 -68.617   8.465  1.00  0.00           H  
ATOM   4909 3HG1 VAL A 313     -30.154 -67.473   8.777  1.00  0.00           H  
ATOM   4910 1HG2 VAL A 313     -30.558 -66.625   5.875  1.00  0.00           H  
ATOM   4911 2HG2 VAL A 313     -30.482 -65.500   7.252  1.00  0.00           H  
ATOM   4912 3HG2 VAL A 313     -29.386 -65.289   5.861  1.00  0.00           H  
ATOM   4913  N   GLY A 314     -26.738 -64.049   7.742  1.00  0.00           N  
ATOM   4914  CA  GLY A 314     -25.936 -63.013   7.155  1.00  0.00           C  
ATOM   4915  C   GLY A 314     -24.489 -63.444   7.039  1.00  0.00           C  
ATOM   4916  O   GLY A 314     -24.191 -64.641   6.933  1.00  0.00           O  
ATOM   4917  H   GLY A 314     -27.018 -63.906   8.710  1.00  0.00           H  
ATOM   4918 1HA  GLY A 314     -26.339 -62.715   6.192  1.00  0.00           H  
ATOM   4919 2HA  GLY A 314     -25.983 -62.151   7.813  1.00  0.00           H  
ATOM   4920  N   ALA A 315     -23.598 -62.473   6.974  1.00  0.00           N  
ATOM   4921  CA  ALA A 315     -22.203 -62.791   6.793  1.00  0.00           C  
ATOM   4922  C   ALA A 315     -21.657 -63.462   8.042  1.00  0.00           C  
ATOM   4923  O   ALA A 315     -22.088 -63.132   9.147  1.00  0.00           O  
ATOM   4924  CB  ALA A 315     -21.387 -61.574   6.482  1.00  0.00           C  
ATOM   4925  H   ALA A 315     -23.894 -61.511   7.120  1.00  0.00           H  
ATOM   4926  HA  ALA A 315     -22.156 -63.456   5.949  1.00  0.00           H  
ATOM   4927 1HB  ALA A 315     -20.351 -61.850   6.325  1.00  0.00           H  
ATOM   4928 2HB  ALA A 315     -21.773 -61.154   5.602  1.00  0.00           H  
ATOM   4929 3HB  ALA A 315     -21.457 -60.869   7.305  1.00  0.00           H  
ATOM   4930  N   HIS A 316     -20.698 -64.378   7.906  1.00  0.00           N  
ATOM   4931  CA  HIS A 316     -20.128 -64.896   6.659  1.00  0.00           C  
ATOM   4932  C   HIS A 316     -20.812 -66.191   6.270  1.00  0.00           C  
ATOM   4933  O   HIS A 316     -20.834 -67.018   7.179  1.00  0.00           O  
ATOM   4934  CB  HIS A 316     -18.623 -65.060   6.795  1.00  0.00           C  
ATOM   4935  CG  HIS A 316     -17.943 -63.735   6.901  1.00  0.00           C  
ATOM   4936  ND1 HIS A 316     -17.422 -63.080   5.804  1.00  0.00           N  
ATOM   4937  CD2 HIS A 316     -17.729 -62.921   7.958  1.00  0.00           C  
ATOM   4938  CE1 HIS A 316     -16.908 -61.927   6.184  1.00  0.00           C  
ATOM   4939  NE2 HIS A 316     -17.083 -61.805   7.485  1.00  0.00           N  
ATOM   4940  H   HIS A 316     -20.339 -64.780   8.759  1.00  0.00           H  
ATOM   4941  HA  HIS A 316     -20.258 -64.207   5.838  1.00  0.00           H  
ATOM   4942 1HB  HIS A 316     -18.402 -65.641   7.690  1.00  0.00           H  
ATOM   4943 2HB  HIS A 316     -18.222 -65.604   5.935  1.00  0.00           H  
ATOM   4944  HD2 HIS A 316     -18.020 -63.116   8.988  1.00  0.00           H  
ATOM   4945  HE1 HIS A 316     -16.428 -61.198   5.540  1.00  0.00           H  
ATOM   4946  HE2 HIS A 316     -16.795 -61.017   8.047  1.00  0.00           H  
ATOM   4947  N   ASN A 317     -21.937 -65.955   5.606  1.00  0.00           N  
ATOM   4948  CA  ASN A 317     -22.374 -66.995   4.697  1.00  0.00           C  
ATOM   4949  C   ASN A 317     -22.776 -66.496   3.315  1.00  0.00           C  
ATOM   4950  O   ASN A 317     -23.861 -65.966   3.119  1.00  0.00           O  
ATOM   4951  CB  ASN A 317     -23.536 -67.739   5.332  1.00  0.00           C  
ATOM   4952  CG  ASN A 317     -24.013 -68.937   4.544  1.00  0.00           C  
ATOM   4953  OD1 ASN A 317     -23.768 -69.108   3.339  1.00  0.00           O  
ATOM   4954  ND2 ASN A 317     -24.692 -69.821   5.241  1.00  0.00           N  
ATOM   4955  H   ASN A 317     -22.711 -65.631   6.194  1.00  0.00           H  
ATOM   4956  HA  ASN A 317     -21.544 -67.690   4.557  1.00  0.00           H  
ATOM   4957 1HB  ASN A 317     -23.253 -68.062   6.335  1.00  0.00           H  
ATOM   4958 2HB  ASN A 317     -24.376 -67.041   5.447  1.00  0.00           H  
ATOM   4959 1HD2 ASN A 317     -25.033 -70.654   4.804  1.00  0.00           H  
ATOM   4960 2HD2 ASN A 317     -24.865 -69.662   6.216  1.00  0.00           H  
ATOM   4961  N   PHE A 318     -21.887 -66.711   2.353  1.00  0.00           N  
ATOM   4962  CA  PHE A 318     -22.098 -66.354   0.949  1.00  0.00           C  
ATOM   4963  C   PHE A 318     -22.131 -67.620   0.099  1.00  0.00           C  
ATOM   4964  O   PHE A 318     -21.902 -67.597  -1.123  1.00  0.00           O  
ATOM   4965  CB  PHE A 318     -21.027 -65.382   0.470  1.00  0.00           C  
ATOM   4966  CG  PHE A 318     -21.187 -64.031   1.070  1.00  0.00           C  
ATOM   4967  CD1 PHE A 318     -20.518 -63.641   2.220  1.00  0.00           C  
ATOM   4968  CD2 PHE A 318     -22.030 -63.129   0.451  1.00  0.00           C  
ATOM   4969  CE1 PHE A 318     -20.723 -62.382   2.727  1.00  0.00           C  
ATOM   4970  CE2 PHE A 318     -22.226 -61.890   0.949  1.00  0.00           C  
ATOM   4971  CZ  PHE A 318     -21.595 -61.510   2.071  1.00  0.00           C  
ATOM   4972  H   PHE A 318     -21.012 -67.151   2.600  1.00  0.00           H  
ATOM   4973  HA  PHE A 318     -23.065 -65.868   0.859  1.00  0.00           H  
ATOM   4974 1HB  PHE A 318     -20.041 -65.763   0.734  1.00  0.00           H  
ATOM   4975 2HB  PHE A 318     -21.072 -65.288  -0.613  1.00  0.00           H  
ATOM   4976  HD1 PHE A 318     -19.841 -64.335   2.722  1.00  0.00           H  
ATOM   4977  HD2 PHE A 318     -22.552 -63.435  -0.454  1.00  0.00           H  
ATOM   4978  HE1 PHE A 318     -20.205 -62.077   3.635  1.00  0.00           H  
ATOM   4979  HE2 PHE A 318     -22.897 -61.202   0.453  1.00  0.00           H  
ATOM   4980  HZ  PHE A 318     -21.790 -60.521   2.435  1.00  0.00           H  
ATOM   4981  N   THR A 319     -22.387 -68.741   0.767  1.00  0.00           N  
ATOM   4982  CA  THR A 319     -22.431 -70.020   0.092  1.00  0.00           C  
ATOM   4983  C   THR A 319     -23.533 -69.994  -0.941  1.00  0.00           C  
ATOM   4984  O   THR A 319     -24.631 -69.512  -0.683  1.00  0.00           O  
ATOM   4985  CB  THR A 319     -22.625 -71.182   1.090  1.00  0.00           C  
ATOM   4986  OG1 THR A 319     -21.535 -71.192   2.029  1.00  0.00           O  
ATOM   4987  CG2 THR A 319     -22.676 -72.518   0.367  1.00  0.00           C  
ATOM   4988  H   THR A 319     -22.623 -68.696   1.758  1.00  0.00           H  
ATOM   4989  HA  THR A 319     -21.485 -70.178  -0.424  1.00  0.00           H  
ATOM   4990  HB  THR A 319     -23.558 -71.039   1.629  1.00  0.00           H  
ATOM   4991  HG1 THR A 319     -21.759 -71.763   2.771  1.00  0.00           H  
ATOM   4992 1HG2 THR A 319     -22.813 -73.317   1.093  1.00  0.00           H  
ATOM   4993 2HG2 THR A 319     -23.499 -72.520  -0.322  1.00  0.00           H  
ATOM   4994 3HG2 THR A 319     -21.746 -72.678  -0.175  1.00  0.00           H  
ATOM   4995  N   ASN A 320     -23.207 -70.429  -2.141  1.00  0.00           N  
ATOM   4996  CA  ASN A 320     -24.139 -70.491  -3.257  1.00  0.00           C  
ATOM   4997  C   ASN A 320     -24.774 -69.150  -3.632  1.00  0.00           C  
ATOM   4998  O   ASN A 320     -25.874 -69.145  -4.179  1.00  0.00           O  
ATOM   4999  CB  ASN A 320     -25.237 -71.516  -2.994  1.00  0.00           C  
ATOM   5000  CG  ASN A 320     -24.712 -72.925  -2.858  1.00  0.00           C  
ATOM   5001  OD1 ASN A 320     -23.718 -73.299  -3.490  1.00  0.00           O  
ATOM   5002  ND2 ASN A 320     -25.371 -73.717  -2.047  1.00  0.00           N  
ATOM   5003  H   ASN A 320     -22.268 -70.771  -2.279  1.00  0.00           H  
ATOM   5004  HA  ASN A 320     -23.581 -70.820  -4.134  1.00  0.00           H  
ATOM   5005 1HB  ASN A 320     -25.788 -71.256  -2.091  1.00  0.00           H  
ATOM   5006 2HB  ASN A 320     -25.949 -71.491  -3.818  1.00  0.00           H  
ATOM   5007 1HD2 ASN A 320     -25.074 -74.665  -1.921  1.00  0.00           H  
ATOM   5008 2HD2 ASN A 320     -26.177 -73.376  -1.562  1.00  0.00           H  
ATOM   5009  N   GLY A 321     -24.065 -68.031  -3.410  1.00  0.00           N  
ATOM   5010  CA  GLY A 321     -24.552 -66.705  -3.808  1.00  0.00           C  
ATOM   5011  C   GLY A 321     -25.448 -66.003  -2.774  1.00  0.00           C  
ATOM   5012  O   GLY A 321     -26.013 -64.934  -3.054  1.00  0.00           O  
ATOM   5013  H   GLY A 321     -23.180 -68.085  -2.903  1.00  0.00           H  
ATOM   5014 1HA  GLY A 321     -23.690 -66.068  -4.014  1.00  0.00           H  
ATOM   5015 2HA  GLY A 321     -25.085 -66.791  -4.754  1.00  0.00           H  
ATOM   5016  N   VAL A 322     -25.584 -66.600  -1.591  1.00  0.00           N  
ATOM   5017  CA  VAL A 322     -26.422 -66.025  -0.541  1.00  0.00           C  
ATOM   5018  C   VAL A 322     -25.931 -64.641  -0.147  1.00  0.00           C  
ATOM   5019  O   VAL A 322     -24.740 -64.391  -0.062  1.00  0.00           O  
ATOM   5020  CB  VAL A 322     -26.481 -67.000   0.650  1.00  0.00           C  
ATOM   5021  CG1 VAL A 322     -27.145 -66.383   1.842  1.00  0.00           C  
ATOM   5022  CG2 VAL A 322     -27.288 -68.196   0.220  1.00  0.00           C  
ATOM   5023  H   VAL A 322     -25.121 -67.492  -1.406  1.00  0.00           H  
ATOM   5024  HA  VAL A 322     -27.430 -65.913  -0.909  1.00  0.00           H  
ATOM   5025  HB  VAL A 322     -25.467 -67.302   0.928  1.00  0.00           H  
ATOM   5026 1HG1 VAL A 322     -27.173 -67.094   2.646  1.00  0.00           H  
ATOM   5027 2HG1 VAL A 322     -26.564 -65.547   2.139  1.00  0.00           H  
ATOM   5028 3HG1 VAL A 322     -28.157 -66.070   1.597  1.00  0.00           H  
ATOM   5029 1HG2 VAL A 322     -27.327 -68.896   1.031  1.00  0.00           H  
ATOM   5030 2HG2 VAL A 322     -28.288 -67.872  -0.039  1.00  0.00           H  
ATOM   5031 3HG2 VAL A 322     -26.837 -68.664  -0.642  1.00  0.00           H  
ATOM   5032  N   ASN A 323     -26.879 -63.712  -0.035  1.00  0.00           N  
ATOM   5033  CA  ASN A 323     -26.611 -62.293   0.291  1.00  0.00           C  
ATOM   5034  C   ASN A 323     -25.706 -61.569  -0.735  1.00  0.00           C  
ATOM   5035  O   ASN A 323     -25.033 -60.588  -0.392  1.00  0.00           O  
ATOM   5036  CB  ASN A 323     -25.966 -62.194   1.669  1.00  0.00           C  
ATOM   5037  CG  ASN A 323     -26.747 -62.904   2.741  1.00  0.00           C  
ATOM   5038  OD1 ASN A 323     -27.985 -62.970   2.710  1.00  0.00           O  
ATOM   5039  ND2 ASN A 323     -26.016 -63.471   3.681  1.00  0.00           N  
ATOM   5040  H   ASN A 323     -27.847 -64.034  -0.138  1.00  0.00           H  
ATOM   5041  HA  ASN A 323     -27.568 -61.765   0.304  1.00  0.00           H  
ATOM   5042 1HB  ASN A 323     -24.957 -62.599   1.649  1.00  0.00           H  
ATOM   5043 2HB  ASN A 323     -25.882 -61.146   1.947  1.00  0.00           H  
ATOM   5044 1HD2 ASN A 323     -26.442 -64.017   4.438  1.00  0.00           H  
ATOM   5045 2HD2 ASN A 323     -25.017 -63.391   3.655  1.00  0.00           H  
ATOM   5046  N   SER A 324     -25.756 -61.977  -2.013  1.00  0.00           N  
ATOM   5047  CA  SER A 324     -24.930 -61.303  -3.017  1.00  0.00           C  
ATOM   5048  C   SER A 324     -25.689 -60.884  -4.278  1.00  0.00           C  
ATOM   5049  O   SER A 324     -26.857 -61.219  -4.489  1.00  0.00           O  
ATOM   5050  CB  SER A 324     -23.762 -62.195  -3.408  1.00  0.00           C  
ATOM   5051  OG  SER A 324     -24.190 -63.326  -4.124  1.00  0.00           O  
ATOM   5052  H   SER A 324     -26.286 -62.812  -2.270  1.00  0.00           H  
ATOM   5053  HA  SER A 324     -24.524 -60.397  -2.569  1.00  0.00           H  
ATOM   5054 1HB  SER A 324     -23.047 -61.633  -4.007  1.00  0.00           H  
ATOM   5055 2HB  SER A 324     -23.251 -62.512  -2.507  1.00  0.00           H  
ATOM   5056  HG  SER A 324     -25.037 -63.606  -3.722  1.00  0.00           H  
ATOM   5057  N   ALA A 325     -24.983 -60.137  -5.118  1.00  0.00           N  
ATOM   5058  CA  ALA A 325     -25.451 -59.628  -6.401  1.00  0.00           C  
ATOM   5059  C   ALA A 325     -24.295 -59.632  -7.381  1.00  0.00           C  
ATOM   5060  O   ALA A 325     -23.179 -60.019  -7.024  1.00  0.00           O  
ATOM   5061  CB  ALA A 325     -26.038 -58.246  -6.259  1.00  0.00           C  
ATOM   5062  H   ALA A 325     -24.047 -59.877  -4.816  1.00  0.00           H  
ATOM   5063  HA  ALA A 325     -26.215 -60.298  -6.788  1.00  0.00           H  
ATOM   5064 1HB  ALA A 325     -26.358 -57.918  -7.221  1.00  0.00           H  
ATOM   5065 2HB  ALA A 325     -26.875 -58.301  -5.592  1.00  0.00           H  
ATOM   5066 3HB  ALA A 325     -25.328 -57.553  -5.874  1.00  0.00           H  
ATOM   5067  N   ILE A 326     -24.566 -59.289  -8.635  1.00  0.00           N  
ATOM   5068  CA  ILE A 326     -23.524 -59.372  -9.648  1.00  0.00           C  
ATOM   5069  C   ILE A 326     -23.132 -58.058 -10.301  1.00  0.00           C  
ATOM   5070  O   ILE A 326     -23.995 -57.304 -10.744  1.00  0.00           O  
ATOM   5071  CB  ILE A 326     -24.010 -60.311 -10.756  1.00  0.00           C  
ATOM   5072  CG1 ILE A 326     -24.299 -61.688 -10.155  1.00  0.00           C  
ATOM   5073  CG2 ILE A 326     -22.985 -60.384 -11.914  1.00  0.00           C  
ATOM   5074  CD1 ILE A 326     -24.978 -62.644 -11.107  1.00  0.00           C  
ATOM   5075  H   ILE A 326     -25.506 -58.989  -8.903  1.00  0.00           H  
ATOM   5076  HA  ILE A 326     -22.628 -59.793  -9.193  1.00  0.00           H  
ATOM   5077  HB  ILE A 326     -24.933 -59.936 -11.124  1.00  0.00           H  
ATOM   5078 1HG1 ILE A 326     -23.378 -62.100  -9.802  1.00  0.00           H  
ATOM   5079 2HG1 ILE A 326     -24.964 -61.571  -9.304  1.00  0.00           H  
ATOM   5080 1HG2 ILE A 326     -23.358 -61.046 -12.693  1.00  0.00           H  
ATOM   5081 2HG2 ILE A 326     -22.834 -59.396 -12.333  1.00  0.00           H  
ATOM   5082 3HG2 ILE A 326     -22.035 -60.762 -11.542  1.00  0.00           H  
ATOM   5083 1HD1 ILE A 326     -25.156 -63.594 -10.603  1.00  0.00           H  
ATOM   5084 2HD1 ILE A 326     -25.931 -62.223 -11.429  1.00  0.00           H  
ATOM   5085 3HD1 ILE A 326     -24.344 -62.808 -11.978  1.00  0.00           H  
ATOM   5086  N   LEU A 327     -21.829 -57.787 -10.363  1.00  0.00           N  
ATOM   5087  CA  LEU A 327     -21.335 -56.643 -11.113  1.00  0.00           C  
ATOM   5088  C   LEU A 327     -20.857 -57.176 -12.443  1.00  0.00           C  
ATOM   5089  O   LEU A 327     -19.932 -57.989 -12.509  1.00  0.00           O  
ATOM   5090  CB  LEU A 327     -20.159 -55.929 -10.448  1.00  0.00           C  
ATOM   5091  CG  LEU A 327     -19.583 -54.776 -11.297  1.00  0.00           C  
ATOM   5092  CD1 LEU A 327     -20.634 -53.695 -11.439  1.00  0.00           C  
ATOM   5093  CD2 LEU A 327     -18.345 -54.252 -10.672  1.00  0.00           C  
ATOM   5094  H   LEU A 327     -21.159 -58.417  -9.934  1.00  0.00           H  
ATOM   5095  HA  LEU A 327     -22.145 -55.938 -11.290  1.00  0.00           H  
ATOM   5096 1HB  LEU A 327     -20.467 -55.516  -9.505  1.00  0.00           H  
ATOM   5097 2HB  LEU A 327     -19.385 -56.648 -10.262  1.00  0.00           H  
ATOM   5098  HG  LEU A 327     -19.341 -55.150 -12.296  1.00  0.00           H  
ATOM   5099 1HD1 LEU A 327     -20.240 -52.895 -12.043  1.00  0.00           H  
ATOM   5100 2HD1 LEU A 327     -21.515 -54.113 -11.921  1.00  0.00           H  
ATOM   5101 3HD1 LEU A 327     -20.902 -53.308 -10.456  1.00  0.00           H  
ATOM   5102 1HD2 LEU A 327     -17.933 -53.448 -11.286  1.00  0.00           H  
ATOM   5103 2HD2 LEU A 327     -18.586 -53.875  -9.704  1.00  0.00           H  
ATOM   5104 3HD2 LEU A 327     -17.620 -55.054 -10.590  1.00  0.00           H  
ATOM   5105  N   ARG A 328     -21.500 -56.752 -13.497  1.00  0.00           N  
ATOM   5106  CA  ARG A 328     -21.194 -57.227 -14.822  1.00  0.00           C  
ATOM   5107  C   ARG A 328     -20.629 -56.178 -15.738  1.00  0.00           C  
ATOM   5108  O   ARG A 328     -21.192 -55.094 -15.893  1.00  0.00           O  
ATOM   5109  CB  ARG A 328     -22.435 -57.815 -15.464  1.00  0.00           C  
ATOM   5110  CG  ARG A 328     -22.222 -58.243 -16.879  1.00  0.00           C  
ATOM   5111  CD  ARG A 328     -23.333 -59.020 -17.436  1.00  0.00           C  
ATOM   5112  NE  ARG A 328     -23.114 -59.333 -18.846  1.00  0.00           N  
ATOM   5113  CZ  ARG A 328     -23.570 -58.606 -19.873  1.00  0.00           C  
ATOM   5114  NH1 ARG A 328     -24.291 -57.507 -19.691  1.00  0.00           N  
ATOM   5115  NH2 ARG A 328     -23.278 -59.031 -21.079  1.00  0.00           N  
ATOM   5116  H   ARG A 328     -22.251 -56.084 -13.383  1.00  0.00           H  
ATOM   5117  HA  ARG A 328     -20.455 -58.023 -14.737  1.00  0.00           H  
ATOM   5118 1HB  ARG A 328     -22.764 -58.683 -14.898  1.00  0.00           H  
ATOM   5119 2HB  ARG A 328     -23.238 -57.078 -15.447  1.00  0.00           H  
ATOM   5120 1HG  ARG A 328     -22.085 -57.362 -17.504  1.00  0.00           H  
ATOM   5121 2HG  ARG A 328     -21.342 -58.831 -16.904  1.00  0.00           H  
ATOM   5122 1HD  ARG A 328     -23.422 -59.959 -16.889  1.00  0.00           H  
ATOM   5123 2HD  ARG A 328     -24.257 -58.456 -17.346  1.00  0.00           H  
ATOM   5124  HE  ARG A 328     -22.546 -60.154 -19.107  1.00  0.00           H  
ATOM   5125 1HH1 ARG A 328     -24.512 -57.171 -18.746  1.00  0.00           H  
ATOM   5126 2HH1 ARG A 328     -24.625 -56.989 -20.487  1.00  0.00           H  
ATOM   5127 1HH2 ARG A 328     -22.719 -59.898 -21.154  1.00  0.00           H  
ATOM   5128 2HH2 ARG A 328     -23.608 -58.544 -21.894  1.00  0.00           H  
ATOM   5129  N   TYR A 329     -19.533 -56.521 -16.377  1.00  0.00           N  
ATOM   5130  CA  TYR A 329     -18.973 -55.661 -17.383  1.00  0.00           C  
ATOM   5131  C   TYR A 329     -19.617 -55.974 -18.707  1.00  0.00           C  
ATOM   5132  O   TYR A 329     -19.788 -57.138 -19.067  1.00  0.00           O  
ATOM   5133  CB  TYR A 329     -17.486 -55.820 -17.435  1.00  0.00           C  
ATOM   5134  CG  TYR A 329     -16.747 -55.061 -16.402  1.00  0.00           C  
ATOM   5135  CD1 TYR A 329     -16.646 -55.500 -15.103  1.00  0.00           C  
ATOM   5136  CD2 TYR A 329     -16.091 -53.921 -16.800  1.00  0.00           C  
ATOM   5137  CE1 TYR A 329     -15.910 -54.763 -14.193  1.00  0.00           C  
ATOM   5138  CE2 TYR A 329     -15.349 -53.209 -15.913  1.00  0.00           C  
ATOM   5139  CZ  TYR A 329     -15.258 -53.611 -14.613  1.00  0.00           C  
ATOM   5140  OH  TYR A 329     -14.506 -52.868 -13.733  1.00  0.00           O  
ATOM   5141  H   TYR A 329     -19.064 -57.404 -16.160  1.00  0.00           H  
ATOM   5142  HA  TYR A 329     -19.197 -54.638 -17.123  1.00  0.00           H  
ATOM   5143 1HB  TYR A 329     -17.243 -56.869 -17.333  1.00  0.00           H  
ATOM   5144 2HB  TYR A 329     -17.152 -55.494 -18.390  1.00  0.00           H  
ATOM   5145  HD1 TYR A 329     -17.157 -56.411 -14.789  1.00  0.00           H  
ATOM   5146  HD2 TYR A 329     -16.159 -53.593 -17.835  1.00  0.00           H  
ATOM   5147  HE1 TYR A 329     -15.834 -55.091 -13.163  1.00  0.00           H  
ATOM   5148  HE2 TYR A 329     -14.826 -52.324 -16.240  1.00  0.00           H  
ATOM   5149  HH  TYR A 329     -14.632 -53.196 -12.824  1.00  0.00           H  
ATOM   5150  N   VAL A 330     -19.988 -54.941 -19.428  1.00  0.00           N  
ATOM   5151  CA  VAL A 330     -20.671 -55.158 -20.683  1.00  0.00           C  
ATOM   5152  C   VAL A 330     -19.808 -55.974 -21.632  1.00  0.00           C  
ATOM   5153  O   VAL A 330     -18.643 -55.666 -21.871  1.00  0.00           O  
ATOM   5154  CB  VAL A 330     -21.076 -53.805 -21.289  1.00  0.00           C  
ATOM   5155  CG1 VAL A 330     -21.654 -53.994 -22.679  1.00  0.00           C  
ATOM   5156  CG2 VAL A 330     -22.112 -53.144 -20.358  1.00  0.00           C  
ATOM   5157  H   VAL A 330     -19.832 -54.003 -19.061  1.00  0.00           H  
ATOM   5158  HA  VAL A 330     -21.585 -55.717 -20.478  1.00  0.00           H  
ATOM   5159  HB  VAL A 330     -20.196 -53.168 -21.374  1.00  0.00           H  
ATOM   5160 1HG1 VAL A 330     -21.932 -53.021 -23.089  1.00  0.00           H  
ATOM   5161 2HG1 VAL A 330     -20.909 -54.457 -23.325  1.00  0.00           H  
ATOM   5162 3HG1 VAL A 330     -22.535 -54.630 -22.625  1.00  0.00           H  
ATOM   5163 1HG2 VAL A 330     -22.405 -52.175 -20.763  1.00  0.00           H  
ATOM   5164 2HG2 VAL A 330     -22.988 -53.783 -20.279  1.00  0.00           H  
ATOM   5165 3HG2 VAL A 330     -21.683 -53.006 -19.373  1.00  0.00           H  
ATOM   5166  N   GLY A 331     -20.419 -57.033 -22.162  1.00  0.00           N  
ATOM   5167  CA  GLY A 331     -19.778 -58.013 -23.030  1.00  0.00           C  
ATOM   5168  C   GLY A 331     -19.442 -59.309 -22.270  1.00  0.00           C  
ATOM   5169  O   GLY A 331     -19.177 -60.343 -22.885  1.00  0.00           O  
ATOM   5170  H   GLY A 331     -21.383 -57.183 -21.915  1.00  0.00           H  
ATOM   5171 1HA  GLY A 331     -20.435 -58.239 -23.869  1.00  0.00           H  
ATOM   5172 2HA  GLY A 331     -18.865 -57.586 -23.442  1.00  0.00           H  
ATOM   5173  N   ALA A 332     -19.470 -59.262 -20.936  1.00  0.00           N  
ATOM   5174  CA  ALA A 332     -19.191 -60.439 -20.115  1.00  0.00           C  
ATOM   5175  C   ALA A 332     -20.271 -61.515 -20.333  1.00  0.00           C  
ATOM   5176  O   ALA A 332     -21.449 -61.185 -20.533  1.00  0.00           O  
ATOM   5177  CB  ALA A 332     -19.127 -60.070 -18.642  1.00  0.00           C  
ATOM   5178  H   ALA A 332     -19.673 -58.383 -20.461  1.00  0.00           H  
ATOM   5179  HA  ALA A 332     -18.221 -60.808 -20.410  1.00  0.00           H  
ATOM   5180 1HB  ALA A 332     -18.899 -60.945 -18.041  1.00  0.00           H  
ATOM   5181 2HB  ALA A 332     -18.369 -59.310 -18.476  1.00  0.00           H  
ATOM   5182 3HB  ALA A 332     -20.072 -59.688 -18.361  1.00  0.00           H  
ATOM   5183  N   PRO A 333     -19.933 -62.814 -20.272  1.00  0.00           N  
ATOM   5184  CA  PRO A 333     -20.871 -63.919 -20.358  1.00  0.00           C  
ATOM   5185  C   PRO A 333     -21.958 -63.795 -19.307  1.00  0.00           C  
ATOM   5186  O   PRO A 333     -21.690 -63.408 -18.161  1.00  0.00           O  
ATOM   5187  CB  PRO A 333     -19.982 -65.136 -20.082  1.00  0.00           C  
ATOM   5188  CG  PRO A 333     -18.604 -64.713 -20.519  1.00  0.00           C  
ATOM   5189  CD  PRO A 333     -18.512 -63.240 -20.170  1.00  0.00           C  
ATOM   5190  HA  PRO A 333     -21.303 -63.953 -21.372  1.00  0.00           H  
ATOM   5191 1HB  PRO A 333     -20.024 -65.396 -19.012  1.00  0.00           H  
ATOM   5192 2HB  PRO A 333     -20.360 -66.010 -20.629  1.00  0.00           H  
ATOM   5193 1HG  PRO A 333     -17.844 -65.323 -19.999  1.00  0.00           H  
ATOM   5194 2HG  PRO A 333     -18.477 -64.898 -21.596  1.00  0.00           H  
ATOM   5195 1HD  PRO A 333     -18.114 -63.087 -19.154  1.00  0.00           H  
ATOM   5196 2HD  PRO A 333     -17.887 -62.786 -20.951  1.00  0.00           H  
ATOM   5197  N   GLU A 334     -23.181 -64.174 -19.646  1.00  0.00           N  
ATOM   5198  CA  GLU A 334     -24.208 -64.044 -18.633  1.00  0.00           C  
ATOM   5199  C   GLU A 334     -24.254 -65.290 -17.768  1.00  0.00           C  
ATOM   5200  O   GLU A 334     -24.946 -66.262 -18.072  1.00  0.00           O  
ATOM   5201  CB  GLU A 334     -25.572 -63.808 -19.286  1.00  0.00           C  
ATOM   5202  CG  GLU A 334     -25.679 -62.500 -20.078  1.00  0.00           C  
ATOM   5203  CD  GLU A 334     -27.045 -62.297 -20.715  1.00  0.00           C  
ATOM   5204  OE1 GLU A 334     -27.860 -63.185 -20.630  1.00  0.00           O  
ATOM   5205  OE2 GLU A 334     -27.262 -61.257 -21.292  1.00  0.00           O  
ATOM   5206  H   GLU A 334     -23.396 -64.513 -20.574  1.00  0.00           H  
ATOM   5207  HA  GLU A 334     -23.971 -63.192 -17.995  1.00  0.00           H  
ATOM   5208 1HB  GLU A 334     -25.797 -64.630 -19.966  1.00  0.00           H  
ATOM   5209 2HB  GLU A 334     -26.345 -63.799 -18.517  1.00  0.00           H  
ATOM   5210 1HG  GLU A 334     -25.474 -61.665 -19.406  1.00  0.00           H  
ATOM   5211 2HG  GLU A 334     -24.914 -62.495 -20.854  1.00  0.00           H  
ATOM   5212  N   GLU A 335     -23.528 -65.215 -16.666  1.00  0.00           N  
ATOM   5213  CA  GLU A 335     -23.414 -66.309 -15.707  1.00  0.00           C  
ATOM   5214  C   GLU A 335     -23.076 -65.769 -14.326  1.00  0.00           C  
ATOM   5215  O   GLU A 335     -22.494 -64.693 -14.200  1.00  0.00           O  
ATOM   5216  CB  GLU A 335     -22.343 -67.314 -16.158  1.00  0.00           C  
ATOM   5217  CG  GLU A 335     -20.913 -66.764 -16.203  1.00  0.00           C  
ATOM   5218  CD  GLU A 335     -19.896 -67.778 -16.740  1.00  0.00           C  
ATOM   5219  OE1 GLU A 335     -20.305 -68.842 -17.146  1.00  0.00           O  
ATOM   5220  OE2 GLU A 335     -18.720 -67.479 -16.744  1.00  0.00           O  
ATOM   5221  H   GLU A 335     -22.978 -64.365 -16.562  1.00  0.00           H  
ATOM   5222  HA  GLU A 335     -24.373 -66.822 -15.647  1.00  0.00           H  
ATOM   5223 1HB  GLU A 335     -22.345 -68.169 -15.481  1.00  0.00           H  
ATOM   5224 2HB  GLU A 335     -22.590 -67.683 -17.152  1.00  0.00           H  
ATOM   5225 1HG  GLU A 335     -20.899 -65.873 -16.829  1.00  0.00           H  
ATOM   5226 2HG  GLU A 335     -20.624 -66.466 -15.193  1.00  0.00           H  
ATOM   5227  N   GLU A 336     -23.423 -66.510 -13.284  1.00  0.00           N  
ATOM   5228  CA  GLU A 336     -23.026 -66.083 -11.952  1.00  0.00           C  
ATOM   5229  C   GLU A 336     -21.487 -66.081 -11.872  1.00  0.00           C  
ATOM   5230  O   GLU A 336     -20.869 -67.089 -12.228  1.00  0.00           O  
ATOM   5231  CB  GLU A 336     -23.636 -67.002 -10.873  1.00  0.00           C  
ATOM   5232  CG  GLU A 336     -23.380 -66.555  -9.415  1.00  0.00           C  
ATOM   5233  CD  GLU A 336     -24.025 -67.425  -8.363  1.00  0.00           C  
ATOM   5234  OE1 GLU A 336     -24.748 -68.327  -8.701  1.00  0.00           O  
ATOM   5235  OE2 GLU A 336     -23.808 -67.164  -7.206  1.00  0.00           O  
ATOM   5236  H   GLU A 336     -23.927 -67.376 -13.420  1.00  0.00           H  
ATOM   5237  HA  GLU A 336     -23.424 -65.088 -11.815  1.00  0.00           H  
ATOM   5238 1HB  GLU A 336     -24.717 -67.068 -11.015  1.00  0.00           H  
ATOM   5239 2HB  GLU A 336     -23.229 -68.006 -10.986  1.00  0.00           H  
ATOM   5240 1HG  GLU A 336     -22.302 -66.519  -9.233  1.00  0.00           H  
ATOM   5241 2HG  GLU A 336     -23.778 -65.553  -9.291  1.00  0.00           H  
ATOM   5242  N   PRO A 337     -20.840 -65.019 -11.356  1.00  0.00           N  
ATOM   5243  CA  PRO A 337     -19.405 -64.888 -11.236  1.00  0.00           C  
ATOM   5244  C   PRO A 337     -18.807 -65.898 -10.312  1.00  0.00           C  
ATOM   5245  O   PRO A 337     -19.406 -66.244  -9.288  1.00  0.00           O  
ATOM   5246  CB  PRO A 337     -19.247 -63.507 -10.626  1.00  0.00           C  
ATOM   5247  CG  PRO A 337     -20.570 -63.197 -10.024  1.00  0.00           C  
ATOM   5248  CD  PRO A 337     -21.564 -63.860 -10.897  1.00  0.00           C  
ATOM   5249  HA  PRO A 337     -18.947 -64.945 -12.233  1.00  0.00           H  
ATOM   5250 1HB  PRO A 337     -18.431 -63.524  -9.888  1.00  0.00           H  
ATOM   5251 2HB  PRO A 337     -18.963 -62.838 -11.350  1.00  0.00           H  
ATOM   5252 1HG  PRO A 337     -20.632 -63.624  -9.048  1.00  0.00           H  
ATOM   5253 2HG  PRO A 337     -20.718 -62.109  -9.921  1.00  0.00           H  
ATOM   5254 1HD  PRO A 337     -22.386 -64.116 -10.261  1.00  0.00           H  
ATOM   5255 2HD  PRO A 337     -21.856 -63.229 -11.747  1.00  0.00           H  
ATOM   5256  N   GLN A 338     -17.584 -66.299 -10.637  1.00  0.00           N  
ATOM   5257  CA  GLN A 338     -16.820 -67.211  -9.818  1.00  0.00           C  
ATOM   5258  C   GLN A 338     -15.547 -66.461  -9.464  1.00  0.00           C  
ATOM   5259  O   GLN A 338     -14.444 -66.823  -9.879  1.00  0.00           O  
ATOM   5260  CB  GLN A 338     -16.509 -68.493 -10.595  1.00  0.00           C  
ATOM   5261  CG  GLN A 338     -17.757 -69.215 -11.174  1.00  0.00           C  
ATOM   5262  CD  GLN A 338     -18.738 -69.734 -10.142  1.00  0.00           C  
ATOM   5263  OE1 GLN A 338     -18.396 -70.519  -9.249  1.00  0.00           O  
ATOM   5264  NE2 GLN A 338     -19.996 -69.294 -10.276  1.00  0.00           N  
ATOM   5265  H   GLN A 338     -17.165 -65.958 -11.492  1.00  0.00           H  
ATOM   5266  HA  GLN A 338     -17.362 -67.443  -8.904  1.00  0.00           H  
ATOM   5267 1HB  GLN A 338     -15.843 -68.258 -11.424  1.00  0.00           H  
ATOM   5268 2HB  GLN A 338     -15.986 -69.193  -9.944  1.00  0.00           H  
ATOM   5269 1HG  GLN A 338     -18.297 -68.516 -11.818  1.00  0.00           H  
ATOM   5270 2HG  GLN A 338     -17.418 -70.064 -11.765  1.00  0.00           H  
ATOM   5271 1HE2 GLN A 338     -20.707 -69.592  -9.639  1.00  0.00           H  
ATOM   5272 2HE2 GLN A 338     -20.246 -68.650 -11.038  1.00  0.00           H  
ATOM   5273  N   THR A 339     -15.744 -65.383  -8.725  1.00  0.00           N  
ATOM   5274  CA  THR A 339     -14.719 -64.417  -8.379  1.00  0.00           C  
ATOM   5275  C   THR A 339     -14.475 -64.426  -6.869  1.00  0.00           C  
ATOM   5276  O   THR A 339     -15.422 -64.461  -6.080  1.00  0.00           O  
ATOM   5277  CB  THR A 339     -15.162 -63.027  -8.910  1.00  0.00           C  
ATOM   5278  OG1 THR A 339     -15.293 -63.107 -10.368  1.00  0.00           O  
ATOM   5279  CG2 THR A 339     -14.176 -61.950  -8.536  1.00  0.00           C  
ATOM   5280  H   THR A 339     -16.687 -65.202  -8.413  1.00  0.00           H  
ATOM   5281  HA  THR A 339     -13.789 -64.697  -8.874  1.00  0.00           H  
ATOM   5282  HB  THR A 339     -16.136 -62.780  -8.482  1.00  0.00           H  
ATOM   5283  HG1 THR A 339     -15.843 -62.371 -10.761  1.00  0.00           H  
ATOM   5284 1HG2 THR A 339     -14.522 -61.003  -8.913  1.00  0.00           H  
ATOM   5285 2HG2 THR A 339     -14.094 -61.900  -7.449  1.00  0.00           H  
ATOM   5286 3HG2 THR A 339     -13.204 -62.182  -8.961  1.00  0.00           H  
ATOM   5287  N   SER A 340     -13.203 -64.474  -6.468  1.00  0.00           N  
ATOM   5288  CA  SER A 340     -12.869 -64.497  -5.049  1.00  0.00           C  
ATOM   5289  C   SER A 340     -12.930 -63.116  -4.415  1.00  0.00           C  
ATOM   5290  O   SER A 340     -12.755 -62.102  -5.092  1.00  0.00           O  
ATOM   5291  CB  SER A 340     -11.484 -65.078  -4.861  1.00  0.00           C  
ATOM   5292  OG  SER A 340     -10.512 -64.233  -5.412  1.00  0.00           O  
ATOM   5293  H   SER A 340     -12.468 -64.466  -7.159  1.00  0.00           H  
ATOM   5294  HA  SER A 340     -13.590 -65.137  -4.538  1.00  0.00           H  
ATOM   5295 1HB  SER A 340     -11.287 -65.215  -3.798  1.00  0.00           H  
ATOM   5296 2HB  SER A 340     -11.432 -66.056  -5.336  1.00  0.00           H  
ATOM   5297  HG  SER A 340     -10.548 -63.419  -4.899  1.00  0.00           H  
ATOM   5298  N   GLN A 341     -13.078 -63.090  -3.094  1.00  0.00           N  
ATOM   5299  CA  GLN A 341     -13.125 -61.834  -2.360  1.00  0.00           C  
ATOM   5300  C   GLN A 341     -11.746 -61.445  -1.835  1.00  0.00           C  
ATOM   5301  O   GLN A 341     -11.081 -62.286  -1.230  1.00  0.00           O  
ATOM   5302  CB  GLN A 341     -14.080 -61.967  -1.177  1.00  0.00           C  
ATOM   5303  CG  GLN A 341     -14.280 -60.706  -0.377  1.00  0.00           C  
ATOM   5304  CD  GLN A 341     -15.286 -60.890   0.736  1.00  0.00           C  
ATOM   5305  OE1 GLN A 341     -15.776 -61.999   0.982  1.00  0.00           O  
ATOM   5306  NE2 GLN A 341     -15.611 -59.804   1.427  1.00  0.00           N  
ATOM   5307  H   GLN A 341     -13.197 -63.958  -2.596  1.00  0.00           H  
ATOM   5308  HA  GLN A 341     -13.519 -61.086  -3.037  1.00  0.00           H  
ATOM   5309 1HB  GLN A 341     -15.030 -62.282  -1.531  1.00  0.00           H  
ATOM   5310 2HB  GLN A 341     -13.715 -62.736  -0.501  1.00  0.00           H  
ATOM   5311 1HG  GLN A 341     -13.334 -60.400   0.057  1.00  0.00           H  
ATOM   5312 2HG  GLN A 341     -14.656 -59.929  -1.047  1.00  0.00           H  
ATOM   5313 1HE2 GLN A 341     -16.261 -59.868   2.182  1.00  0.00           H  
ATOM   5314 2HE2 GLN A 341     -15.194 -58.923   1.195  1.00  0.00           H  
ATOM   5315  N   PRO A 342     -11.256 -60.221  -2.077  1.00  0.00           N  
ATOM   5316  CA  PRO A 342      -9.999 -59.734  -1.553  1.00  0.00           C  
ATOM   5317  C   PRO A 342     -10.145 -59.445  -0.071  1.00  0.00           C  
ATOM   5318  O   PRO A 342     -11.228 -59.085   0.392  1.00  0.00           O  
ATOM   5319  CB  PRO A 342      -9.760 -58.462  -2.374  1.00  0.00           C  
ATOM   5320  CG  PRO A 342     -11.151 -57.979  -2.748  1.00  0.00           C  
ATOM   5321  CD  PRO A 342     -11.979 -59.252  -2.935  1.00  0.00           C  
ATOM   5322  HA  PRO A 342      -9.214 -60.482  -1.732  1.00  0.00           H  
ATOM   5323 1HB  PRO A 342      -9.206 -57.729  -1.760  1.00  0.00           H  
ATOM   5324 2HB  PRO A 342      -9.134 -58.689  -3.248  1.00  0.00           H  
ATOM   5325 1HG  PRO A 342     -11.548 -57.333  -1.949  1.00  0.00           H  
ATOM   5326 2HG  PRO A 342     -11.103 -57.363  -3.656  1.00  0.00           H  
ATOM   5327 1HD  PRO A 342     -12.991 -59.052  -2.557  1.00  0.00           H  
ATOM   5328 2HD  PRO A 342     -11.980 -59.587  -3.992  1.00  0.00           H  
ATOM   5329  N   LEU A 343      -9.053 -59.511   0.666  1.00  0.00           N  
ATOM   5330  CA  LEU A 343      -9.099 -59.101   2.061  1.00  0.00           C  
ATOM   5331  C   LEU A 343      -9.119 -57.581   2.116  1.00  0.00           C  
ATOM   5332  O   LEU A 343      -8.270 -56.935   1.498  1.00  0.00           O  
ATOM   5333  CB  LEU A 343      -7.888 -59.649   2.824  1.00  0.00           C  
ATOM   5334  CG  LEU A 343      -7.846 -59.322   4.319  1.00  0.00           C  
ATOM   5335  CD1 LEU A 343      -9.015 -60.000   5.013  1.00  0.00           C  
ATOM   5336  CD2 LEU A 343      -6.521 -59.791   4.900  1.00  0.00           C  
ATOM   5337  H   LEU A 343      -8.184 -59.830   0.262  1.00  0.00           H  
ATOM   5338  HA  LEU A 343     -10.013 -59.481   2.515  1.00  0.00           H  
ATOM   5339 1HB  LEU A 343      -7.870 -60.732   2.719  1.00  0.00           H  
ATOM   5340 2HB  LEU A 343      -6.983 -59.243   2.375  1.00  0.00           H  
ATOM   5341  HG  LEU A 343      -7.945 -58.243   4.462  1.00  0.00           H  
ATOM   5342 1HD1 LEU A 343      -8.993 -59.760   6.075  1.00  0.00           H  
ATOM   5343 2HD1 LEU A 343      -9.949 -59.642   4.580  1.00  0.00           H  
ATOM   5344 3HD1 LEU A 343      -8.942 -61.078   4.881  1.00  0.00           H  
ATOM   5345 1HD2 LEU A 343      -6.490 -59.555   5.964  1.00  0.00           H  
ATOM   5346 2HD2 LEU A 343      -6.423 -60.868   4.763  1.00  0.00           H  
ATOM   5347 3HD2 LEU A 343      -5.704 -59.282   4.391  1.00  0.00           H  
ATOM   5348  N   SER A 344     -10.101 -57.001   2.803  1.00  0.00           N  
ATOM   5349  CA  SER A 344     -10.152 -55.547   2.873  1.00  0.00           C  
ATOM   5350  C   SER A 344      -8.954 -55.048   3.668  1.00  0.00           C  
ATOM   5351  O   SER A 344      -8.496 -55.737   4.581  1.00  0.00           O  
ATOM   5352  CB  SER A 344     -11.452 -55.104   3.530  1.00  0.00           C  
ATOM   5353  OG  SER A 344     -11.505 -55.522   4.871  1.00  0.00           O  
ATOM   5354  H   SER A 344     -10.790 -57.565   3.276  1.00  0.00           H  
ATOM   5355  HA  SER A 344     -10.098 -55.140   1.862  1.00  0.00           H  
ATOM   5356 1HB  SER A 344     -11.525 -54.019   3.492  1.00  0.00           H  
ATOM   5357 2HB  SER A 344     -12.304 -55.507   2.981  1.00  0.00           H  
ATOM   5358  HG  SER A 344     -12.281 -55.105   5.257  1.00  0.00           H  
ATOM   5359  N   SER A 345      -8.492 -53.823   3.390  1.00  0.00           N  
ATOM   5360  CA  SER A 345      -7.416 -53.246   4.176  1.00  0.00           C  
ATOM   5361  C   SER A 345      -7.880 -51.907   4.698  1.00  0.00           C  
ATOM   5362  O   SER A 345      -7.400 -51.402   5.713  1.00  0.00           O  
ATOM   5363  CB  SER A 345      -6.172 -53.076   3.320  1.00  0.00           C  
ATOM   5364  OG  SER A 345      -6.370 -52.138   2.272  1.00  0.00           O  
ATOM   5365  H   SER A 345      -8.873 -53.268   2.632  1.00  0.00           H  
ATOM   5366  HA  SER A 345      -7.192 -53.896   5.022  1.00  0.00           H  
ATOM   5367 1HB  SER A 345      -5.339 -52.757   3.945  1.00  0.00           H  
ATOM   5368 2HB  SER A 345      -5.907 -54.043   2.894  1.00  0.00           H  
ATOM   5369  HG  SER A 345      -7.269 -52.274   1.915  1.00  0.00           H  
ATOM   5370  N   ASN A 346      -8.866 -51.358   4.003  1.00  0.00           N  
ATOM   5371  CA  ASN A 346      -9.400 -50.049   4.330  1.00  0.00           C  
ATOM   5372  C   ASN A 346     -10.908 -50.089   4.521  1.00  0.00           C  
ATOM   5373  O   ASN A 346     -11.696 -50.023   3.575  1.00  0.00           O  
ATOM   5374  CB  ASN A 346      -9.009 -49.045   3.258  1.00  0.00           C  
ATOM   5375  CG  ASN A 346      -9.438 -47.633   3.564  1.00  0.00           C  
ATOM   5376  OD1 ASN A 346     -10.386 -47.390   4.316  1.00  0.00           O  
ATOM   5377  ND2 ASN A 346      -8.743 -46.691   2.986  1.00  0.00           N  
ATOM   5378  H   ASN A 346      -9.182 -51.838   3.170  1.00  0.00           H  
ATOM   5379  HA  ASN A 346      -8.969 -49.725   5.277  1.00  0.00           H  
ATOM   5380 1HB  ASN A 346      -7.927 -49.062   3.132  1.00  0.00           H  
ATOM   5381 2HB  ASN A 346      -9.448 -49.346   2.306  1.00  0.00           H  
ATOM   5382 1HD2 ASN A 346      -8.979 -45.729   3.136  1.00  0.00           H  
ATOM   5383 2HD2 ASN A 346      -7.986 -46.926   2.379  1.00  0.00           H  
ATOM   5384  N   VAL A 347     -11.325 -50.210   5.760  1.00  0.00           N  
ATOM   5385  CA  VAL A 347     -12.743 -50.263   6.037  1.00  0.00           C  
ATOM   5386  C   VAL A 347     -13.237 -48.854   6.198  1.00  0.00           C  
ATOM   5387  O   VAL A 347     -12.607 -48.046   6.884  1.00  0.00           O  
ATOM   5388  CB  VAL A 347     -13.045 -51.123   7.272  1.00  0.00           C  
ATOM   5389  CG1 VAL A 347     -14.530 -51.051   7.607  1.00  0.00           C  
ATOM   5390  CG2 VAL A 347     -12.641 -52.569   6.963  1.00  0.00           C  
ATOM   5391  H   VAL A 347     -10.653 -50.259   6.515  1.00  0.00           H  
ATOM   5392  HA  VAL A 347     -13.254 -50.704   5.186  1.00  0.00           H  
ATOM   5393  HB  VAL A 347     -12.484 -50.751   8.129  1.00  0.00           H  
ATOM   5394 1HG1 VAL A 347     -14.748 -51.669   8.480  1.00  0.00           H  
ATOM   5395 2HG1 VAL A 347     -14.815 -50.020   7.828  1.00  0.00           H  
ATOM   5396 3HG1 VAL A 347     -15.096 -51.401   6.774  1.00  0.00           H  
ATOM   5397 1HG2 VAL A 347     -12.849 -53.197   7.830  1.00  0.00           H  
ATOM   5398 2HG2 VAL A 347     -13.212 -52.931   6.109  1.00  0.00           H  
ATOM   5399 3HG2 VAL A 347     -11.575 -52.611   6.731  1.00  0.00           H  
ATOM   5400  N   MET A 348     -14.343 -48.550   5.548  1.00  0.00           N  
ATOM   5401  CA  MET A 348     -14.884 -47.225   5.592  1.00  0.00           C  
ATOM   5402  C   MET A 348     -15.011 -46.732   6.980  1.00  0.00           C  
ATOM   5403  O   MET A 348     -15.440 -47.425   7.901  1.00  0.00           O  
ATOM   5404  CB  MET A 348     -16.251 -47.149   4.914  1.00  0.00           C  
ATOM   5405  CG  MET A 348     -16.832 -45.736   4.766  1.00  0.00           C  
ATOM   5406  SD  MET A 348     -18.443 -45.748   4.087  1.00  0.00           S  
ATOM   5407  CE  MET A 348     -19.248 -46.244   5.592  1.00  0.00           C  
ATOM   5408  H   MET A 348     -14.809 -49.243   4.973  1.00  0.00           H  
ATOM   5409  HA  MET A 348     -14.188 -46.558   5.106  1.00  0.00           H  
ATOM   5410 1HB  MET A 348     -16.176 -47.548   3.911  1.00  0.00           H  
ATOM   5411 2HB  MET A 348     -16.960 -47.759   5.465  1.00  0.00           H  
ATOM   5412 1HG  MET A 348     -16.911 -45.287   5.718  1.00  0.00           H  
ATOM   5413 2HG  MET A 348     -16.196 -45.118   4.157  1.00  0.00           H  
ATOM   5414 1HE  MET A 348     -20.307 -46.369   5.426  1.00  0.00           H  
ATOM   5415 2HE  MET A 348     -18.831 -47.174   5.942  1.00  0.00           H  
ATOM   5416 3HE  MET A 348     -19.088 -45.475   6.345  1.00  0.00           H  
ATOM   5417  N   ILE A 349     -14.662 -45.493   7.074  1.00  0.00           N  
ATOM   5418  CA  ILE A 349     -14.706 -44.702   8.246  1.00  0.00           C  
ATOM   5419  C   ILE A 349     -16.216 -44.562   8.425  1.00  0.00           C  
ATOM   5420  O   ILE A 349     -16.843 -43.889   7.619  1.00  0.00           O  
ATOM   5421  CB  ILE A 349     -14.111 -43.381   7.729  1.00  0.00           C  
ATOM   5422  CG1 ILE A 349     -12.716 -43.618   7.176  1.00  0.00           C  
ATOM   5423  CG2 ILE A 349     -14.018 -42.357   8.762  1.00  0.00           C  
ATOM   5424  CD1 ILE A 349     -12.238 -42.465   6.283  1.00  0.00           C  
ATOM   5425  H   ILE A 349     -14.313 -45.052   6.238  1.00  0.00           H  
ATOM   5426  HA  ILE A 349     -14.209 -45.178   9.093  1.00  0.00           H  
ATOM   5427  HB  ILE A 349     -14.727 -43.032   6.920  1.00  0.00           H  
ATOM   5428 1HG1 ILE A 349     -12.027 -43.717   8.015  1.00  0.00           H  
ATOM   5429 2HG1 ILE A 349     -12.695 -44.547   6.599  1.00  0.00           H  
ATOM   5430 1HG2 ILE A 349     -13.606 -41.484   8.308  1.00  0.00           H  
ATOM   5431 2HG2 ILE A 349     -14.998 -42.145   9.140  1.00  0.00           H  
ATOM   5432 3HG2 ILE A 349     -13.367 -42.706   9.555  1.00  0.00           H  
ATOM   5433 1HD1 ILE A 349     -11.230 -42.672   5.928  1.00  0.00           H  
ATOM   5434 2HD1 ILE A 349     -12.905 -42.374   5.428  1.00  0.00           H  
ATOM   5435 3HD1 ILE A 349     -12.246 -41.537   6.812  1.00  0.00           H  
ATOM   5436  N   PHE A 350     -16.820 -45.217   9.417  1.00  0.00           N  
ATOM   5437  CA  PHE A 350     -18.284 -45.157   9.514  1.00  0.00           C  
ATOM   5438  C   PHE A 350     -18.826 -43.744   9.688  1.00  0.00           C  
ATOM   5439  O   PHE A 350     -19.298 -43.142   8.719  1.00  0.00           O  
ATOM   5440  CB  PHE A 350     -18.809 -46.054  10.643  1.00  0.00           C  
ATOM   5441  CG  PHE A 350     -20.210 -45.687  10.973  1.00  0.00           C  
ATOM   5442  CD1 PHE A 350     -21.189 -45.796  10.054  1.00  0.00           C  
ATOM   5443  CD2 PHE A 350     -20.535 -45.187  12.237  1.00  0.00           C  
ATOM   5444  CE1 PHE A 350     -22.456 -45.395  10.361  1.00  0.00           C  
ATOM   5445  CE2 PHE A 350     -21.792 -44.784  12.515  1.00  0.00           C  
ATOM   5446  CZ  PHE A 350     -22.762 -44.894  11.564  1.00  0.00           C  
ATOM   5447  H   PHE A 350     -16.251 -45.748  10.090  1.00  0.00           H  
ATOM   5448  HA  PHE A 350     -18.689 -45.555   8.586  1.00  0.00           H  
ATOM   5449 1HB  PHE A 350     -18.786 -47.105  10.332  1.00  0.00           H  
ATOM   5450 2HB  PHE A 350     -18.190 -45.955  11.536  1.00  0.00           H  
ATOM   5451  HD1 PHE A 350     -20.959 -46.188   9.055  1.00  0.00           H  
ATOM   5452  HD2 PHE A 350     -19.754 -45.093  12.999  1.00  0.00           H  
ATOM   5453  HE1 PHE A 350     -23.215 -45.474   9.626  1.00  0.00           H  
ATOM   5454  HE2 PHE A 350     -22.014 -44.371  13.495  1.00  0.00           H  
ATOM   5455  HZ  PHE A 350     -23.774 -44.585  11.758  1.00  0.00           H  
ATOM   5456  N   ARG A 351     -18.773 -43.203  10.914  1.00  0.00           N  
ATOM   5457  CA  ARG A 351     -19.094 -41.806  11.089  1.00  0.00           C  
ATOM   5458  C   ARG A 351     -17.914 -41.107  10.453  1.00  0.00           C  
ATOM   5459  O   ARG A 351     -18.034 -40.314   9.521  1.00  0.00           O  
ATOM   5460  CB  ARG A 351     -19.346 -41.441  12.551  1.00  0.00           C  
ATOM   5461  CG  ARG A 351     -19.422 -39.964  12.934  1.00  0.00           C  
ATOM   5462  CD  ARG A 351     -18.049 -39.339  13.037  1.00  0.00           C  
ATOM   5463  NE  ARG A 351     -17.985 -38.046  13.682  1.00  0.00           N  
ATOM   5464  CZ  ARG A 351     -16.881 -37.575  14.315  1.00  0.00           C  
ATOM   5465  NH1 ARG A 351     -15.795 -38.274  14.454  1.00  0.00           N  
ATOM   5466  NH2 ARG A 351     -16.894 -36.397  14.825  1.00  0.00           N  
ATOM   5467  H   ARG A 351     -18.451 -43.764  11.691  1.00  0.00           H  
ATOM   5468  HA  ARG A 351     -19.996 -41.587  10.583  1.00  0.00           H  
ATOM   5469 1HB  ARG A 351     -20.345 -41.814  12.784  1.00  0.00           H  
ATOM   5470 2HB  ARG A 351     -18.724 -41.938  13.219  1.00  0.00           H  
ATOM   5471 1HG  ARG A 351     -20.075 -39.435  12.274  1.00  0.00           H  
ATOM   5472 2HG  ARG A 351     -19.813 -39.938  13.917  1.00  0.00           H  
ATOM   5473 1HD  ARG A 351     -17.408 -39.955  13.514  1.00  0.00           H  
ATOM   5474 2HD  ARG A 351     -17.686 -39.196  12.024  1.00  0.00           H  
ATOM   5475  HE  ARG A 351     -18.791 -37.413  13.651  1.00  0.00           H  
ATOM   5476 1HH1 ARG A 351     -15.716 -39.224  14.097  1.00  0.00           H  
ATOM   5477 2HH1 ARG A 351     -15.012 -37.876  14.950  1.00  0.00           H  
ATOM   5478 1HH2 ARG A 351     -17.739 -35.845  14.748  1.00  0.00           H  
ATOM   5479 2HH2 ARG A 351     -16.085 -36.054  15.314  1.00  0.00           H  
ATOM   5480  N   GLU A 352     -16.762 -41.512  10.982  1.00  0.00           N  
ATOM   5481  CA  GLU A 352     -16.092 -42.242  12.056  1.00  0.00           C  
ATOM   5482  C   GLU A 352     -15.081 -41.358  12.727  1.00  0.00           C  
ATOM   5483  O   GLU A 352     -15.297 -40.924  13.852  1.00  0.00           O  
ATOM   5484  CB  GLU A 352     -15.527 -43.603  11.718  1.00  0.00           C  
ATOM   5485  CG  GLU A 352     -14.830 -44.312  12.824  1.00  0.00           C  
ATOM   5486  CD  GLU A 352     -14.501 -45.753  12.459  1.00  0.00           C  
ATOM   5487  OE1 GLU A 352     -14.969 -46.229  11.433  1.00  0.00           O  
ATOM   5488  OE2 GLU A 352     -13.788 -46.378  13.208  1.00  0.00           O  
ATOM   5489  H   GLU A 352     -17.503 -41.967  11.490  1.00  0.00           H  
ATOM   5490  HA  GLU A 352     -16.800 -42.478  12.829  1.00  0.00           H  
ATOM   5491 1HB  GLU A 352     -16.341 -44.232  11.572  1.00  0.00           H  
ATOM   5492 2HB  GLU A 352     -14.924 -43.606  10.883  1.00  0.00           H  
ATOM   5493 1HG  GLU A 352     -13.904 -43.789  13.061  1.00  0.00           H  
ATOM   5494 2HG  GLU A 352     -15.467 -44.293  13.711  1.00  0.00           H  
ATOM   5495  N   GLY A 353     -13.968 -41.080  12.110  1.00  0.00           N  
ATOM   5496  CA  GLY A 353     -13.115 -40.109  12.730  1.00  0.00           C  
ATOM   5497  C   GLY A 353     -12.575 -39.237  11.647  1.00  0.00           C  
ATOM   5498  O   GLY A 353     -12.245 -38.070  11.850  1.00  0.00           O  
ATOM   5499  H   GLY A 353     -13.737 -41.455  11.201  1.00  0.00           H  
ATOM   5500 1HA  GLY A 353     -13.653 -39.512  13.455  1.00  0.00           H  
ATOM   5501 2HA  GLY A 353     -12.298 -40.611  13.249  1.00  0.00           H  
ATOM   5502  N   ASP A 354     -12.484 -39.865  10.487  1.00  0.00           N  
ATOM   5503  CA  ASP A 354     -11.850 -39.275   9.328  1.00  0.00           C  
ATOM   5504  C   ASP A 354     -12.759 -38.831   8.170  1.00  0.00           C  
ATOM   5505  O   ASP A 354     -12.237 -38.495   7.111  1.00  0.00           O  
ATOM   5506  CB  ASP A 354     -10.775 -40.246   8.821  1.00  0.00           C  
ATOM   5507  CG  ASP A 354      -9.614 -40.458   9.804  1.00  0.00           C  
ATOM   5508  OD1 ASP A 354      -9.120 -39.505  10.340  1.00  0.00           O  
ATOM   5509  OD2 ASP A 354      -9.245 -41.591  10.014  1.00  0.00           O  
ATOM   5510  H   ASP A 354     -12.835 -40.811  10.444  1.00  0.00           H  
ATOM   5511  HA  ASP A 354     -11.330 -38.380   9.669  1.00  0.00           H  
ATOM   5512 1HB  ASP A 354     -11.213 -41.212   8.681  1.00  0.00           H  
ATOM   5513 2HB  ASP A 354     -10.388 -39.904   7.860  1.00  0.00           H  
ATOM   5514  N   LEU A 355     -14.091 -38.823   8.333  1.00  0.00           N  
ATOM   5515  CA  LEU A 355     -14.907 -38.286   7.235  1.00  0.00           C  
ATOM   5516  C   LEU A 355     -15.218 -36.860   7.612  1.00  0.00           C  
ATOM   5517  O   LEU A 355     -15.530 -36.574   8.770  1.00  0.00           O  
ATOM   5518  CB  LEU A 355     -16.245 -39.012   6.946  1.00  0.00           C  
ATOM   5519  CG  LEU A 355     -16.215 -40.490   6.518  1.00  0.00           C  
ATOM   5520  CD1 LEU A 355     -17.619 -40.987   6.252  1.00  0.00           C  
ATOM   5521  CD2 LEU A 355     -15.378 -40.658   5.303  1.00  0.00           C  
ATOM   5522  H   LEU A 355     -14.515 -39.126   9.196  1.00  0.00           H  
ATOM   5523  HA  LEU A 355     -14.325 -38.279   6.319  1.00  0.00           H  
ATOM   5524 1HB  LEU A 355     -16.850 -38.958   7.839  1.00  0.00           H  
ATOM   5525 2HB  LEU A 355     -16.763 -38.460   6.161  1.00  0.00           H  
ATOM   5526  HG  LEU A 355     -15.836 -41.060   7.313  1.00  0.00           H  
ATOM   5527 1HD1 LEU A 355     -17.585 -42.045   5.978  1.00  0.00           H  
ATOM   5528 2HD1 LEU A 355     -18.212 -40.873   7.139  1.00  0.00           H  
ATOM   5529 3HD1 LEU A 355     -18.051 -40.417   5.444  1.00  0.00           H  
ATOM   5530 1HD2 LEU A 355     -15.357 -41.707   5.010  1.00  0.00           H  
ATOM   5531 2HD2 LEU A 355     -15.809 -40.068   4.502  1.00  0.00           H  
ATOM   5532 3HD2 LEU A 355     -14.366 -40.315   5.520  1.00  0.00           H  
ATOM   5533  N   HIS A 356     -15.164 -35.971   6.635  1.00  0.00           N  
ATOM   5534  CA  HIS A 356     -15.437 -34.572   6.913  1.00  0.00           C  
ATOM   5535  C   HIS A 356     -16.296 -34.031   5.784  1.00  0.00           C  
ATOM   5536  O   HIS A 356     -16.127 -34.496   4.654  1.00  0.00           O  
ATOM   5537  CB  HIS A 356     -14.127 -33.787   6.945  1.00  0.00           C  
ATOM   5538  CG  HIS A 356     -13.122 -34.385   7.857  1.00  0.00           C  
ATOM   5539  ND1 HIS A 356     -13.216 -34.294   9.210  1.00  0.00           N  
ATOM   5540  CD2 HIS A 356     -11.996 -35.090   7.601  1.00  0.00           C  
ATOM   5541  CE1 HIS A 356     -12.199 -34.921   9.766  1.00  0.00           C  
ATOM   5542  NE2 HIS A 356     -11.435 -35.407   8.805  1.00  0.00           N  
ATOM   5543  H   HIS A 356     -14.896 -36.274   5.707  1.00  0.00           H  
ATOM   5544  HA  HIS A 356     -15.923 -34.486   7.874  1.00  0.00           H  
ATOM   5545 1HB  HIS A 356     -13.718 -33.719   5.955  1.00  0.00           H  
ATOM   5546 2HB  HIS A 356     -14.323 -32.769   7.285  1.00  0.00           H  
ATOM   5547  HD1 HIS A 356     -13.982 -33.847   9.697  1.00  0.00           H  
ATOM   5548  HD2 HIS A 356     -11.517 -35.413   6.678  1.00  0.00           H  
ATOM   5549  HE1 HIS A 356     -12.100 -34.963  10.850  1.00  0.00           H  
ATOM   5550  N   PRO A 357     -17.220 -33.079   6.003  1.00  0.00           N  
ATOM   5551  CA  PRO A 357     -18.024 -32.494   4.960  1.00  0.00           C  
ATOM   5552  C   PRO A 357     -17.069 -31.839   3.994  1.00  0.00           C  
ATOM   5553  O   PRO A 357     -16.025 -31.335   4.410  1.00  0.00           O  
ATOM   5554  CB  PRO A 357     -18.908 -31.493   5.674  1.00  0.00           C  
ATOM   5555  CG  PRO A 357     -18.874 -31.934   7.130  1.00  0.00           C  
ATOM   5556  CD  PRO A 357     -17.463 -32.490   7.324  1.00  0.00           C  
ATOM   5557  HA  PRO A 357     -18.633 -33.272   4.472  1.00  0.00           H  
ATOM   5558 1HB  PRO A 357     -18.565 -30.507   5.446  1.00  0.00           H  
ATOM   5559 2HB  PRO A 357     -19.924 -31.558   5.260  1.00  0.00           H  
ATOM   5560 1HG  PRO A 357     -19.099 -31.106   7.817  1.00  0.00           H  
ATOM   5561 2HG  PRO A 357     -19.640 -32.685   7.308  1.00  0.00           H  
ATOM   5562 1HD  PRO A 357     -16.742 -31.688   7.538  1.00  0.00           H  
ATOM   5563 2HD  PRO A 357     -17.494 -33.196   8.108  1.00  0.00           H  
ATOM   5564  N   LEU A 358     -17.438 -31.785   2.740  1.00  0.00           N  
ATOM   5565  CA  LEU A 358     -16.615 -31.205   1.691  1.00  0.00           C  
ATOM   5566  C   LEU A 358     -16.044 -29.826   2.019  1.00  0.00           C  
ATOM   5567  O   LEU A 358     -14.898 -29.523   1.689  1.00  0.00           O  
ATOM   5568  CB  LEU A 358     -17.431 -31.166   0.408  1.00  0.00           C  
ATOM   5569  CG  LEU A 358     -16.746 -30.622  -0.797  1.00  0.00           C  
ATOM   5570  CD1 LEU A 358     -15.530 -31.443  -1.090  1.00  0.00           C  
ATOM   5571  CD2 LEU A 358     -17.695 -30.703  -1.936  1.00  0.00           C  
ATOM   5572  H   LEU A 358     -18.329 -32.202   2.477  1.00  0.00           H  
ATOM   5573  HA  LEU A 358     -15.780 -31.879   1.528  1.00  0.00           H  
ATOM   5574 1HB  LEU A 358     -17.745 -32.179   0.173  1.00  0.00           H  
ATOM   5575 2HB  LEU A 358     -18.325 -30.567   0.583  1.00  0.00           H  
ATOM   5576  HG  LEU A 358     -16.443 -29.586  -0.634  1.00  0.00           H  
ATOM   5577 1HD1 LEU A 358     -15.036 -31.065  -1.984  1.00  0.00           H  
ATOM   5578 2HD1 LEU A 358     -14.869 -31.367  -0.257  1.00  0.00           H  
ATOM   5579 3HD1 LEU A 358     -15.813 -32.477  -1.239  1.00  0.00           H  
ATOM   5580 1HD2 LEU A 358     -17.193 -30.326  -2.818  1.00  0.00           H  
ATOM   5581 2HD2 LEU A 358     -17.990 -31.740  -2.095  1.00  0.00           H  
ATOM   5582 3HD2 LEU A 358     -18.578 -30.102  -1.719  1.00  0.00           H  
ATOM   5583  N   GLU A 359     -16.856 -28.979   2.643  1.00  0.00           N  
ATOM   5584  CA  GLU A 359     -16.457 -27.616   2.974  1.00  0.00           C  
ATOM   5585  C   GLU A 359     -15.775 -27.488   4.345  1.00  0.00           C  
ATOM   5586  O   GLU A 359     -15.422 -26.384   4.761  1.00  0.00           O  
ATOM   5587  CB  GLU A 359     -17.683 -26.701   2.923  1.00  0.00           C  
ATOM   5588  CG  GLU A 359     -18.304 -26.566   1.531  1.00  0.00           C  
ATOM   5589  CD  GLU A 359     -19.543 -25.696   1.510  1.00  0.00           C  
ATOM   5590  OE1 GLU A 359     -19.930 -25.215   2.550  1.00  0.00           O  
ATOM   5591  OE2 GLU A 359     -20.098 -25.515   0.451  1.00  0.00           O  
ATOM   5592  H   GLU A 359     -17.780 -29.299   2.888  1.00  0.00           H  
ATOM   5593  HA  GLU A 359     -15.747 -27.282   2.220  1.00  0.00           H  
ATOM   5594 1HB  GLU A 359     -18.452 -27.085   3.590  1.00  0.00           H  
ATOM   5595 2HB  GLU A 359     -17.412 -25.706   3.274  1.00  0.00           H  
ATOM   5596 1HG  GLU A 359     -17.562 -26.140   0.857  1.00  0.00           H  
ATOM   5597 2HG  GLU A 359     -18.556 -27.562   1.162  1.00  0.00           H  
ATOM   5598  N   ASN A 360     -15.656 -28.601   5.076  1.00  0.00           N  
ATOM   5599  CA  ASN A 360     -15.082 -28.625   6.424  1.00  0.00           C  
ATOM   5600  C   ASN A 360     -15.688 -27.628   7.450  1.00  0.00           C  
ATOM   5601  O   ASN A 360     -14.920 -26.981   8.161  1.00  0.00           O  
ATOM   5602  CB  ASN A 360     -13.583 -28.384   6.357  1.00  0.00           C  
ATOM   5603  CG  ASN A 360     -12.794 -29.473   5.655  1.00  0.00           C  
ATOM   5604  OD1 ASN A 360     -12.942 -30.668   5.938  1.00  0.00           O  
ATOM   5605  ND2 ASN A 360     -11.941 -29.054   4.746  1.00  0.00           N  
ATOM   5606  H   ASN A 360     -15.929 -29.493   4.671  1.00  0.00           H  
ATOM   5607  HA  ASN A 360     -15.240 -29.628   6.824  1.00  0.00           H  
ATOM   5608 1HB  ASN A 360     -13.382 -27.439   5.856  1.00  0.00           H  
ATOM   5609 2HB  ASN A 360     -13.201 -28.291   7.373  1.00  0.00           H  
ATOM   5610 1HD2 ASN A 360     -11.363 -29.697   4.247  1.00  0.00           H  
ATOM   5611 2HD2 ASN A 360     -11.860 -28.075   4.559  1.00  0.00           H  
ATOM   5612  N   PRO A 361     -17.028 -27.462   7.559  1.00  0.00           N  
ATOM   5613  CA  PRO A 361     -17.693 -26.563   8.483  1.00  0.00           C  
ATOM   5614  C   PRO A 361     -17.544 -27.097   9.888  1.00  0.00           C  
ATOM   5615  O   PRO A 361     -17.469 -28.309  10.076  1.00  0.00           O  
ATOM   5616  CB  PRO A 361     -19.153 -26.639   8.049  1.00  0.00           C  
ATOM   5617  CG  PRO A 361     -19.276 -28.020   7.465  1.00  0.00           C  
ATOM   5618  CD  PRO A 361     -17.934 -28.286   6.814  1.00  0.00           C  
ATOM   5619  HA  PRO A 361     -17.277 -25.549   8.389  1.00  0.00           H  
ATOM   5620 1HB  PRO A 361     -19.807 -26.485   8.924  1.00  0.00           H  
ATOM   5621 2HB  PRO A 361     -19.373 -25.839   7.327  1.00  0.00           H  
ATOM   5622 1HG  PRO A 361     -19.516 -28.741   8.266  1.00  0.00           H  
ATOM   5623 2HG  PRO A 361     -20.107 -28.052   6.748  1.00  0.00           H  
ATOM   5624 1HD  PRO A 361     -17.632 -29.312   6.945  1.00  0.00           H  
ATOM   5625 2HD  PRO A 361     -18.022 -27.980   5.783  1.00  0.00           H  
ATOM   5626  N   GLY A 362     -17.571 -26.227  10.882  1.00  0.00           N  
ATOM   5627  CA  GLY A 362     -17.498 -26.739  12.243  1.00  0.00           C  
ATOM   5628  C   GLY A 362     -18.851 -27.075  12.814  1.00  0.00           C  
ATOM   5629  O   GLY A 362     -19.883 -26.859  12.171  1.00  0.00           O  
ATOM   5630  H   GLY A 362     -17.630 -25.234  10.708  1.00  0.00           H  
ATOM   5631 1HA  GLY A 362     -16.899 -27.639  12.255  1.00  0.00           H  
ATOM   5632 2HA  GLY A 362     -16.993 -26.018  12.884  1.00  0.00           H  
ATOM   5633  N   ALA A 363     -18.839 -27.589  14.039  1.00  0.00           N  
ATOM   5634  CA  ALA A 363     -20.069 -27.944  14.714  1.00  0.00           C  
ATOM   5635  C   ALA A 363     -20.706 -26.657  15.223  1.00  0.00           C  
ATOM   5636  O   ALA A 363     -19.984 -25.709  15.522  1.00  0.00           O  
ATOM   5637  CB  ALA A 363     -19.810 -28.898  15.870  1.00  0.00           C  
ATOM   5638  H   ALA A 363     -17.947 -27.709  14.518  1.00  0.00           H  
ATOM   5639  HA  ALA A 363     -20.712 -28.432  13.997  1.00  0.00           H  
ATOM   5640 1HB  ALA A 363     -20.741 -29.148  16.350  1.00  0.00           H  
ATOM   5641 2HB  ALA A 363     -19.349 -29.794  15.504  1.00  0.00           H  
ATOM   5642 3HB  ALA A 363     -19.151 -28.414  16.585  1.00  0.00           H  
ATOM   5643  N   PRO A 364     -22.032 -26.567  15.318  1.00  0.00           N  
ATOM   5644  CA  PRO A 364     -22.726 -25.493  15.994  1.00  0.00           C  
ATOM   5645  C   PRO A 364     -22.297 -25.462  17.447  1.00  0.00           C  
ATOM   5646  O   PRO A 364     -21.973 -26.517  17.991  1.00  0.00           O  
ATOM   5647  CB  PRO A 364     -24.185 -25.904  15.864  1.00  0.00           C  
ATOM   5648  CG  PRO A 364     -24.235 -26.789  14.628  1.00  0.00           C  
ATOM   5649  CD  PRO A 364     -22.908 -27.507  14.590  1.00  0.00           C  
ATOM   5650  HA  PRO A 364     -22.517 -24.540  15.492  1.00  0.00           H  
ATOM   5651 1HB  PRO A 364     -24.520 -26.413  16.770  1.00  0.00           H  
ATOM   5652 2HB  PRO A 364     -24.777 -25.000  15.777  1.00  0.00           H  
ATOM   5653 1HG  PRO A 364     -25.078 -27.487  14.702  1.00  0.00           H  
ATOM   5654 2HG  PRO A 364     -24.405 -26.183  13.728  1.00  0.00           H  
ATOM   5655 1HD  PRO A 364     -22.947 -28.497  15.064  1.00  0.00           H  
ATOM   5656 2HD  PRO A 364     -22.611 -27.572  13.527  1.00  0.00           H  
ATOM   5657  N   GLY A 365     -22.305 -24.282  18.067  1.00  0.00           N  
ATOM   5658  CA  GLY A 365     -21.939 -24.161  19.483  1.00  0.00           C  
ATOM   5659  C   GLY A 365     -20.462 -23.922  19.707  1.00  0.00           C  
ATOM   5660  O   GLY A 365     -19.715 -23.617  18.776  1.00  0.00           O  
ATOM   5661  H   GLY A 365     -22.565 -23.453  17.554  1.00  0.00           H  
ATOM   5662 1HA  GLY A 365     -22.508 -23.353  19.941  1.00  0.00           H  
ATOM   5663 2HA  GLY A 365     -22.209 -25.070  20.008  1.00  0.00           H  
ATOM   5664  N   ASN A 366     -20.061 -23.969  20.972  1.00  0.00           N  
ATOM   5665  CA  ASN A 366     -18.679 -23.699  21.323  1.00  0.00           C  
ATOM   5666  C   ASN A 366     -17.948 -25.040  21.246  1.00  0.00           C  
ATOM   5667  O   ASN A 366     -18.564 -26.066  21.531  1.00  0.00           O  
ATOM   5668  CB  ASN A 366     -18.589 -23.065  22.694  1.00  0.00           C  
ATOM   5669  CG  ASN A 366     -19.237 -21.727  22.782  1.00  0.00           C  
ATOM   5670  OD1 ASN A 366     -19.423 -21.037  21.771  1.00  0.00           O  
ATOM   5671  ND2 ASN A 366     -19.563 -21.320  23.989  1.00  0.00           N  
ATOM   5672  H   ASN A 366     -20.732 -24.257  21.688  1.00  0.00           H  
ATOM   5673  HA  ASN A 366     -18.257 -23.019  20.587  1.00  0.00           H  
ATOM   5674 1HB  ASN A 366     -19.042 -23.722  23.426  1.00  0.00           H  
ATOM   5675 2HB  ASN A 366     -17.574 -22.938  22.955  1.00  0.00           H  
ATOM   5676 1HD2 ASN A 366     -19.989 -20.424  24.114  1.00  0.00           H  
ATOM   5677 2HD2 ASN A 366     -19.353 -21.893  24.800  1.00  0.00           H  
ATOM   5678  N   PRO A 367     -16.636 -25.095  20.970  1.00  0.00           N  
ATOM   5679  CA  PRO A 367     -15.885 -26.332  20.797  1.00  0.00           C  
ATOM   5680  C   PRO A 367     -15.510 -27.102  22.064  1.00  0.00           C  
ATOM   5681  O   PRO A 367     -14.336 -27.378  22.316  1.00  0.00           O  
ATOM   5682  CB  PRO A 367     -14.634 -25.825  20.076  1.00  0.00           C  
ATOM   5683  CG  PRO A 367     -14.431 -24.427  20.620  1.00  0.00           C  
ATOM   5684  CD  PRO A 367     -15.839 -23.866  20.766  1.00  0.00           C  
ATOM   5685  HA  PRO A 367     -16.473 -26.972  20.140  1.00  0.00           H  
ATOM   5686 1HB  PRO A 367     -13.787 -26.492  20.289  1.00  0.00           H  
ATOM   5687 2HB  PRO A 367     -14.796 -25.845  18.987  1.00  0.00           H  
ATOM   5688 1HG  PRO A 367     -13.896 -24.474  21.581  1.00  0.00           H  
ATOM   5689 2HG  PRO A 367     -13.802 -23.838  19.934  1.00  0.00           H  
ATOM   5690 1HD  PRO A 367     -15.868 -23.208  21.630  1.00  0.00           H  
ATOM   5691 2HD  PRO A 367     -16.138 -23.355  19.837  1.00  0.00           H  
ATOM   5692  N   TYR A 368     -16.518 -27.458  22.842  1.00  0.00           N  
ATOM   5693  CA  TYR A 368     -16.350 -28.298  24.021  1.00  0.00           C  
ATOM   5694  C   TYR A 368     -17.694 -28.950  24.395  1.00  0.00           C  
ATOM   5695  O   TYR A 368     -18.748 -28.382  24.096  1.00  0.00           O  
ATOM   5696  CB  TYR A 368     -15.751 -27.495  25.181  1.00  0.00           C  
ATOM   5697  CG  TYR A 368     -16.507 -26.253  25.553  1.00  0.00           C  
ATOM   5698  CD1 TYR A 368     -17.532 -26.310  26.470  1.00  0.00           C  
ATOM   5699  CD2 TYR A 368     -16.145 -25.042  24.998  1.00  0.00           C  
ATOM   5700  CE1 TYR A 368     -18.218 -25.173  26.819  1.00  0.00           C  
ATOM   5701  CE2 TYR A 368     -16.820 -23.903  25.356  1.00  0.00           C  
ATOM   5702  CZ  TYR A 368     -17.861 -23.962  26.252  1.00  0.00           C  
ATOM   5703  OH  TYR A 368     -18.554 -22.815  26.576  1.00  0.00           O  
ATOM   5704  H   TYR A 368     -17.447 -27.164  22.554  1.00  0.00           H  
ATOM   5705  HA  TYR A 368     -15.632 -29.063  23.758  1.00  0.00           H  
ATOM   5706 1HB  TYR A 368     -15.698 -28.124  26.067  1.00  0.00           H  
ATOM   5707 2HB  TYR A 368     -14.731 -27.207  24.931  1.00  0.00           H  
ATOM   5708  HD1 TYR A 368     -17.801 -27.254  26.909  1.00  0.00           H  
ATOM   5709  HD2 TYR A 368     -15.323 -24.991  24.282  1.00  0.00           H  
ATOM   5710  HE1 TYR A 368     -19.039 -25.230  27.537  1.00  0.00           H  
ATOM   5711  HE2 TYR A 368     -16.534 -22.947  24.923  1.00  0.00           H  
ATOM   5712  HH  TYR A 368     -19.150 -23.000  27.310  1.00  0.00           H  
ATOM   5713  N   PRO A 369     -17.714 -30.137  25.030  1.00  0.00           N  
ATOM   5714  CA  PRO A 369     -18.923 -30.764  25.531  1.00  0.00           C  
ATOM   5715  C   PRO A 369     -19.621 -29.798  26.467  1.00  0.00           C  
ATOM   5716  O   PRO A 369     -18.980 -29.197  27.325  1.00  0.00           O  
ATOM   5717  CB  PRO A 369     -18.370 -31.992  26.267  1.00  0.00           C  
ATOM   5718  CG  PRO A 369     -17.073 -32.305  25.550  1.00  0.00           C  
ATOM   5719  CD  PRO A 369     -16.488 -30.952  25.210  1.00  0.00           C  
ATOM   5720  HA  PRO A 369     -19.578 -31.050  24.697  1.00  0.00           H  
ATOM   5721 1HB  PRO A 369     -18.233 -31.764  27.333  1.00  0.00           H  
ATOM   5722 2HB  PRO A 369     -19.100 -32.817  26.206  1.00  0.00           H  
ATOM   5723 1HG  PRO A 369     -16.414 -32.911  26.192  1.00  0.00           H  
ATOM   5724 2HG  PRO A 369     -17.276 -32.908  24.655  1.00  0.00           H  
ATOM   5725 1HD  PRO A 369     -15.876 -30.564  26.035  1.00  0.00           H  
ATOM   5726 2HD  PRO A 369     -15.924 -31.076  24.290  1.00  0.00           H  
ATOM   5727  N   GLY A 370     -20.933 -29.666  26.334  1.00  0.00           N  
ATOM   5728  CA  GLY A 370     -21.677 -28.739  27.181  1.00  0.00           C  
ATOM   5729  C   GLY A 370     -21.783 -27.334  26.570  1.00  0.00           C  
ATOM   5730  O   GLY A 370     -22.593 -26.519  27.012  1.00  0.00           O  
ATOM   5731  H   GLY A 370     -21.439 -30.202  25.621  1.00  0.00           H  
ATOM   5732 1HA  GLY A 370     -22.678 -29.141  27.343  1.00  0.00           H  
ATOM   5733 2HA  GLY A 370     -21.200 -28.677  28.158  1.00  0.00           H  
ATOM   5734  N   GLY A 371     -21.001 -27.046  25.522  1.00  0.00           N  
ATOM   5735  CA  GLY A 371     -20.993 -25.730  24.859  1.00  0.00           C  
ATOM   5736  C   GLY A 371     -22.202 -25.549  23.934  1.00  0.00           C  
ATOM   5737  O   GLY A 371     -22.072 -25.315  22.728  1.00  0.00           O  
ATOM   5738  H   GLY A 371     -20.343 -27.743  25.172  1.00  0.00           H  
ATOM   5739 1HA  GLY A 371     -20.983 -24.941  25.610  1.00  0.00           H  
ATOM   5740 2HA  GLY A 371     -20.074 -25.639  24.282  1.00  0.00           H  
ATOM   5741  N   ALA A 372     -23.383 -25.608  24.532  1.00  0.00           N  
ATOM   5742  CA  ALA A 372     -24.667 -25.584  23.842  1.00  0.00           C  
ATOM   5743  C   ALA A 372     -25.671 -24.806  24.670  1.00  0.00           C  
ATOM   5744  O   ALA A 372     -25.430 -24.507  25.839  1.00  0.00           O  
ATOM   5745  CB  ALA A 372     -25.167 -27.010  23.602  1.00  0.00           C  
ATOM   5746  H   ALA A 372     -23.366 -25.748  25.540  1.00  0.00           H  
ATOM   5747  HA  ALA A 372     -24.545 -25.074  22.887  1.00  0.00           H  
ATOM   5748 1HB  ALA A 372     -26.121 -26.992  23.088  1.00  0.00           H  
ATOM   5749 2HB  ALA A 372     -24.445 -27.552  22.996  1.00  0.00           H  
ATOM   5750 3HB  ALA A 372     -25.289 -27.516  24.557  1.00  0.00           H  
ATOM   5751  N   ASP A 373     -26.793 -24.451  24.063  1.00  0.00           N  
ATOM   5752  CA  ASP A 373     -27.819 -23.703  24.764  1.00  0.00           C  
ATOM   5753  C   ASP A 373     -28.714 -24.671  25.529  1.00  0.00           C  
ATOM   5754  O   ASP A 373     -29.237 -24.355  26.601  1.00  0.00           O  
ATOM   5755  CB  ASP A 373     -28.632 -22.901  23.752  1.00  0.00           C  
ATOM   5756  CG  ASP A 373     -27.793 -21.823  23.027  1.00  0.00           C  
ATOM   5757  OD1 ASP A 373     -27.201 -21.008  23.695  1.00  0.00           O  
ATOM   5758  OD2 ASP A 373     -27.763 -21.826  21.800  1.00  0.00           O  
ATOM   5759  H   ASP A 373     -26.973 -24.733  23.103  1.00  0.00           H  
ATOM   5760  HA  ASP A 373     -27.346 -23.024  25.474  1.00  0.00           H  
ATOM   5761 1HB  ASP A 373     -29.027 -23.598  23.015  1.00  0.00           H  
ATOM   5762 2HB  ASP A 373     -29.479 -22.430  24.250  1.00  0.00           H  
ATOM   5763  N   LEU A 374     -28.866 -25.862  24.968  1.00  0.00           N  
ATOM   5764  CA  LEU A 374     -29.683 -26.912  25.561  1.00  0.00           C  
ATOM   5765  C   LEU A 374     -29.046 -28.281  25.316  1.00  0.00           C  
ATOM   5766  O   LEU A 374     -28.493 -28.526  24.239  1.00  0.00           O  
ATOM   5767  CB  LEU A 374     -31.110 -26.824  25.001  1.00  0.00           C  
ATOM   5768  CG  LEU A 374     -32.131 -27.820  25.524  1.00  0.00           C  
ATOM   5769  CD1 LEU A 374     -33.515 -27.206  25.451  1.00  0.00           C  
ATOM   5770  CD2 LEU A 374     -32.079 -29.046  24.690  1.00  0.00           C  
ATOM   5771  H   LEU A 374     -28.420 -26.020  24.064  1.00  0.00           H  
ATOM   5772  HA  LEU A 374     -29.729 -26.748  26.636  1.00  0.00           H  
ATOM   5773 1HB  LEU A 374     -31.494 -25.831  25.228  1.00  0.00           H  
ATOM   5774 2HB  LEU A 374     -31.071 -26.917  23.955  1.00  0.00           H  
ATOM   5775  HG  LEU A 374     -31.915 -28.067  26.563  1.00  0.00           H  
ATOM   5776 1HD1 LEU A 374     -34.257 -27.917  25.819  1.00  0.00           H  
ATOM   5777 2HD1 LEU A 374     -33.552 -26.300  26.055  1.00  0.00           H  
ATOM   5778 3HD1 LEU A 374     -33.731 -26.968  24.425  1.00  0.00           H  
ATOM   5779 1HD2 LEU A 374     -32.810 -29.735  25.061  1.00  0.00           H  
ATOM   5780 2HD2 LEU A 374     -32.294 -28.795  23.672  1.00  0.00           H  
ATOM   5781 3HD2 LEU A 374     -31.103 -29.494  24.739  1.00  0.00           H  
ATOM   5782  N   VAL A 375     -29.060 -29.139  26.340  1.00  0.00           N  
ATOM   5783  CA  VAL A 375     -28.505 -30.481  26.194  1.00  0.00           C  
ATOM   5784  C   VAL A 375     -29.570 -31.556  26.490  1.00  0.00           C  
ATOM   5785  O   VAL A 375     -30.247 -31.506  27.520  1.00  0.00           O  
ATOM   5786  CB  VAL A 375     -27.297 -30.665  27.136  1.00  0.00           C  
ATOM   5787  CG1 VAL A 375     -26.731 -32.075  26.962  1.00  0.00           C  
ATOM   5788  CG2 VAL A 375     -26.227 -29.570  26.858  1.00  0.00           C  
ATOM   5789  H   VAL A 375     -29.494 -28.871  27.213  1.00  0.00           H  
ATOM   5790  HA  VAL A 375     -28.163 -30.607  25.170  1.00  0.00           H  
ATOM   5791  HB  VAL A 375     -27.634 -30.580  28.168  1.00  0.00           H  
ATOM   5792 1HG1 VAL A 375     -25.891 -32.219  27.638  1.00  0.00           H  
ATOM   5793 2HG1 VAL A 375     -27.499 -32.813  27.184  1.00  0.00           H  
ATOM   5794 3HG1 VAL A 375     -26.391 -32.210  25.934  1.00  0.00           H  
ATOM   5795 1HG2 VAL A 375     -25.386 -29.707  27.535  1.00  0.00           H  
ATOM   5796 2HG2 VAL A 375     -25.877 -29.639  25.847  1.00  0.00           H  
ATOM   5797 3HG2 VAL A 375     -26.657 -28.582  27.017  1.00  0.00           H  
ATOM   5798  N   LEU A 376     -29.719 -32.507  25.570  1.00  0.00           N  
ATOM   5799  CA  LEU A 376     -30.659 -33.623  25.678  1.00  0.00           C  
ATOM   5800  C   LEU A 376     -29.954 -34.967  25.869  1.00  0.00           C  
ATOM   5801  O   LEU A 376     -29.438 -35.543  24.908  1.00  0.00           O  
ATOM   5802  CB  LEU A 376     -31.504 -33.739  24.407  1.00  0.00           C  
ATOM   5803  CG  LEU A 376     -32.376 -32.571  23.998  1.00  0.00           C  
ATOM   5804  CD1 LEU A 376     -32.971 -32.819  22.605  1.00  0.00           C  
ATOM   5805  CD2 LEU A 376     -33.500 -32.445  25.016  1.00  0.00           C  
ATOM   5806  H   LEU A 376     -29.123 -32.459  24.753  1.00  0.00           H  
ATOM   5807  HA  LEU A 376     -31.309 -33.447  26.534  1.00  0.00           H  
ATOM   5808 1HB  LEU A 376     -30.842 -33.956  23.605  1.00  0.00           H  
ATOM   5809 2HB  LEU A 376     -32.164 -34.567  24.549  1.00  0.00           H  
ATOM   5810  HG  LEU A 376     -31.786 -31.672  23.959  1.00  0.00           H  
ATOM   5811 1HD1 LEU A 376     -33.601 -31.980  22.328  1.00  0.00           H  
ATOM   5812 2HD1 LEU A 376     -32.178 -32.916  21.879  1.00  0.00           H  
ATOM   5813 3HD1 LEU A 376     -33.562 -33.729  22.624  1.00  0.00           H  
ATOM   5814 1HD2 LEU A 376     -34.154 -31.624  24.756  1.00  0.00           H  
ATOM   5815 2HD2 LEU A 376     -34.082 -33.370  25.033  1.00  0.00           H  
ATOM   5816 3HD2 LEU A 376     -33.076 -32.267  26.006  1.00  0.00           H  
ATOM   5817  N   ASN A 377     -29.963 -35.475  27.092  1.00  0.00           N  
ATOM   5818  CA  ASN A 377     -29.304 -36.744  27.401  1.00  0.00           C  
ATOM   5819  C   ASN A 377     -30.350 -37.852  27.390  1.00  0.00           C  
ATOM   5820  O   ASN A 377     -31.405 -37.674  28.005  1.00  0.00           O  
ATOM   5821  CB  ASN A 377     -28.623 -36.660  28.752  1.00  0.00           C  
ATOM   5822  CG  ASN A 377     -27.528 -35.644  28.754  1.00  0.00           C  
ATOM   5823  OD1 ASN A 377     -26.823 -35.523  27.758  1.00  0.00           O  
ATOM   5824  ND2 ASN A 377     -27.376 -34.920  29.834  1.00  0.00           N  
ATOM   5825  H   ASN A 377     -30.420 -34.959  27.833  1.00  0.00           H  
ATOM   5826  HA  ASN A 377     -28.568 -36.974  26.629  1.00  0.00           H  
ATOM   5827 1HB  ASN A 377     -29.355 -36.397  29.516  1.00  0.00           H  
ATOM   5828 2HB  ASN A 377     -28.209 -37.633  29.016  1.00  0.00           H  
ATOM   5829 1HD2 ASN A 377     -26.656 -34.227  29.880  1.00  0.00           H  
ATOM   5830 2HD2 ASN A 377     -27.981 -35.060  30.620  1.00  0.00           H  
ATOM   5831  N   PHE A 378     -30.075 -38.973  26.709  1.00  0.00           N  
ATOM   5832  CA  PHE A 378     -31.052 -40.065  26.671  1.00  0.00           C  
ATOM   5833  C   PHE A 378     -30.570 -41.412  27.195  1.00  0.00           C  
ATOM   5834  O   PHE A 378     -29.770 -42.103  26.555  1.00  0.00           O  
ATOM   5835  CB  PHE A 378     -31.577 -40.272  25.255  1.00  0.00           C  
ATOM   5836  CG  PHE A 378     -32.302 -39.097  24.730  1.00  0.00           C  
ATOM   5837  CD1 PHE A 378     -31.661 -38.151  23.961  1.00  0.00           C  
ATOM   5838  CD2 PHE A 378     -33.631 -38.912  25.038  1.00  0.00           C  
ATOM   5839  CE1 PHE A 378     -32.351 -37.053  23.501  1.00  0.00           C  
ATOM   5840  CE2 PHE A 378     -34.309 -37.819  24.587  1.00  0.00           C  
ATOM   5841  CZ  PHE A 378     -33.675 -36.886  23.816  1.00  0.00           C  
ATOM   5842  H   PHE A 378     -29.191 -39.049  26.202  1.00  0.00           H  
ATOM   5843  HA  PHE A 378     -31.893 -39.777  27.287  1.00  0.00           H  
ATOM   5844 1HB  PHE A 378     -30.742 -40.473  24.599  1.00  0.00           H  
ATOM   5845 2HB  PHE A 378     -32.244 -41.136  25.229  1.00  0.00           H  
ATOM   5846  HD1 PHE A 378     -30.603 -38.287  23.723  1.00  0.00           H  
ATOM   5847  HD2 PHE A 378     -34.140 -39.654  25.660  1.00  0.00           H  
ATOM   5848  HE1 PHE A 378     -31.851 -36.307  22.890  1.00  0.00           H  
ATOM   5849  HE2 PHE A 378     -35.349 -37.693  24.844  1.00  0.00           H  
ATOM   5850  HZ  PHE A 378     -34.221 -36.013  23.456  1.00  0.00           H  
ATOM   5851  N   THR A 379     -31.139 -41.798  28.336  1.00  0.00           N  
ATOM   5852  CA  THR A 379     -30.869 -43.068  28.998  1.00  0.00           C  
ATOM   5853  C   THR A 379     -31.743 -44.101  28.307  1.00  0.00           C  
ATOM   5854  O   THR A 379     -32.941 -43.874  28.168  1.00  0.00           O  
ATOM   5855  CB  THR A 379     -31.298 -43.025  30.469  1.00  0.00           C  
ATOM   5856  OG1 THR A 379     -30.658 -41.935  31.117  1.00  0.00           O  
ATOM   5857  CG2 THR A 379     -30.911 -44.326  31.158  1.00  0.00           C  
ATOM   5858  H   THR A 379     -31.769 -41.152  28.806  1.00  0.00           H  
ATOM   5859  HA  THR A 379     -29.817 -43.339  28.891  1.00  0.00           H  
ATOM   5860  HB  THR A 379     -32.369 -42.898  30.533  1.00  0.00           H  
ATOM   5861  HG1 THR A 379     -31.177 -41.133  30.871  1.00  0.00           H  
ATOM   5862 1HG2 THR A 379     -31.219 -44.289  32.201  1.00  0.00           H  
ATOM   5863 2HG2 THR A 379     -31.407 -45.164  30.665  1.00  0.00           H  
ATOM   5864 3HG2 THR A 379     -29.833 -44.460  31.101  1.00  0.00           H  
ATOM   5865  N   LEU A 380     -31.191 -45.219  27.870  1.00  0.00           N  
ATOM   5866  CA  LEU A 380     -32.013 -46.200  27.157  1.00  0.00           C  
ATOM   5867  C   LEU A 380     -32.250 -47.504  27.981  1.00  0.00           C  
ATOM   5868  O   LEU A 380     -31.323 -47.964  28.651  1.00  0.00           O  
ATOM   5869  CB  LEU A 380     -31.275 -46.491  25.839  1.00  0.00           C  
ATOM   5870  CG  LEU A 380     -30.954 -45.247  24.886  1.00  0.00           C  
ATOM   5871  CD1 LEU A 380     -30.188 -45.743  23.645  1.00  0.00           C  
ATOM   5872  CD2 LEU A 380     -32.219 -44.520  24.469  1.00  0.00           C  
ATOM   5873  H   LEU A 380     -30.205 -45.385  28.007  1.00  0.00           H  
ATOM   5874  HA  LEU A 380     -32.977 -45.754  26.933  1.00  0.00           H  
ATOM   5875 1HB  LEU A 380     -30.315 -46.907  26.094  1.00  0.00           H  
ATOM   5876 2HB  LEU A 380     -31.799 -47.192  25.307  1.00  0.00           H  
ATOM   5877  HG  LEU A 380     -30.305 -44.551  25.427  1.00  0.00           H  
ATOM   5878 1HD1 LEU A 380     -29.936 -44.892  23.010  1.00  0.00           H  
ATOM   5879 2HD1 LEU A 380     -29.269 -46.239  23.963  1.00  0.00           H  
ATOM   5880 3HD1 LEU A 380     -30.806 -46.446  23.085  1.00  0.00           H  
ATOM   5881 1HD2 LEU A 380     -31.951 -43.673  23.838  1.00  0.00           H  
ATOM   5882 2HD2 LEU A 380     -32.855 -45.189  23.910  1.00  0.00           H  
ATOM   5883 3HD2 LEU A 380     -32.741 -44.162  25.356  1.00  0.00           H  
ATOM   5884  N   GLY A 381     -33.445 -48.156  27.881  1.00  0.00           N  
ATOM   5885  CA  GLY A 381     -33.601 -49.434  28.618  1.00  0.00           C  
ATOM   5886  C   GLY A 381     -34.825 -50.394  28.425  1.00  0.00           C  
ATOM   5887  O   GLY A 381     -35.773 -50.183  27.645  1.00  0.00           O  
ATOM   5888  H   GLY A 381     -34.211 -47.725  27.368  1.00  0.00           H  
ATOM   5889 1HA  GLY A 381     -32.704 -50.020  28.428  1.00  0.00           H  
ATOM   5890 2HA  GLY A 381     -33.548 -49.192  29.679  1.00  0.00           H  
ATOM   5891  N   PHE A 382     -34.758 -51.467  29.236  1.00  0.00           N  
ATOM   5892  CA  PHE A 382     -35.633 -52.653  29.268  1.00  0.00           C  
ATOM   5893  C   PHE A 382     -36.602 -52.731  30.445  1.00  0.00           C  
ATOM   5894  O   PHE A 382     -36.259 -52.304  31.546  1.00  0.00           O  
ATOM   5895  CB  PHE A 382     -34.728 -53.886  29.324  1.00  0.00           C  
ATOM   5896  CG  PHE A 382     -35.364 -55.244  29.301  1.00  0.00           C  
ATOM   5897  CD1 PHE A 382     -35.584 -55.889  28.102  1.00  0.00           C  
ATOM   5898  CD2 PHE A 382     -35.723 -55.892  30.476  1.00  0.00           C  
ATOM   5899  CE1 PHE A 382     -36.133 -57.136  28.060  1.00  0.00           C  
ATOM   5900  CE2 PHE A 382     -36.281 -57.151  30.437  1.00  0.00           C  
ATOM   5901  CZ  PHE A 382     -36.482 -57.774  29.224  1.00  0.00           C  
ATOM   5902  H   PHE A 382     -33.972 -51.487  29.870  1.00  0.00           H  
ATOM   5903  HA  PHE A 382     -36.217 -52.644  28.373  1.00  0.00           H  
ATOM   5904 1HB  PHE A 382     -34.068 -53.842  28.492  1.00  0.00           H  
ATOM   5905 2HB  PHE A 382     -34.116 -53.831  30.217  1.00  0.00           H  
ATOM   5906  HD1 PHE A 382     -35.304 -55.405  27.184  1.00  0.00           H  
ATOM   5907  HD2 PHE A 382     -35.562 -55.397  31.433  1.00  0.00           H  
ATOM   5908  HE1 PHE A 382     -36.294 -57.624  27.101  1.00  0.00           H  
ATOM   5909  HE2 PHE A 382     -36.569 -57.653  31.358  1.00  0.00           H  
ATOM   5910  HZ  PHE A 382     -36.928 -58.766  29.182  1.00  0.00           H  
ATOM   5911  N   ASP A 383     -37.836 -53.206  30.195  1.00  0.00           N  
ATOM   5912  CA  ASP A 383     -38.819 -53.361  31.278  1.00  0.00           C  
ATOM   5913  C   ASP A 383     -39.564 -54.687  31.141  1.00  0.00           C  
ATOM   5914  O   ASP A 383     -39.399 -55.611  31.942  1.00  0.00           O  
ATOM   5915  CB  ASP A 383     -39.813 -52.197  31.327  1.00  0.00           C  
ATOM   5916  CG  ASP A 383     -40.812 -52.257  32.503  1.00  0.00           C  
ATOM   5917  OD1 ASP A 383     -40.561 -52.968  33.445  1.00  0.00           O  
ATOM   5918  OD2 ASP A 383     -41.812 -51.576  32.445  1.00  0.00           O  
ATOM   5919  H   ASP A 383     -38.081 -53.560  29.257  1.00  0.00           H  
ATOM   5920  HA  ASP A 383     -38.284 -53.381  32.227  1.00  0.00           H  
ATOM   5921 1HB  ASP A 383     -39.272 -51.250  31.367  1.00  0.00           H  
ATOM   5922 2HB  ASP A 383     -40.381 -52.212  30.438  1.00  0.00           H  
ATOM   5923  N   ALA A 384     -40.443 -54.710  30.146  1.00  0.00           N  
ATOM   5924  CA  ALA A 384     -41.321 -55.808  29.781  1.00  0.00           C  
ATOM   5925  C   ALA A 384     -40.481 -56.885  29.138  1.00  0.00           C  
ATOM   5926  O   ALA A 384     -39.266 -56.803  29.182  1.00  0.00           O  
ATOM   5927  CB  ALA A 384     -42.390 -55.313  28.821  1.00  0.00           C  
ATOM   5928  H   ALA A 384     -40.494 -53.892  29.561  1.00  0.00           H  
ATOM   5929  HA  ALA A 384     -41.780 -56.208  30.684  1.00  0.00           H  
ATOM   5930 1HB  ALA A 384     -43.051 -56.129  28.545  1.00  0.00           H  
ATOM   5931 2HB  ALA A 384     -42.971 -54.526  29.307  1.00  0.00           H  
ATOM   5932 3HB  ALA A 384     -41.907 -54.909  27.926  1.00  0.00           H  
ATOM   5933  N   GLU A 385     -41.103 -57.909  28.551  1.00  0.00           N  
ATOM   5934  CA  GLU A 385     -40.318 -58.979  27.920  1.00  0.00           C  
ATOM   5935  C   GLU A 385     -39.429 -58.376  26.833  1.00  0.00           C  
ATOM   5936  O   GLU A 385     -38.337 -58.867  26.549  1.00  0.00           O  
ATOM   5937  CB  GLU A 385     -41.237 -60.045  27.319  1.00  0.00           C  
ATOM   5938  CG  GLU A 385     -41.992 -60.882  28.348  1.00  0.00           C  
ATOM   5939  CD  GLU A 385     -42.929 -61.891  27.717  1.00  0.00           C  
ATOM   5940  OE1 GLU A 385     -43.103 -61.846  26.521  1.00  0.00           O  
ATOM   5941  OE2 GLU A 385     -43.464 -62.705  28.433  1.00  0.00           O  
ATOM   5942  H   GLU A 385     -42.111 -57.961  28.549  1.00  0.00           H  
ATOM   5943  HA  GLU A 385     -39.677 -59.439  28.674  1.00  0.00           H  
ATOM   5944 1HB  GLU A 385     -41.971 -59.564  26.673  1.00  0.00           H  
ATOM   5945 2HB  GLU A 385     -40.651 -60.722  26.701  1.00  0.00           H  
ATOM   5946 1HG  GLU A 385     -41.269 -61.411  28.968  1.00  0.00           H  
ATOM   5947 2HG  GLU A 385     -42.562 -60.213  28.993  1.00  0.00           H  
ATOM   5948  N   MET A 386     -39.942 -57.323  26.221  1.00  0.00           N  
ATOM   5949  CA  MET A 386     -39.248 -56.528  25.239  1.00  0.00           C  
ATOM   5950  C   MET A 386     -38.569 -55.361  25.921  1.00  0.00           C  
ATOM   5951  O   MET A 386     -38.920 -54.956  27.046  1.00  0.00           O  
ATOM   5952  CB  MET A 386     -40.200 -56.013  24.168  1.00  0.00           C  
ATOM   5953  CG  MET A 386     -40.793 -57.028  23.205  1.00  0.00           C  
ATOM   5954  SD  MET A 386     -39.542 -57.604  22.013  1.00  0.00           S  
ATOM   5955  CE  MET A 386     -40.529 -58.433  20.767  1.00  0.00           C  
ATOM   5956  H   MET A 386     -40.865 -57.035  26.502  1.00  0.00           H  
ATOM   5957  HA  MET A 386     -38.476 -57.134  24.770  1.00  0.00           H  
ATOM   5958 1HB  MET A 386     -41.020 -55.481  24.644  1.00  0.00           H  
ATOM   5959 2HB  MET A 386     -39.675 -55.298  23.583  1.00  0.00           H  
ATOM   5960 1HG  MET A 386     -41.161 -57.890  23.766  1.00  0.00           H  
ATOM   5961 2HG  MET A 386     -41.622 -56.592  22.663  1.00  0.00           H  
ATOM   5962 1HE  MET A 386     -39.876 -58.823  19.985  1.00  0.00           H  
ATOM   5963 2HE  MET A 386     -41.078 -59.256  21.224  1.00  0.00           H  
ATOM   5964 3HE  MET A 386     -41.235 -57.727  20.330  1.00  0.00           H  
ATOM   5965  N   VAL A 387     -37.623 -54.778  25.220  1.00  0.00           N  
ATOM   5966  CA  VAL A 387     -37.122 -53.539  25.722  1.00  0.00           C  
ATOM   5967  C   VAL A 387     -38.408 -52.744  25.827  1.00  0.00           C  
ATOM   5968  O   VAL A 387     -39.328 -53.010  25.056  1.00  0.00           O  
ATOM   5969  CB  VAL A 387     -36.093 -52.989  24.758  1.00  0.00           C  
ATOM   5970  CG1 VAL A 387     -34.867 -53.885  24.685  1.00  0.00           C  
ATOM   5971  CG2 VAL A 387     -36.732 -52.991  23.439  1.00  0.00           C  
ATOM   5972  H   VAL A 387     -37.313 -55.159  24.337  1.00  0.00           H  
ATOM   5973  HA  VAL A 387     -36.684 -53.694  26.684  1.00  0.00           H  
ATOM   5974  HB  VAL A 387     -35.779 -51.992  25.060  1.00  0.00           H  
ATOM   5975 1HG1 VAL A 387     -34.164 -53.481  23.951  1.00  0.00           H  
ATOM   5976 2HG1 VAL A 387     -34.387 -53.924  25.661  1.00  0.00           H  
ATOM   5977 3HG1 VAL A 387     -35.163 -54.889  24.383  1.00  0.00           H  
ATOM   5978 1HG2 VAL A 387     -36.042 -52.639  22.701  1.00  0.00           H  
ATOM   5979 2HG2 VAL A 387     -37.030 -54.005  23.181  1.00  0.00           H  
ATOM   5980 3HG2 VAL A 387     -37.610 -52.346  23.473  1.00  0.00           H  
ATOM   5981  N   LEU A 388     -38.545 -51.829  26.774  1.00  0.00           N  
ATOM   5982  CA  LEU A 388     -39.898 -51.282  26.934  1.00  0.00           C  
ATOM   5983  C   LEU A 388     -40.576 -50.686  25.679  1.00  0.00           C  
ATOM   5984  O   LEU A 388     -41.743 -51.012  25.455  1.00  0.00           O  
ATOM   5985  CB  LEU A 388     -39.982 -50.282  28.078  1.00  0.00           C  
ATOM   5986  CG  LEU A 388     -41.371 -49.688  28.272  1.00  0.00           C  
ATOM   5987  CD1 LEU A 388     -42.375 -50.771  28.626  1.00  0.00           C  
ATOM   5988  CD2 LEU A 388     -41.318 -48.614  29.357  1.00  0.00           C  
ATOM   5989  H   LEU A 388     -37.756 -51.524  27.343  1.00  0.00           H  
ATOM   5990  HA  LEU A 388     -40.522 -52.121  27.239  1.00  0.00           H  
ATOM   5991 1HB  LEU A 388     -39.675 -50.753  28.974  1.00  0.00           H  
ATOM   5992 2HB  LEU A 388     -39.334 -49.493  27.909  1.00  0.00           H  
ATOM   5993  HG  LEU A 388     -41.695 -49.272  27.339  1.00  0.00           H  
ATOM   5994 1HD1 LEU A 388     -43.364 -50.322  28.725  1.00  0.00           H  
ATOM   5995 2HD1 LEU A 388     -42.396 -51.519  27.834  1.00  0.00           H  
ATOM   5996 3HD1 LEU A 388     -42.113 -51.239  29.559  1.00  0.00           H  
ATOM   5997 1HD2 LEU A 388     -42.306 -48.178  29.487  1.00  0.00           H  
ATOM   5998 2HD2 LEU A 388     -40.995 -49.063  30.301  1.00  0.00           H  
ATOM   5999 3HD2 LEU A 388     -40.620 -47.837  29.067  1.00  0.00           H  
ATOM   6000  N   PHE A 389     -39.922 -49.835  24.858  1.00  0.00           N  
ATOM   6001  CA  PHE A 389     -38.547 -49.310  24.941  1.00  0.00           C  
ATOM   6002  C   PHE A 389     -38.499 -48.011  25.738  1.00  0.00           C  
ATOM   6003  O   PHE A 389     -39.210 -47.062  25.427  1.00  0.00           O  
ATOM   6004  CB  PHE A 389     -37.987 -48.994  23.587  1.00  0.00           C  
ATOM   6005  CG  PHE A 389     -36.555 -48.746  23.717  1.00  0.00           C  
ATOM   6006  CD1 PHE A 389     -35.713 -49.726  23.372  1.00  0.00           C  
ATOM   6007  CD2 PHE A 389     -36.044 -47.603  24.250  1.00  0.00           C  
ATOM   6008  CE1 PHE A 389     -34.383 -49.616  23.507  1.00  0.00           C  
ATOM   6009  CE2 PHE A 389     -34.705 -47.462  24.393  1.00  0.00           C  
ATOM   6010  CZ  PHE A 389     -33.879 -48.478  24.001  1.00  0.00           C  
ATOM   6011  H   PHE A 389     -40.473 -49.535  24.062  1.00  0.00           H  
ATOM   6012  HA  PHE A 389     -37.874 -50.002  25.400  1.00  0.00           H  
ATOM   6013 1HB  PHE A 389     -38.149 -49.820  22.897  1.00  0.00           H  
ATOM   6014 2HB  PHE A 389     -38.470 -48.120  23.194  1.00  0.00           H  
ATOM   6015  HD1 PHE A 389     -36.129 -50.586  22.964  1.00  0.00           H  
ATOM   6016  HD2 PHE A 389     -36.715 -46.809  24.558  1.00  0.00           H  
ATOM   6017  HE1 PHE A 389     -33.728 -50.433  23.197  1.00  0.00           H  
ATOM   6018  HE2 PHE A 389     -34.308 -46.552  24.810  1.00  0.00           H  
ATOM   6019  HZ  PHE A 389     -32.837 -48.385  24.070  1.00  0.00           H  
ATOM   6020  N   SER A 390     -37.693 -47.973  26.793  1.00  0.00           N  
ATOM   6021  CA  SER A 390     -37.657 -46.786  27.627  1.00  0.00           C  
ATOM   6022  C   SER A 390     -36.559 -45.791  27.279  1.00  0.00           C  
ATOM   6023  O   SER A 390     -35.384 -46.156  27.192  1.00  0.00           O  
ATOM   6024  CB  SER A 390     -37.469 -47.205  29.071  1.00  0.00           C  
ATOM   6025  OG  SER A 390     -37.281 -46.093  29.881  1.00  0.00           O  
ATOM   6026  H   SER A 390     -37.088 -48.763  27.020  1.00  0.00           H  
ATOM   6027  HA  SER A 390     -38.616 -46.276  27.532  1.00  0.00           H  
ATOM   6028 1HB  SER A 390     -38.334 -47.755  29.408  1.00  0.00           H  
ATOM   6029 2HB  SER A 390     -36.610 -47.870  29.149  1.00  0.00           H  
ATOM   6030  HG  SER A 390     -37.934 -45.453  29.570  1.00  0.00           H  
ATOM   6031  N   MET A 391     -36.939 -44.524  27.102  1.00  0.00           N  
ATOM   6032  CA  MET A 391     -35.983 -43.437  26.932  1.00  0.00           C  
ATOM   6033  C   MET A 391     -36.197 -42.510  28.129  1.00  0.00           C  
ATOM   6034  O   MET A 391     -37.276 -41.944  28.296  1.00  0.00           O  
ATOM   6035  CB  MET A 391     -36.165 -42.721  25.594  1.00  0.00           C  
ATOM   6036  CG  MET A 391     -35.924 -43.623  24.391  1.00  0.00           C  
ATOM   6037  SD  MET A 391     -36.061 -42.791  22.818  1.00  0.00           S  
ATOM   6038  CE  MET A 391     -34.642 -41.734  22.728  1.00  0.00           C  
ATOM   6039  H   MET A 391     -37.928 -44.297  27.113  1.00  0.00           H  
ATOM   6040  HA  MET A 391     -34.977 -43.833  26.974  1.00  0.00           H  
ATOM   6041 1HB  MET A 391     -37.183 -42.328  25.525  1.00  0.00           H  
ATOM   6042 2HB  MET A 391     -35.478 -41.879  25.535  1.00  0.00           H  
ATOM   6043 1HG  MET A 391     -34.958 -44.076  24.463  1.00  0.00           H  
ATOM   6044 2HG  MET A 391     -36.666 -44.420  24.407  1.00  0.00           H  
ATOM   6045 1HE  MET A 391     -34.650 -41.187  21.780  1.00  0.00           H  
ATOM   6046 2HE  MET A 391     -34.671 -41.033  23.547  1.00  0.00           H  
ATOM   6047 3HE  MET A 391     -33.747 -42.339  22.796  1.00  0.00           H  
ATOM   6048  N   ASN A 392     -35.216 -42.431  29.017  1.00  0.00           N  
ATOM   6049  CA  ASN A 392     -35.345 -41.673  30.269  1.00  0.00           C  
ATOM   6050  C   ASN A 392     -36.610 -42.049  31.059  1.00  0.00           C  
ATOM   6051  O   ASN A 392     -37.277 -41.188  31.632  1.00  0.00           O  
ATOM   6052  CB  ASN A 392     -35.280 -40.177  30.032  1.00  0.00           C  
ATOM   6053  CG  ASN A 392     -33.925 -39.747  29.552  1.00  0.00           C  
ATOM   6054  OD1 ASN A 392     -32.890 -40.302  29.995  1.00  0.00           O  
ATOM   6055  ND2 ASN A 392     -33.904 -38.771  28.689  1.00  0.00           N  
ATOM   6056  H   ASN A 392     -34.348 -42.918  28.808  1.00  0.00           H  
ATOM   6057  HA  ASN A 392     -34.501 -41.934  30.906  1.00  0.00           H  
ATOM   6058 1HB  ASN A 392     -36.032 -39.881  29.299  1.00  0.00           H  
ATOM   6059 2HB  ASN A 392     -35.507 -39.653  30.960  1.00  0.00           H  
ATOM   6060 1HD2 ASN A 392     -33.014 -38.417  28.348  1.00  0.00           H  
ATOM   6061 2HD2 ASN A 392     -34.757 -38.358  28.380  1.00  0.00           H  
ATOM   6062  N   GLY A 393     -36.928 -43.344  31.100  1.00  0.00           N  
ATOM   6063  CA  GLY A 393     -38.084 -43.855  31.833  1.00  0.00           C  
ATOM   6064  C   GLY A 393     -39.417 -43.790  31.071  1.00  0.00           C  
ATOM   6065  O   GLY A 393     -40.437 -44.252  31.586  1.00  0.00           O  
ATOM   6066  H   GLY A 393     -36.339 -44.001  30.605  1.00  0.00           H  
ATOM   6067 1HA  GLY A 393     -37.888 -44.887  32.125  1.00  0.00           H  
ATOM   6068 2HA  GLY A 393     -38.183 -43.292  32.760  1.00  0.00           H  
ATOM   6069  N   VAL A 394     -39.415 -43.262  29.844  1.00  0.00           N  
ATOM   6070  CA  VAL A 394     -40.652 -43.127  29.080  1.00  0.00           C  
ATOM   6071  C   VAL A 394     -40.647 -43.864  27.749  1.00  0.00           C  
ATOM   6072  O   VAL A 394     -39.669 -43.835  27.009  1.00  0.00           O  
ATOM   6073  CB  VAL A 394     -40.948 -41.638  28.818  1.00  0.00           C  
ATOM   6074  CG1 VAL A 394     -42.231 -41.498  27.979  1.00  0.00           C  
ATOM   6075  CG2 VAL A 394     -41.076 -40.907  30.145  1.00  0.00           C  
ATOM   6076  H   VAL A 394     -38.560 -42.876  29.447  1.00  0.00           H  
ATOM   6077  HA  VAL A 394     -41.466 -43.528  29.682  1.00  0.00           H  
ATOM   6078  HB  VAL A 394     -40.125 -41.196  28.247  1.00  0.00           H  
ATOM   6079 1HG1 VAL A 394     -42.433 -40.470  27.801  1.00  0.00           H  
ATOM   6080 2HG1 VAL A 394     -42.113 -41.997  27.028  1.00  0.00           H  
ATOM   6081 3HG1 VAL A 394     -43.071 -41.934  28.516  1.00  0.00           H  
ATOM   6082 1HG2 VAL A 394     -41.271 -39.859  29.954  1.00  0.00           H  
ATOM   6083 2HG2 VAL A 394     -41.896 -41.335  30.719  1.00  0.00           H  
ATOM   6084 3HG2 VAL A 394     -40.146 -41.000  30.710  1.00  0.00           H  
ATOM   6085  N   VAL A 395     -41.738 -44.553  27.460  1.00  0.00           N  
ATOM   6086  CA  VAL A 395     -41.893 -45.238  26.186  1.00  0.00           C  
ATOM   6087  C   VAL A 395     -42.860 -44.430  25.344  1.00  0.00           C  
ATOM   6088  O   VAL A 395     -43.875 -43.953  25.858  1.00  0.00           O  
ATOM   6089  CB  VAL A 395     -42.416 -46.643  26.426  1.00  0.00           C  
ATOM   6090  CG1 VAL A 395     -43.728 -46.584  27.168  1.00  0.00           C  
ATOM   6091  CG2 VAL A 395     -42.592 -47.360  25.132  1.00  0.00           C  
ATOM   6092  H   VAL A 395     -42.497 -44.573  28.125  1.00  0.00           H  
ATOM   6093  HA  VAL A 395     -40.932 -45.288  25.671  1.00  0.00           H  
ATOM   6094  HB  VAL A 395     -41.706 -47.152  27.016  1.00  0.00           H  
ATOM   6095 1HG1 VAL A 395     -44.086 -47.597  27.355  1.00  0.00           H  
ATOM   6096 2HG1 VAL A 395     -43.583 -46.068  28.116  1.00  0.00           H  
ATOM   6097 3HG1 VAL A 395     -44.460 -46.047  26.570  1.00  0.00           H  
ATOM   6098 1HG2 VAL A 395     -42.940 -48.375  25.313  1.00  0.00           H  
ATOM   6099 2HG2 VAL A 395     -43.320 -46.839  24.514  1.00  0.00           H  
ATOM   6100 3HG2 VAL A 395     -41.633 -47.394  24.620  1.00  0.00           H  
ATOM   6101  N   PHE A 396     -42.557 -44.235  24.067  1.00  0.00           N  
ATOM   6102  CA  PHE A 396     -43.450 -43.433  23.260  1.00  0.00           C  
ATOM   6103  C   PHE A 396     -44.558 -44.253  22.641  1.00  0.00           C  
ATOM   6104  O   PHE A 396     -44.336 -44.990  21.681  1.00  0.00           O  
ATOM   6105  CB  PHE A 396     -42.689 -42.741  22.134  1.00  0.00           C  
ATOM   6106  CG  PHE A 396     -43.477 -41.678  21.391  1.00  0.00           C  
ATOM   6107  CD1 PHE A 396     -43.262 -40.333  21.677  1.00  0.00           C  
ATOM   6108  CD2 PHE A 396     -44.461 -42.004  20.462  1.00  0.00           C  
ATOM   6109  CE1 PHE A 396     -43.991 -39.350  21.048  1.00  0.00           C  
ATOM   6110  CE2 PHE A 396     -45.199 -41.012  19.836  1.00  0.00           C  
ATOM   6111  CZ  PHE A 396     -44.960 -39.686  20.128  1.00  0.00           C  
ATOM   6112  H   PHE A 396     -41.714 -44.632  23.649  1.00  0.00           H  
ATOM   6113  HA  PHE A 396     -43.903 -42.671  23.895  1.00  0.00           H  
ATOM   6114 1HB  PHE A 396     -41.851 -42.261  22.578  1.00  0.00           H  
ATOM   6115 2HB  PHE A 396     -42.313 -43.471  21.419  1.00  0.00           H  
ATOM   6116  HD1 PHE A 396     -42.501 -40.060  22.410  1.00  0.00           H  
ATOM   6117  HD2 PHE A 396     -44.657 -43.053  20.240  1.00  0.00           H  
ATOM   6118  HE1 PHE A 396     -43.804 -38.303  21.291  1.00  0.00           H  
ATOM   6119  HE2 PHE A 396     -45.969 -41.278  19.115  1.00  0.00           H  
ATOM   6120  HZ  PHE A 396     -45.540 -38.907  19.641  1.00  0.00           H  
ATOM   6121  N   GLU A 397     -45.752 -44.099  23.169  1.00  0.00           N  
ATOM   6122  CA  GLU A 397     -46.901 -44.802  22.639  1.00  0.00           C  
ATOM   6123  C   GLU A 397     -47.595 -43.809  21.729  1.00  0.00           C  
ATOM   6124  O   GLU A 397     -47.594 -42.614  22.019  1.00  0.00           O  
ATOM   6125  CB  GLU A 397     -47.805 -45.290  23.769  1.00  0.00           C  
ATOM   6126  CG  GLU A 397     -47.146 -46.350  24.662  1.00  0.00           C  
ATOM   6127  CD  GLU A 397     -48.024 -46.825  25.800  1.00  0.00           C  
ATOM   6128  OE1 GLU A 397     -49.048 -46.227  26.029  1.00  0.00           O  
ATOM   6129  OE2 GLU A 397     -47.681 -47.807  26.420  1.00  0.00           O  
ATOM   6130  H   GLU A 397     -45.858 -43.489  23.969  1.00  0.00           H  
ATOM   6131  HA  GLU A 397     -46.573 -45.655  22.045  1.00  0.00           H  
ATOM   6132 1HB  GLU A 397     -48.088 -44.444  24.398  1.00  0.00           H  
ATOM   6133 2HB  GLU A 397     -48.719 -45.710  23.351  1.00  0.00           H  
ATOM   6134 1HG  GLU A 397     -46.869 -47.206  24.049  1.00  0.00           H  
ATOM   6135 2HG  GLU A 397     -46.232 -45.925  25.068  1.00  0.00           H  
ATOM   6136  N   SER A 398     -48.164 -44.265  20.626  1.00  0.00           N  
ATOM   6137  CA  SER A 398     -48.825 -43.311  19.758  1.00  0.00           C  
ATOM   6138  C   SER A 398     -49.977 -42.641  20.518  1.00  0.00           C  
ATOM   6139  O   SER A 398     -50.706 -43.336  21.227  1.00  0.00           O  
ATOM   6140  CB  SER A 398     -49.362 -44.021  18.537  1.00  0.00           C  
ATOM   6141  OG  SER A 398     -48.315 -44.569  17.779  1.00  0.00           O  
ATOM   6142  H   SER A 398     -48.141 -45.251  20.405  1.00  0.00           H  
ATOM   6143  HA  SER A 398     -48.077 -42.592  19.447  1.00  0.00           H  
ATOM   6144 1HB  SER A 398     -50.043 -44.811  18.846  1.00  0.00           H  
ATOM   6145 2HB  SER A 398     -49.931 -43.321  17.937  1.00  0.00           H  
ATOM   6146  HG  SER A 398     -47.849 -43.822  17.392  1.00  0.00           H  
ATOM   6147  N   PRO A 399     -50.158 -41.315  20.411  1.00  0.00           N  
ATOM   6148  CA  PRO A 399     -51.254 -40.561  20.984  1.00  0.00           C  
ATOM   6149  C   PRO A 399     -52.524 -40.805  20.178  1.00  0.00           C  
ATOM   6150  O   PRO A 399     -52.453 -41.222  19.025  1.00  0.00           O  
ATOM   6151  CB  PRO A 399     -50.750 -39.117  20.903  1.00  0.00           C  
ATOM   6152  CG  PRO A 399     -49.825 -39.103  19.726  1.00  0.00           C  
ATOM   6153  CD  PRO A 399     -49.155 -40.474  19.726  1.00  0.00           C  
ATOM   6154  HA  PRO A 399     -51.395 -40.866  22.028  1.00  0.00           H  
ATOM   6155 1HB  PRO A 399     -51.596 -38.425  20.783  1.00  0.00           H  
ATOM   6156 2HB  PRO A 399     -50.243 -38.844  21.838  1.00  0.00           H  
ATOM   6157 1HG  PRO A 399     -50.395 -38.889  18.808  1.00  0.00           H  
ATOM   6158 2HG  PRO A 399     -49.103 -38.283  19.838  1.00  0.00           H  
ATOM   6159 1HD  PRO A 399     -48.995 -40.779  18.700  1.00  0.00           H  
ATOM   6160 2HD  PRO A 399     -48.221 -40.455  20.298  1.00  0.00           H  
ATOM   6161  N   THR A 400     -53.679 -40.514  20.773  1.00  0.00           N  
ATOM   6162  CA  THR A 400     -54.955 -40.620  20.060  1.00  0.00           C  
ATOM   6163  C   THR A 400     -54.997 -39.674  18.868  1.00  0.00           C  
ATOM   6164  O   THR A 400     -55.424 -40.038  17.773  1.00  0.00           O  
ATOM   6165  CB  THR A 400     -56.134 -40.293  20.990  1.00  0.00           C  
ATOM   6166  OG1 THR A 400     -56.164 -41.229  22.076  1.00  0.00           O  
ATOM   6167  CG2 THR A 400     -57.439 -40.369  20.220  1.00  0.00           C  
ATOM   6168  H   THR A 400     -53.675 -40.206  21.733  1.00  0.00           H  
ATOM   6169  HA  THR A 400     -55.063 -41.640  19.691  1.00  0.00           H  
ATOM   6170  HB  THR A 400     -56.011 -39.285  21.388  1.00  0.00           H  
ATOM   6171  HG1 THR A 400     -56.917 -41.035  22.645  1.00  0.00           H  
ATOM   6172 1HG2 THR A 400     -58.269 -40.130  20.883  1.00  0.00           H  
ATOM   6173 2HG2 THR A 400     -57.420 -39.659  19.395  1.00  0.00           H  
ATOM   6174 3HG2 THR A 400     -57.567 -41.374  19.823  1.00  0.00           H  
ATOM   6175  N   VAL A 401     -54.561 -38.450  19.105  1.00  0.00           N  
ATOM   6176  CA  VAL A 401     -54.534 -37.424  18.087  1.00  0.00           C  
ATOM   6177  C   VAL A 401     -53.081 -37.016  17.877  1.00  0.00           C  
ATOM   6178  O   VAL A 401     -52.344 -36.897  18.857  1.00  0.00           O  
ATOM   6179  CB  VAL A 401     -55.330 -36.213  18.555  1.00  0.00           C  
ATOM   6180  CG1 VAL A 401     -56.793 -36.544  18.702  1.00  0.00           C  
ATOM   6181  CG2 VAL A 401     -54.764 -35.791  19.859  1.00  0.00           C  
ATOM   6182  H   VAL A 401     -54.231 -38.238  20.032  1.00  0.00           H  
ATOM   6183  HA  VAL A 401     -54.994 -37.827  17.195  1.00  0.00           H  
ATOM   6184  HB  VAL A 401     -55.223 -35.418  17.842  1.00  0.00           H  
ATOM   6185 1HG1 VAL A 401     -57.331 -35.660  19.045  1.00  0.00           H  
ATOM   6186 2HG1 VAL A 401     -57.189 -36.862  17.739  1.00  0.00           H  
ATOM   6187 3HG1 VAL A 401     -56.910 -37.339  19.427  1.00  0.00           H  
ATOM   6188 1HG2 VAL A 401     -55.283 -34.905  20.223  1.00  0.00           H  
ATOM   6189 2HG2 VAL A 401     -54.867 -36.597  20.584  1.00  0.00           H  
ATOM   6190 3HG2 VAL A 401     -53.726 -35.576  19.710  1.00  0.00           H  
ATOM   6191  N   PRO A 402     -52.654 -36.682  16.657  1.00  0.00           N  
ATOM   6192  CA  PRO A 402     -51.295 -36.336  16.355  1.00  0.00           C  
ATOM   6193  C   PRO A 402     -50.733 -35.206  17.171  1.00  0.00           C  
ATOM   6194  O   PRO A 402     -51.417 -34.215  17.427  1.00  0.00           O  
ATOM   6195  CB  PRO A 402     -51.369 -35.926  14.882  1.00  0.00           C  
ATOM   6196  CG  PRO A 402     -52.520 -36.678  14.344  1.00  0.00           C  
ATOM   6197  CD  PRO A 402     -53.529 -36.743  15.479  1.00  0.00           C  
ATOM   6198  HA  PRO A 402     -50.723 -37.224  16.499  1.00  0.00           H  
ATOM   6199 1HB  PRO A 402     -51.482 -34.848  14.790  1.00  0.00           H  
ATOM   6200 2HB  PRO A 402     -50.423 -36.188  14.377  1.00  0.00           H  
ATOM   6201 1HG  PRO A 402     -52.905 -36.140  13.466  1.00  0.00           H  
ATOM   6202 2HG  PRO A 402     -52.209 -37.665  13.994  1.00  0.00           H  
ATOM   6203 1HD  PRO A 402     -54.222 -35.912  15.444  1.00  0.00           H  
ATOM   6204 2HD  PRO A 402     -54.017 -37.711  15.379  1.00  0.00           H  
ATOM   6205  N   VAL A 403     -49.451 -35.330  17.501  1.00  0.00           N  
ATOM   6206  CA  VAL A 403     -48.741 -34.288  18.242  1.00  0.00           C  
ATOM   6207  C   VAL A 403     -48.916 -32.950  17.527  1.00  0.00           C  
ATOM   6208  O   VAL A 403     -49.281 -31.956  18.153  1.00  0.00           O  
ATOM   6209  CB  VAL A 403     -47.243 -34.631  18.368  1.00  0.00           C  
ATOM   6210  CG1 VAL A 403     -46.477 -33.482  18.923  1.00  0.00           C  
ATOM   6211  CG2 VAL A 403     -47.066 -35.828  19.283  1.00  0.00           C  
ATOM   6212  H   VAL A 403     -48.985 -36.207  17.263  1.00  0.00           H  
ATOM   6213  HA  VAL A 403     -49.166 -34.213  19.241  1.00  0.00           H  
ATOM   6214  HB  VAL A 403     -46.862 -34.835  17.387  1.00  0.00           H  
ATOM   6215 1HG1 VAL A 403     -45.435 -33.737  18.989  1.00  0.00           H  
ATOM   6216 2HG1 VAL A 403     -46.609 -32.622  18.278  1.00  0.00           H  
ATOM   6217 3HG1 VAL A 403     -46.842 -33.263  19.900  1.00  0.00           H  
ATOM   6218 1HG2 VAL A 403     -46.009 -36.081  19.366  1.00  0.00           H  
ATOM   6219 2HG2 VAL A 403     -47.456 -35.583  20.268  1.00  0.00           H  
ATOM   6220 3HG2 VAL A 403     -47.616 -36.675  18.878  1.00  0.00           H  
ATOM   6221  N   LEU A 404     -48.710 -32.928  16.208  1.00  0.00           N  
ATOM   6222  CA  LEU A 404     -48.911 -31.701  15.441  1.00  0.00           C  
ATOM   6223  C   LEU A 404     -50.324 -31.157  15.614  1.00  0.00           C  
ATOM   6224  O   LEU A 404     -50.507 -29.957  15.778  1.00  0.00           O  
ATOM   6225  CB  LEU A 404     -48.603 -31.916  13.951  1.00  0.00           C  
ATOM   6226  CG  LEU A 404     -48.801 -30.676  13.060  1.00  0.00           C  
ATOM   6227  CD1 LEU A 404     -47.910 -29.563  13.550  1.00  0.00           C  
ATOM   6228  CD2 LEU A 404     -48.450 -31.005  11.607  1.00  0.00           C  
ATOM   6229  H   LEU A 404     -48.392 -33.767  15.726  1.00  0.00           H  
ATOM   6230  HA  LEU A 404     -48.224 -30.951  15.815  1.00  0.00           H  
ATOM   6231 1HB  LEU A 404     -47.570 -32.241  13.848  1.00  0.00           H  
ATOM   6232 2HB  LEU A 404     -49.247 -32.708  13.571  1.00  0.00           H  
ATOM   6233  HG  LEU A 404     -49.829 -30.356  13.124  1.00  0.00           H  
ATOM   6234 1HD1 LEU A 404     -48.058 -28.680  12.922  1.00  0.00           H  
ATOM   6235 2HD1 LEU A 404     -48.158 -29.319  14.585  1.00  0.00           H  
ATOM   6236 3HD1 LEU A 404     -46.871 -29.884  13.490  1.00  0.00           H  
ATOM   6237 1HD2 LEU A 404     -48.589 -30.121  10.980  1.00  0.00           H  
ATOM   6238 2HD2 LEU A 404     -47.409 -31.324  11.546  1.00  0.00           H  
ATOM   6239 3HD2 LEU A 404     -49.082 -31.802  11.246  1.00  0.00           H  
ATOM   6240  N   LEU A 405     -51.332 -32.022  15.583  1.00  0.00           N  
ATOM   6241  CA  LEU A 405     -52.713 -31.571  15.704  1.00  0.00           C  
ATOM   6242  C   LEU A 405     -52.917 -30.931  17.072  1.00  0.00           C  
ATOM   6243  O   LEU A 405     -53.549 -29.874  17.188  1.00  0.00           O  
ATOM   6244  CB  LEU A 405     -53.691 -32.746  15.483  1.00  0.00           C  
ATOM   6245  CG  LEU A 405     -55.186 -32.392  15.501  1.00  0.00           C  
ATOM   6246  CD1 LEU A 405     -55.468 -31.371  14.412  1.00  0.00           C  
ATOM   6247  CD2 LEU A 405     -56.015 -33.655  15.252  1.00  0.00           C  
ATOM   6248  H   LEU A 405     -51.135 -33.008  15.495  1.00  0.00           H  
ATOM   6249  HA  LEU A 405     -52.904 -30.811  14.954  1.00  0.00           H  
ATOM   6250 1HB  LEU A 405     -53.468 -33.222  14.534  1.00  0.00           H  
ATOM   6251 2HB  LEU A 405     -53.528 -33.477  16.275  1.00  0.00           H  
ATOM   6252  HG  LEU A 405     -55.450 -31.954  16.468  1.00  0.00           H  
ATOM   6253 1HD1 LEU A 405     -56.527 -31.111  14.423  1.00  0.00           H  
ATOM   6254 2HD1 LEU A 405     -54.873 -30.472  14.586  1.00  0.00           H  
ATOM   6255 3HD1 LEU A 405     -55.213 -31.799  13.452  1.00  0.00           H  
ATOM   6256 1HD2 LEU A 405     -57.075 -33.402  15.255  1.00  0.00           H  
ATOM   6257 2HD2 LEU A 405     -55.747 -34.080  14.284  1.00  0.00           H  
ATOM   6258 3HD2 LEU A 405     -55.824 -34.371  16.020  1.00  0.00           H  
ATOM   6259  N   GLN A 406     -52.352 -31.551  18.108  1.00  0.00           N  
ATOM   6260  CA  GLN A 406     -52.494 -31.027  19.458  1.00  0.00           C  
ATOM   6261  C   GLN A 406     -51.855 -29.641  19.541  1.00  0.00           C  
ATOM   6262  O   GLN A 406     -52.427 -28.732  20.156  1.00  0.00           O  
ATOM   6263  CB  GLN A 406     -51.792 -31.939  20.463  1.00  0.00           C  
ATOM   6264  CG  GLN A 406     -52.405 -33.308  20.680  1.00  0.00           C  
ATOM   6265  CD  GLN A 406     -51.510 -34.146  21.600  1.00  0.00           C  
ATOM   6266  OE1 GLN A 406     -51.290 -33.748  22.762  1.00  0.00           O  
ATOM   6267  NE2 GLN A 406     -50.956 -35.256  21.089  1.00  0.00           N  
ATOM   6268  H   GLN A 406     -51.838 -32.420  17.948  1.00  0.00           H  
ATOM   6269  HA  GLN A 406     -53.551 -30.949  19.699  1.00  0.00           H  
ATOM   6270 1HB  GLN A 406     -50.791 -32.113  20.115  1.00  0.00           H  
ATOM   6271 2HB  GLN A 406     -51.721 -31.434  21.426  1.00  0.00           H  
ATOM   6272 1HG  GLN A 406     -53.397 -33.214  21.117  1.00  0.00           H  
ATOM   6273 2HG  GLN A 406     -52.450 -33.787  19.708  1.00  0.00           H  
ATOM   6274 1HE2 GLN A 406     -50.272 -35.795  21.634  1.00  0.00           H  
ATOM   6275 2HE2 GLN A 406     -51.197 -35.574  20.138  1.00  0.00           H  
ATOM   6276  N   ILE A 407     -50.706 -29.462  18.871  1.00  0.00           N  
ATOM   6277  CA  ILE A 407     -49.995 -28.185  18.843  1.00  0.00           C  
ATOM   6278  C   ILE A 407     -50.820 -27.131  18.127  1.00  0.00           C  
ATOM   6279  O   ILE A 407     -51.050 -26.038  18.642  1.00  0.00           O  
ATOM   6280  CB  ILE A 407     -48.619 -28.315  18.161  1.00  0.00           C  
ATOM   6281  CG1 ILE A 407     -47.685 -29.194  18.982  1.00  0.00           C  
ATOM   6282  CG2 ILE A 407     -48.001 -26.950  17.990  1.00  0.00           C  
ATOM   6283  CD1 ILE A 407     -46.433 -29.593  18.223  1.00  0.00           C  
ATOM   6284  H   ILE A 407     -50.289 -30.263  18.391  1.00  0.00           H  
ATOM   6285  HA  ILE A 407     -49.837 -27.850  19.855  1.00  0.00           H  
ATOM   6286  HB  ILE A 407     -48.738 -28.780  17.187  1.00  0.00           H  
ATOM   6287 1HG1 ILE A 407     -47.400 -28.653  19.878  1.00  0.00           H  
ATOM   6288 2HG1 ILE A 407     -48.212 -30.086  19.283  1.00  0.00           H  
ATOM   6289 1HG2 ILE A 407     -47.036 -27.059  17.513  1.00  0.00           H  
ATOM   6290 2HG2 ILE A 407     -48.646 -26.324  17.378  1.00  0.00           H  
ATOM   6291 3HG2 ILE A 407     -47.869 -26.487  18.972  1.00  0.00           H  
ATOM   6292 1HD1 ILE A 407     -45.803 -30.209  18.851  1.00  0.00           H  
ATOM   6293 2HD1 ILE A 407     -46.718 -30.147  17.345  1.00  0.00           H  
ATOM   6294 3HD1 ILE A 407     -45.888 -28.700  17.928  1.00  0.00           H  
ATOM   6295  N   LEU A 408     -51.346 -27.489  16.963  1.00  0.00           N  
ATOM   6296  CA  LEU A 408     -52.157 -26.582  16.164  1.00  0.00           C  
ATOM   6297  C   LEU A 408     -53.435 -26.190  16.915  1.00  0.00           C  
ATOM   6298  O   LEU A 408     -53.958 -25.087  16.744  1.00  0.00           O  
ATOM   6299  CB  LEU A 408     -52.511 -27.269  14.847  1.00  0.00           C  
ATOM   6300  CG  LEU A 408     -51.332 -27.546  13.881  1.00  0.00           C  
ATOM   6301  CD1 LEU A 408     -51.855 -28.395  12.768  1.00  0.00           C  
ATOM   6302  CD2 LEU A 408     -50.736 -26.260  13.379  1.00  0.00           C  
ATOM   6303  H   LEU A 408     -51.142 -28.418  16.595  1.00  0.00           H  
ATOM   6304  HA  LEU A 408     -51.578 -25.683  15.961  1.00  0.00           H  
ATOM   6305 1HB  LEU A 408     -52.972 -28.228  15.080  1.00  0.00           H  
ATOM   6306 2HB  LEU A 408     -53.240 -26.658  14.321  1.00  0.00           H  
ATOM   6307  HG  LEU A 408     -50.561 -28.086  14.388  1.00  0.00           H  
ATOM   6308 1HD1 LEU A 408     -51.056 -28.633  12.074  1.00  0.00           H  
ATOM   6309 2HD1 LEU A 408     -52.244 -29.301  13.199  1.00  0.00           H  
ATOM   6310 3HD1 LEU A 408     -52.648 -27.871  12.251  1.00  0.00           H  
ATOM   6311 1HD2 LEU A 408     -49.909 -26.484  12.699  1.00  0.00           H  
ATOM   6312 2HD2 LEU A 408     -51.493 -25.681  12.850  1.00  0.00           H  
ATOM   6313 3HD2 LEU A 408     -50.367 -25.690  14.227  1.00  0.00           H  
ATOM   6314  N   SER A 409     -53.906 -27.092  17.781  1.00  0.00           N  
ATOM   6315  CA  SER A 409     -55.111 -26.911  18.572  1.00  0.00           C  
ATOM   6316  C   SER A 409     -54.875 -26.129  19.879  1.00  0.00           C  
ATOM   6317  O   SER A 409     -55.833 -25.868  20.612  1.00  0.00           O  
ATOM   6318  CB  SER A 409     -55.699 -28.268  18.908  1.00  0.00           C  
ATOM   6319  OG  SER A 409     -56.048 -28.967  17.743  1.00  0.00           O  
ATOM   6320  H   SER A 409     -53.438 -27.994  17.848  1.00  0.00           H  
ATOM   6321  HA  SER A 409     -55.830 -26.356  17.970  1.00  0.00           H  
ATOM   6322 1HB  SER A 409     -54.977 -28.845  19.479  1.00  0.00           H  
ATOM   6323 2HB  SER A 409     -56.579 -28.134  19.532  1.00  0.00           H  
ATOM   6324  HG  SER A 409     -55.187 -29.229  17.344  1.00  0.00           H  
ATOM   6325  N   GLY A 410     -53.620 -25.758  20.187  1.00  0.00           N  
ATOM   6326  CA  GLY A 410     -53.336 -25.006  21.411  1.00  0.00           C  
ATOM   6327  C   GLY A 410     -52.175 -25.518  22.282  1.00  0.00           C  
ATOM   6328  O   GLY A 410     -51.726 -24.817  23.205  1.00  0.00           O  
ATOM   6329  H   GLY A 410     -52.846 -25.977  19.560  1.00  0.00           H  
ATOM   6330 1HA  GLY A 410     -53.134 -23.979  21.125  1.00  0.00           H  
ATOM   6331 2HA  GLY A 410     -54.237 -24.977  22.019  1.00  0.00           H  
ATOM   6332  N   ALA A 411     -51.640 -26.703  22.001  1.00  0.00           N  
ATOM   6333  CA  ALA A 411     -50.532 -27.213  22.811  1.00  0.00           C  
ATOM   6334  C   ALA A 411     -49.226 -26.554  22.384  1.00  0.00           C  
ATOM   6335  O   ALA A 411     -48.422 -27.135  21.664  1.00  0.00           O  
ATOM   6336  CB  ALA A 411     -50.418 -28.721  22.719  1.00  0.00           C  
ATOM   6337  H   ALA A 411     -52.003 -27.275  21.239  1.00  0.00           H  
ATOM   6338  HA  ALA A 411     -50.723 -26.946  23.850  1.00  0.00           H  
ATOM   6339 1HB  ALA A 411     -49.601 -29.054  23.361  1.00  0.00           H  
ATOM   6340 2HB  ALA A 411     -51.348 -29.180  23.050  1.00  0.00           H  
ATOM   6341 3HB  ALA A 411     -50.219 -29.011  21.716  1.00  0.00           H  
ATOM   6342  N   HIS A 412     -49.005 -25.349  22.893  1.00  0.00           N  
ATOM   6343  CA  HIS A 412     -47.874 -24.494  22.512  1.00  0.00           C  
ATOM   6344  C   HIS A 412     -46.579 -24.858  23.249  1.00  0.00           C  
ATOM   6345  O   HIS A 412     -45.585 -24.133  23.175  1.00  0.00           O  
ATOM   6346  CB  HIS A 412     -48.176 -23.026  22.850  1.00  0.00           C  
ATOM   6347  CG  HIS A 412     -49.312 -22.396  22.090  1.00  0.00           C  
ATOM   6348  ND1 HIS A 412     -50.617 -22.469  22.527  1.00  0.00           N  
ATOM   6349  CD2 HIS A 412     -49.338 -21.677  20.942  1.00  0.00           C  
ATOM   6350  CE1 HIS A 412     -51.399 -21.815  21.687  1.00  0.00           C  
ATOM   6351  NE2 HIS A 412     -50.654 -21.322  20.707  1.00  0.00           N  
ATOM   6352  H   HIS A 412     -49.746 -24.976  23.487  1.00  0.00           H  
ATOM   6353  HA  HIS A 412     -47.696 -24.583  21.439  1.00  0.00           H  
ATOM   6354 1HB  HIS A 412     -48.414 -22.956  23.911  1.00  0.00           H  
ATOM   6355 2HB  HIS A 412     -47.287 -22.429  22.687  1.00  0.00           H  
ATOM   6356  HD1 HIS A 412     -50.975 -23.194  23.151  1.00  0.00           H  
ATOM   6357  HD2 HIS A 412     -48.563 -21.361  20.250  1.00  0.00           H  
ATOM   6358  HE1 HIS A 412     -52.471 -21.758  21.873  1.00  0.00           H  
ATOM   6359  N   HIS A 413     -46.611 -25.970  23.975  1.00  0.00           N  
ATOM   6360  CA  HIS A 413     -45.483 -26.476  24.747  1.00  0.00           C  
ATOM   6361  C   HIS A 413     -45.662 -27.968  25.022  1.00  0.00           C  
ATOM   6362  O   HIS A 413     -46.786 -28.447  25.159  1.00  0.00           O  
ATOM   6363  CB  HIS A 413     -45.317 -25.712  26.064  1.00  0.00           C  
ATOM   6364  CG  HIS A 413     -43.975 -25.927  26.728  1.00  0.00           C  
ATOM   6365  ND1 HIS A 413     -43.698 -27.008  27.543  1.00  0.00           N  
ATOM   6366  CD2 HIS A 413     -42.839 -25.191  26.681  1.00  0.00           C  
ATOM   6367  CE1 HIS A 413     -42.444 -26.925  27.964  1.00  0.00           C  
ATOM   6368  NE2 HIS A 413     -41.904 -25.831  27.458  1.00  0.00           N  
ATOM   6369  H   HIS A 413     -47.467 -26.501  23.974  1.00  0.00           H  
ATOM   6370  HA  HIS A 413     -44.564 -26.358  24.174  1.00  0.00           H  
ATOM   6371 1HB  HIS A 413     -45.441 -24.645  25.887  1.00  0.00           H  
ATOM   6372 2HB  HIS A 413     -46.095 -26.024  26.764  1.00  0.00           H  
ATOM   6373  HD2 HIS A 413     -42.694 -24.263  26.126  1.00  0.00           H  
ATOM   6374  HE1 HIS A 413     -41.943 -27.636  28.619  1.00  0.00           H  
ATOM   6375  HE2 HIS A 413     -40.957 -25.510  27.611  1.00  0.00           H  
ATOM   6376  N   ALA A 414     -44.542 -28.682  25.176  1.00  0.00           N  
ATOM   6377  CA  ALA A 414     -44.516 -30.107  25.516  1.00  0.00           C  
ATOM   6378  C   ALA A 414     -45.302 -30.413  26.797  1.00  0.00           C  
ATOM   6379  O   ALA A 414     -45.751 -31.544  26.996  1.00  0.00           O  
ATOM   6380  CB  ALA A 414     -43.098 -30.587  25.678  1.00  0.00           C  
ATOM   6381  H   ALA A 414     -43.654 -28.233  25.011  1.00  0.00           H  
ATOM   6382  HA  ALA A 414     -44.953 -30.649  24.699  1.00  0.00           H  
ATOM   6383 1HB  ALA A 414     -43.121 -31.643  25.896  1.00  0.00           H  
ATOM   6384 2HB  ALA A 414     -42.555 -30.417  24.762  1.00  0.00           H  
ATOM   6385 3HB  ALA A 414     -42.618 -30.054  26.493  1.00  0.00           H  
ATOM   6386  N   GLN A 415     -45.396 -29.444  27.700  1.00  0.00           N  
ATOM   6387  CA  GLN A 415     -46.176 -29.590  28.923  1.00  0.00           C  
ATOM   6388  C   GLN A 415     -47.552 -28.894  28.718  1.00  0.00           C  
ATOM   6389  O   GLN A 415     -47.603 -27.666  28.790  1.00  0.00           O  
ATOM   6390  CB  GLN A 415     -45.438 -28.970  30.107  1.00  0.00           C  
ATOM   6391  CG  GLN A 415     -44.085 -29.606  30.388  1.00  0.00           C  
ATOM   6392  CD  GLN A 415     -44.193 -31.060  30.794  1.00  0.00           C  
ATOM   6393  OE1 GLN A 415     -44.843 -31.402  31.788  1.00  0.00           O  
ATOM   6394  NE2 GLN A 415     -43.549 -31.931  30.025  1.00  0.00           N  
ATOM   6395  H   GLN A 415     -44.934 -28.555  27.520  1.00  0.00           H  
ATOM   6396  HA  GLN A 415     -46.286 -30.639  29.137  1.00  0.00           H  
ATOM   6397 1HB  GLN A 415     -45.274 -27.908  29.913  1.00  0.00           H  
ATOM   6398 2HB  GLN A 415     -46.052 -29.052  31.002  1.00  0.00           H  
ATOM   6399 1HG  GLN A 415     -43.481 -29.553  29.483  1.00  0.00           H  
ATOM   6400 2HG  GLN A 415     -43.598 -29.058  31.194  1.00  0.00           H  
ATOM   6401 1HE2 GLN A 415     -43.578 -32.907  30.237  1.00  0.00           H  
ATOM   6402 2HE2 GLN A 415     -43.034 -31.610  29.228  1.00  0.00           H  
ATOM   6403  N   ASP A 416     -48.690 -29.614  28.496  1.00  0.00           N  
ATOM   6404  CA  ASP A 416     -48.912 -31.077  28.463  1.00  0.00           C  
ATOM   6405  C   ASP A 416     -49.353 -31.568  27.061  1.00  0.00           C  
ATOM   6406  O   ASP A 416     -50.533 -31.503  26.713  1.00  0.00           O  
ATOM   6407  CB  ASP A 416     -50.003 -31.375  29.526  1.00  0.00           C  
ATOM   6408  CG  ASP A 416     -50.383 -32.864  29.846  1.00  0.00           C  
ATOM   6409  OD1 ASP A 416     -49.943 -33.801  29.234  1.00  0.00           O  
ATOM   6410  OD2 ASP A 416     -51.155 -33.046  30.773  1.00  0.00           O  
ATOM   6411  H   ASP A 416     -49.520 -29.059  28.359  1.00  0.00           H  
ATOM   6412  HA  ASP A 416     -48.013 -31.615  28.721  1.00  0.00           H  
ATOM   6413 1HB  ASP A 416     -49.695 -30.911  30.462  1.00  0.00           H  
ATOM   6414 2HB  ASP A 416     -50.922 -30.866  29.221  1.00  0.00           H  
ATOM   6415  N   LEU A 417     -48.388 -32.067  26.288  1.00  0.00           N  
ATOM   6416  CA  LEU A 417     -48.535 -32.558  24.908  1.00  0.00           C  
ATOM   6417  C   LEU A 417     -48.310 -34.082  24.897  1.00  0.00           C  
ATOM   6418  O   LEU A 417     -47.280 -34.563  25.367  1.00  0.00           O  
ATOM   6419  CB  LEU A 417     -47.551 -31.752  24.038  1.00  0.00           C  
ATOM   6420  CG  LEU A 417     -47.352 -32.034  22.559  1.00  0.00           C  
ATOM   6421  CD1 LEU A 417     -48.602 -31.870  21.829  1.00  0.00           C  
ATOM   6422  CD2 LEU A 417     -46.369 -30.962  22.018  1.00  0.00           C  
ATOM   6423  H   LEU A 417     -47.450 -32.061  26.673  1.00  0.00           H  
ATOM   6424  HA  LEU A 417     -49.551 -32.359  24.567  1.00  0.00           H  
ATOM   6425 1HB  LEU A 417     -47.765 -30.691  24.155  1.00  0.00           H  
ATOM   6426 2HB  LEU A 417     -46.600 -31.951  24.471  1.00  0.00           H  
ATOM   6427  HG  LEU A 417     -46.970 -33.045  22.415  1.00  0.00           H  
ATOM   6428 1HD1 LEU A 417     -48.461 -32.037  20.773  1.00  0.00           H  
ATOM   6429 2HD1 LEU A 417     -49.294 -32.569  22.209  1.00  0.00           H  
ATOM   6430 3HD1 LEU A 417     -48.963 -30.886  21.974  1.00  0.00           H  
ATOM   6431 1HD2 LEU A 417     -46.209 -31.120  20.963  1.00  0.00           H  
ATOM   6432 2HD2 LEU A 417     -46.803 -29.967  22.173  1.00  0.00           H  
ATOM   6433 3HD2 LEU A 417     -45.428 -31.004  22.527  1.00  0.00           H  
ATOM   6434  N   LEU A 418     -49.297 -34.843  24.419  1.00  0.00           N  
ATOM   6435  CA  LEU A 418     -49.244 -36.303  24.519  1.00  0.00           C  
ATOM   6436  C   LEU A 418     -48.365 -36.981  23.475  1.00  0.00           C  
ATOM   6437  O   LEU A 418     -48.408 -36.593  22.309  1.00  0.00           O  
ATOM   6438  CB  LEU A 418     -50.651 -36.883  24.380  1.00  0.00           C  
ATOM   6439  CG  LEU A 418     -51.621 -36.459  25.422  1.00  0.00           C  
ATOM   6440  CD1 LEU A 418     -52.977 -37.054  25.092  1.00  0.00           C  
ATOM   6441  CD2 LEU A 418     -51.106 -36.904  26.773  1.00  0.00           C  
ATOM   6442  H   LEU A 418     -50.110 -34.400  23.990  1.00  0.00           H  
ATOM   6443  HA  LEU A 418     -48.884 -36.526  25.512  1.00  0.00           H  
ATOM   6444 1HB  LEU A 418     -51.060 -36.590  23.429  1.00  0.00           H  
ATOM   6445 2HB  LEU A 418     -50.594 -37.965  24.400  1.00  0.00           H  
ATOM   6446  HG  LEU A 418     -51.719 -35.369  25.414  1.00  0.00           H  
ATOM   6447 1HD1 LEU A 418     -53.704 -36.744  25.843  1.00  0.00           H  
ATOM   6448 2HD1 LEU A 418     -53.296 -36.700  24.110  1.00  0.00           H  
ATOM   6449 3HD1 LEU A 418     -52.905 -38.141  25.082  1.00  0.00           H  
ATOM   6450 1HD2 LEU A 418     -51.805 -36.594  27.550  1.00  0.00           H  
ATOM   6451 2HD2 LEU A 418     -51.003 -37.988  26.787  1.00  0.00           H  
ATOM   6452 3HD2 LEU A 418     -50.132 -36.440  26.954  1.00  0.00           H  
ATOM   6453  N   PRO A 419     -47.727 -38.116  23.833  1.00  0.00           N  
ATOM   6454  CA  PRO A 419     -47.697 -38.839  25.108  1.00  0.00           C  
ATOM   6455  C   PRO A 419     -46.939 -38.107  26.204  1.00  0.00           C  
ATOM   6456  O   PRO A 419     -45.948 -37.418  25.948  1.00  0.00           O  
ATOM   6457  CB  PRO A 419     -47.012 -40.151  24.727  1.00  0.00           C  
ATOM   6458  CG  PRO A 419     -46.178 -39.812  23.548  1.00  0.00           C  
ATOM   6459  CD  PRO A 419     -46.958 -38.748  22.796  1.00  0.00           C  
ATOM   6460  HA  PRO A 419     -48.729 -39.041  25.434  1.00  0.00           H  
ATOM   6461 1HB  PRO A 419     -46.413 -40.522  25.578  1.00  0.00           H  
ATOM   6462 2HB  PRO A 419     -47.764 -40.925  24.495  1.00  0.00           H  
ATOM   6463 1HG  PRO A 419     -45.190 -39.473  23.867  1.00  0.00           H  
ATOM   6464 2HG  PRO A 419     -46.027 -40.724  22.945  1.00  0.00           H  
ATOM   6465 1HD  PRO A 419     -46.291 -38.019  22.328  1.00  0.00           H  
ATOM   6466 2HD  PRO A 419     -47.627 -39.207  22.075  1.00  0.00           H  
ATOM   6467  N   LYS A 420     -47.355 -38.320  27.440  1.00  0.00           N  
ATOM   6468  CA  LYS A 420     -46.721 -37.629  28.546  1.00  0.00           C  
ATOM   6469  C   LYS A 420     -45.288 -38.073  28.747  1.00  0.00           C  
ATOM   6470  O   LYS A 420     -45.005 -39.261  28.879  1.00  0.00           O  
ATOM   6471  CB  LYS A 420     -47.516 -37.887  29.823  1.00  0.00           C  
ATOM   6472  CG  LYS A 420     -48.916 -37.314  29.798  1.00  0.00           C  
ATOM   6473  CD  LYS A 420     -49.672 -37.603  31.082  1.00  0.00           C  
ATOM   6474  CE  LYS A 420     -51.099 -37.084  30.991  1.00  0.00           C  
ATOM   6475  NZ  LYS A 420     -51.142 -35.605  30.947  1.00  0.00           N  
ATOM   6476  H   LYS A 420     -48.144 -38.924  27.615  1.00  0.00           H  
ATOM   6477  HA  LYS A 420     -46.725 -36.558  28.330  1.00  0.00           H  
ATOM   6478 1HB  LYS A 420     -47.589 -38.960  29.998  1.00  0.00           H  
ATOM   6479 2HB  LYS A 420     -46.990 -37.450  30.672  1.00  0.00           H  
ATOM   6480 1HG  LYS A 420     -48.874 -36.227  29.642  1.00  0.00           H  
ATOM   6481 2HG  LYS A 420     -49.459 -37.756  28.974  1.00  0.00           H  
ATOM   6482 1HD  LYS A 420     -49.690 -38.677  31.265  1.00  0.00           H  
ATOM   6483 2HD  LYS A 420     -49.173 -37.113  31.918  1.00  0.00           H  
ATOM   6484 1HE  LYS A 420     -51.557 -37.476  30.083  1.00  0.00           H  
ATOM   6485 2HE  LYS A 420     -51.668 -37.430  31.851  1.00  0.00           H  
ATOM   6486 1HZ  LYS A 420     -52.088 -35.266  30.875  1.00  0.00           H  
ATOM   6487 2HZ  LYS A 420     -50.735 -35.206  31.775  1.00  0.00           H  
ATOM   6488 3HZ  LYS A 420     -50.618 -35.226  30.141  1.00  0.00           H  
ATOM   6489  N   GLY A 421     -44.384 -37.100  28.758  1.00  0.00           N  
ATOM   6490  CA  GLY A 421     -42.962 -37.341  28.969  1.00  0.00           C  
ATOM   6491  C   GLY A 421     -42.227 -37.797  27.708  1.00  0.00           C  
ATOM   6492  O   GLY A 421     -41.015 -38.004  27.739  1.00  0.00           O  
ATOM   6493  H   GLY A 421     -44.702 -36.149  28.618  1.00  0.00           H  
ATOM   6494 1HA  GLY A 421     -42.499 -36.429  29.343  1.00  0.00           H  
ATOM   6495 2HA  GLY A 421     -42.846 -38.093  29.747  1.00  0.00           H  
ATOM   6496  N   GLY A 422     -42.953 -37.970  26.596  1.00  0.00           N  
ATOM   6497  CA  GLY A 422     -42.334 -38.448  25.363  1.00  0.00           C  
ATOM   6498  C   GLY A 422     -42.071 -37.324  24.377  1.00  0.00           C  
ATOM   6499  O   GLY A 422     -41.621 -37.572  23.253  1.00  0.00           O  
ATOM   6500  H   GLY A 422     -43.959 -37.777  26.591  1.00  0.00           H  
ATOM   6501 1HA  GLY A 422     -41.399 -38.958  25.597  1.00  0.00           H  
ATOM   6502 2HA  GLY A 422     -42.987 -39.189  24.904  1.00  0.00           H  
ATOM   6503  N   VAL A 423     -42.387 -36.101  24.788  1.00  0.00           N  
ATOM   6504  CA  VAL A 423     -42.248 -34.949  23.918  1.00  0.00           C  
ATOM   6505  C   VAL A 423     -41.434 -33.865  24.638  1.00  0.00           C  
ATOM   6506  O   VAL A 423     -41.672 -33.574  25.812  1.00  0.00           O  
ATOM   6507  CB  VAL A 423     -43.641 -34.399  23.492  1.00  0.00           C  
ATOM   6508  CG1 VAL A 423     -43.437 -33.246  22.518  1.00  0.00           C  
ATOM   6509  CG2 VAL A 423     -44.544 -35.530  22.880  1.00  0.00           C  
ATOM   6510  H   VAL A 423     -42.740 -35.978  25.725  1.00  0.00           H  
ATOM   6511  HA  VAL A 423     -41.706 -35.244  23.020  1.00  0.00           H  
ATOM   6512  HB  VAL A 423     -44.154 -33.993  24.368  1.00  0.00           H  
ATOM   6513 1HG1 VAL A 423     -44.385 -32.874  22.237  1.00  0.00           H  
ATOM   6514 2HG1 VAL A 423     -42.853 -32.452  22.977  1.00  0.00           H  
ATOM   6515 3HG1 VAL A 423     -42.918 -33.603  21.634  1.00  0.00           H  
ATOM   6516 1HG2 VAL A 423     -45.515 -35.113  22.605  1.00  0.00           H  
ATOM   6517 2HG2 VAL A 423     -44.087 -35.953  22.012  1.00  0.00           H  
ATOM   6518 3HG2 VAL A 423     -44.701 -36.316  23.623  1.00  0.00           H  
ATOM   6519  N   HIS A 424     -40.482 -33.276  23.926  1.00  0.00           N  
ATOM   6520  CA  HIS A 424     -39.619 -32.212  24.435  1.00  0.00           C  
ATOM   6521  C   HIS A 424     -39.881 -30.931  23.655  1.00  0.00           C  
ATOM   6522  O   HIS A 424     -40.139 -31.002  22.458  1.00  0.00           O  
ATOM   6523  CB  HIS A 424     -38.144 -32.588  24.204  1.00  0.00           C  
ATOM   6524  CG  HIS A 424     -37.711 -33.845  24.881  1.00  0.00           C  
ATOM   6525  ND1 HIS A 424     -36.976 -33.853  26.046  1.00  0.00           N  
ATOM   6526  CD2 HIS A 424     -37.933 -35.140  24.564  1.00  0.00           C  
ATOM   6527  CE1 HIS A 424     -36.759 -35.104  26.415  1.00  0.00           C  
ATOM   6528  NE2 HIS A 424     -37.334 -35.904  25.538  1.00  0.00           N  
ATOM   6529  H   HIS A 424     -40.342 -33.598  22.975  1.00  0.00           H  
ATOM   6530  HA  HIS A 424     -39.806 -32.032  25.493  1.00  0.00           H  
ATOM   6531 1HB  HIS A 424     -37.969 -32.701  23.136  1.00  0.00           H  
ATOM   6532 2HB  HIS A 424     -37.505 -31.773  24.548  1.00  0.00           H  
ATOM   6533  HD2 HIS A 424     -38.495 -35.497  23.700  1.00  0.00           H  
ATOM   6534  HE1 HIS A 424     -36.207 -35.421  27.300  1.00  0.00           H  
ATOM   6535  HE2 HIS A 424     -37.341 -36.914  25.582  1.00  0.00           H  
ATOM   6536  N   THR A 425     -39.785 -29.770  24.309  1.00  0.00           N  
ATOM   6537  CA  THR A 425     -39.860 -28.486  23.592  1.00  0.00           C  
ATOM   6538  C   THR A 425     -38.531 -27.790  23.582  1.00  0.00           C  
ATOM   6539  O   THR A 425     -37.884 -27.620  24.618  1.00  0.00           O  
ATOM   6540  CB  THR A 425     -40.961 -27.532  24.097  1.00  0.00           C  
ATOM   6541  OG1 THR A 425     -42.233 -28.112  23.848  1.00  0.00           O  
ATOM   6542  CG2 THR A 425     -40.870 -26.170  23.411  1.00  0.00           C  
ATOM   6543  H   THR A 425     -39.611 -29.775  25.305  1.00  0.00           H  
ATOM   6544  HA  THR A 425     -40.109 -28.695  22.554  1.00  0.00           H  
ATOM   6545  HB  THR A 425     -40.847 -27.398  25.168  1.00  0.00           H  
ATOM   6546  HG1 THR A 425     -42.470 -27.961  22.899  1.00  0.00           H  
ATOM   6547 1HG2 THR A 425     -41.660 -25.521  23.784  1.00  0.00           H  
ATOM   6548 2HG2 THR A 425     -39.902 -25.714  23.620  1.00  0.00           H  
ATOM   6549 3HG2 THR A 425     -40.976 -26.287  22.346  1.00  0.00           H  
ATOM   6550  N   LEU A 426     -38.119 -27.427  22.380  1.00  0.00           N  
ATOM   6551  CA  LEU A 426     -36.825 -26.824  22.182  1.00  0.00           C  
ATOM   6552  C   LEU A 426     -36.978 -25.361  21.724  1.00  0.00           C  
ATOM   6553  O   LEU A 426     -37.870 -25.056  20.934  1.00  0.00           O  
ATOM   6554  CB  LEU A 426     -36.102 -27.695  21.171  1.00  0.00           C  
ATOM   6555  CG  LEU A 426     -36.040 -29.194  21.601  1.00  0.00           C  
ATOM   6556  CD1 LEU A 426     -35.416 -29.987  20.536  1.00  0.00           C  
ATOM   6557  CD2 LEU A 426     -35.290 -29.336  22.880  1.00  0.00           C  
ATOM   6558  H   LEU A 426     -38.744 -27.594  21.586  1.00  0.00           H  
ATOM   6559  HA  LEU A 426     -36.297 -26.883  23.126  1.00  0.00           H  
ATOM   6560 1HB  LEU A 426     -36.611 -27.643  20.218  1.00  0.00           H  
ATOM   6561 2HB  LEU A 426     -35.103 -27.330  21.039  1.00  0.00           H  
ATOM   6562  HG  LEU A 426     -37.055 -29.573  21.737  1.00  0.00           H  
ATOM   6563 1HD1 LEU A 426     -35.393 -31.018  20.826  1.00  0.00           H  
ATOM   6564 2HD1 LEU A 426     -36.006 -29.870  19.641  1.00  0.00           H  
ATOM   6565 3HD1 LEU A 426     -34.425 -29.659  20.340  1.00  0.00           H  
ATOM   6566 1HD2 LEU A 426     -35.267 -30.380  23.165  1.00  0.00           H  
ATOM   6567 2HD2 LEU A 426     -34.297 -28.976  22.739  1.00  0.00           H  
ATOM   6568 3HD2 LEU A 426     -35.769 -28.761  23.664  1.00  0.00           H  
ATOM   6569  N   PRO A 427     -36.150 -24.424  22.204  1.00  0.00           N  
ATOM   6570  CA  PRO A 427     -36.178 -23.013  21.834  1.00  0.00           C  
ATOM   6571  C   PRO A 427     -35.694 -22.818  20.394  1.00  0.00           C  
ATOM   6572  O   PRO A 427     -34.810 -23.554  19.966  1.00  0.00           O  
ATOM   6573  CB  PRO A 427     -35.227 -22.404  22.865  1.00  0.00           C  
ATOM   6574  CG  PRO A 427     -34.279 -23.554  23.235  1.00  0.00           C  
ATOM   6575  CD  PRO A 427     -35.109 -24.791  23.159  1.00  0.00           C  
ATOM   6576  HA  PRO A 427     -37.206 -22.656  21.978  1.00  0.00           H  
ATOM   6577 1HB  PRO A 427     -34.721 -21.536  22.433  1.00  0.00           H  
ATOM   6578 2HB  PRO A 427     -35.800 -22.038  23.728  1.00  0.00           H  
ATOM   6579 1HG  PRO A 427     -33.446 -23.616  22.539  1.00  0.00           H  
ATOM   6580 2HG  PRO A 427     -33.846 -23.391  24.234  1.00  0.00           H  
ATOM   6581 1HD  PRO A 427     -34.486 -25.599  22.755  1.00  0.00           H  
ATOM   6582 2HD  PRO A 427     -35.540 -25.026  24.149  1.00  0.00           H  
ATOM   6583  N   PRO A 428     -36.183 -21.803  19.658  1.00  0.00           N  
ATOM   6584  CA  PRO A 428     -35.811 -21.481  18.282  1.00  0.00           C  
ATOM   6585  C   PRO A 428     -34.414 -20.933  18.077  1.00  0.00           C  
ATOM   6586  O   PRO A 428     -33.958 -20.057  18.813  1.00  0.00           O  
ATOM   6587  CB  PRO A 428     -36.814 -20.392  17.912  1.00  0.00           C  
ATOM   6588  CG  PRO A 428     -37.215 -19.765  19.232  1.00  0.00           C  
ATOM   6589  CD  PRO A 428     -37.178 -20.895  20.241  1.00  0.00           C  
ATOM   6590  HA  PRO A 428     -35.965 -22.371  17.651  1.00  0.00           H  
ATOM   6591 1HB  PRO A 428     -36.329 -19.667  17.241  1.00  0.00           H  
ATOM   6592 2HB  PRO A 428     -37.640 -20.812  17.345  1.00  0.00           H  
ATOM   6593 1HG  PRO A 428     -36.533 -18.941  19.482  1.00  0.00           H  
ATOM   6594 2HG  PRO A 428     -38.226 -19.331  19.133  1.00  0.00           H  
ATOM   6595 1HD  PRO A 428     -36.846 -20.505  21.212  1.00  0.00           H  
ATOM   6596 2HD  PRO A 428     -38.170 -21.381  20.292  1.00  0.00           H  
ATOM   6597  N   ASN A 429     -33.814 -21.364  16.973  1.00  0.00           N  
ATOM   6598  CA  ASN A 429     -32.503 -20.960  16.476  1.00  0.00           C  
ATOM   6599  C   ASN A 429     -31.435 -21.077  17.564  1.00  0.00           C  
ATOM   6600  O   ASN A 429     -30.612 -20.174  17.738  1.00  0.00           O  
ATOM   6601  CB  ASN A 429     -32.575 -19.535  15.962  1.00  0.00           C  
ATOM   6602  CG  ASN A 429     -33.631 -19.342  14.871  1.00  0.00           C  
ATOM   6603  OD1 ASN A 429     -34.596 -18.599  15.107  1.00  0.00           O  
ATOM   6604  ND2 ASN A 429     -33.492 -19.971  13.728  1.00  0.00           N  
ATOM   6605  H   ASN A 429     -34.263 -22.107  16.439  1.00  0.00           H  
ATOM   6606  HA  ASN A 429     -32.223 -21.630  15.656  1.00  0.00           H  
ATOM   6607 1HB  ASN A 429     -32.788 -18.855  16.787  1.00  0.00           H  
ATOM   6608 2HB  ASN A 429     -31.605 -19.257  15.554  1.00  0.00           H  
ATOM   6609 1HD2 ASN A 429     -34.174 -19.856  13.009  1.00  0.00           H  
ATOM   6610 2HD2 ASN A 429     -32.699 -20.586  13.550  1.00  0.00           H  
ATOM   6611  N   LYS A 430     -31.432 -22.203  18.275  1.00  0.00           N  
ATOM   6612  CA  LYS A 430     -30.488 -22.452  19.364  1.00  0.00           C  
ATOM   6613  C   LYS A 430     -29.646 -23.674  19.122  1.00  0.00           C  
ATOM   6614  O   LYS A 430     -30.014 -24.554  18.339  1.00  0.00           O  
ATOM   6615  CB  LYS A 430     -31.192 -22.608  20.709  1.00  0.00           C  
ATOM   6616  CG  LYS A 430     -32.006 -21.427  21.151  1.00  0.00           C  
ATOM   6617  CD  LYS A 430     -31.166 -20.197  21.389  1.00  0.00           C  
ATOM   6618  CE  LYS A 430     -32.024 -19.048  21.899  1.00  0.00           C  
ATOM   6619  NZ  LYS A 430     -31.230 -17.798  22.073  1.00  0.00           N  
ATOM   6620  H   LYS A 430     -32.137 -22.893  18.058  1.00  0.00           H  
ATOM   6621  HA  LYS A 430     -29.808 -21.601  19.440  1.00  0.00           H  
ATOM   6622 1HB  LYS A 430     -31.861 -23.470  20.660  1.00  0.00           H  
ATOM   6623 2HB  LYS A 430     -30.464 -22.807  21.469  1.00  0.00           H  
ATOM   6624 1HG  LYS A 430     -32.784 -21.237  20.457  1.00  0.00           H  
ATOM   6625 2HG  LYS A 430     -32.446 -21.656  22.092  1.00  0.00           H  
ATOM   6626 1HD  LYS A 430     -30.384 -20.421  22.116  1.00  0.00           H  
ATOM   6627 2HD  LYS A 430     -30.689 -19.897  20.453  1.00  0.00           H  
ATOM   6628 1HE  LYS A 430     -32.830 -18.864  21.183  1.00  0.00           H  
ATOM   6629 2HE  LYS A 430     -32.460 -19.327  22.858  1.00  0.00           H  
ATOM   6630 1HZ  LYS A 430     -31.832 -17.060  22.408  1.00  0.00           H  
ATOM   6631 2HZ  LYS A 430     -30.484 -17.961  22.739  1.00  0.00           H  
ATOM   6632 3HZ  LYS A 430     -30.835 -17.534  21.180  1.00  0.00           H  
ATOM   6633  N   VAL A 431     -28.513 -23.739  19.808  1.00  0.00           N  
ATOM   6634  CA  VAL A 431     -27.626 -24.884  19.683  1.00  0.00           C  
ATOM   6635  C   VAL A 431     -27.965 -26.012  20.642  1.00  0.00           C  
ATOM   6636  O   VAL A 431     -27.956 -25.820  21.870  1.00  0.00           O  
ATOM   6637  CB  VAL A 431     -26.194 -24.446  19.943  1.00  0.00           C  
ATOM   6638  CG1 VAL A 431     -25.332 -25.624  19.894  1.00  0.00           C  
ATOM   6639  CG2 VAL A 431     -25.788 -23.422  18.905  1.00  0.00           C  
ATOM   6640  H   VAL A 431     -28.260 -22.976  20.454  1.00  0.00           H  
ATOM   6641  HA  VAL A 431     -27.698 -25.266  18.664  1.00  0.00           H  
ATOM   6642  HB  VAL A 431     -26.120 -24.006  20.941  1.00  0.00           H  
ATOM   6643 1HG1 VAL A 431     -24.339 -25.340  20.086  1.00  0.00           H  
ATOM   6644 2HG1 VAL A 431     -25.644 -26.343  20.644  1.00  0.00           H  
ATOM   6645 3HG1 VAL A 431     -25.412 -26.068  18.908  1.00  0.00           H  
ATOM   6646 1HG2 VAL A 431     -24.771 -23.103  19.086  1.00  0.00           H  
ATOM   6647 2HG2 VAL A 431     -25.859 -23.863  17.918  1.00  0.00           H  
ATOM   6648 3HG2 VAL A 431     -26.457 -22.559  18.973  1.00  0.00           H  
ATOM   6649  N   ILE A 432     -28.200 -27.200  20.079  1.00  0.00           N  
ATOM   6650  CA  ILE A 432     -28.543 -28.357  20.884  1.00  0.00           C  
ATOM   6651  C   ILE A 432     -27.606 -29.533  20.759  1.00  0.00           C  
ATOM   6652  O   ILE A 432     -27.227 -29.954  19.659  1.00  0.00           O  
ATOM   6653  CB  ILE A 432     -29.966 -28.842  20.622  1.00  0.00           C  
ATOM   6654  CG1 ILE A 432     -30.883 -27.766  20.977  1.00  0.00           C  
ATOM   6655  CG2 ILE A 432     -30.287 -30.132  21.427  1.00  0.00           C  
ATOM   6656  CD1 ILE A 432     -32.236 -28.085  20.715  1.00  0.00           C  
ATOM   6657  H   ILE A 432     -28.179 -27.291  19.063  1.00  0.00           H  
ATOM   6658  HA  ILE A 432     -28.520 -28.043  21.919  1.00  0.00           H  
ATOM   6659  HB  ILE A 432     -30.083 -29.025  19.558  1.00  0.00           H  
ATOM   6660 1HG1 ILE A 432     -30.756 -27.547  21.997  1.00  0.00           H  
ATOM   6661 2HG1 ILE A 432     -30.641 -26.877  20.397  1.00  0.00           H  
ATOM   6662 1HG2 ILE A 432     -31.308 -30.443  21.227  1.00  0.00           H  
ATOM   6663 2HG2 ILE A 432     -29.612 -30.930  21.136  1.00  0.00           H  
ATOM   6664 3HG2 ILE A 432     -30.170 -29.933  22.490  1.00  0.00           H  
ATOM   6665 1HD1 ILE A 432     -32.854 -27.246  21.004  1.00  0.00           H  
ATOM   6666 2HD1 ILE A 432     -32.360 -28.298  19.663  1.00  0.00           H  
ATOM   6667 3HD1 ILE A 432     -32.496 -28.955  21.293  1.00  0.00           H  
ATOM   6668  N   GLU A 433     -27.209 -30.030  21.921  1.00  0.00           N  
ATOM   6669  CA  GLU A 433     -26.360 -31.201  22.037  1.00  0.00           C  
ATOM   6670  C   GLU A 433     -27.217 -32.395  22.454  1.00  0.00           C  
ATOM   6671  O   GLU A 433     -27.983 -32.285  23.408  1.00  0.00           O  
ATOM   6672  CB  GLU A 433     -25.276 -30.961  23.093  1.00  0.00           C  
ATOM   6673  CG  GLU A 433     -24.280 -32.102  23.307  1.00  0.00           C  
ATOM   6674  CD  GLU A 433     -23.253 -31.800  24.417  1.00  0.00           C  
ATOM   6675  OE1 GLU A 433     -22.478 -30.876  24.259  1.00  0.00           O  
ATOM   6676  OE2 GLU A 433     -23.228 -32.505  25.404  1.00  0.00           O  
ATOM   6677  H   GLU A 433     -27.563 -29.583  22.772  1.00  0.00           H  
ATOM   6678  HA  GLU A 433     -25.902 -31.412  21.072  1.00  0.00           H  
ATOM   6679 1HB  GLU A 433     -24.723 -30.058  22.856  1.00  0.00           H  
ATOM   6680 2HB  GLU A 433     -25.762 -30.799  24.027  1.00  0.00           H  
ATOM   6681 1HG  GLU A 433     -24.827 -33.010  23.568  1.00  0.00           H  
ATOM   6682 2HG  GLU A 433     -23.758 -32.284  22.368  1.00  0.00           H  
ATOM   6683  N   ILE A 434     -27.105 -33.507  21.741  1.00  0.00           N  
ATOM   6684  CA  ILE A 434     -27.786 -34.751  22.097  1.00  0.00           C  
ATOM   6685  C   ILE A 434     -26.776 -35.829  22.443  1.00  0.00           C  
ATOM   6686  O   ILE A 434     -25.825 -36.077  21.692  1.00  0.00           O  
ATOM   6687  CB  ILE A 434     -28.725 -35.307  20.987  1.00  0.00           C  
ATOM   6688  CG1 ILE A 434     -29.875 -34.413  20.712  1.00  0.00           C  
ATOM   6689  CG2 ILE A 434     -29.196 -36.698  21.328  1.00  0.00           C  
ATOM   6690  CD1 ILE A 434     -30.668 -34.853  19.502  1.00  0.00           C  
ATOM   6691  H   ILE A 434     -26.492 -33.498  20.932  1.00  0.00           H  
ATOM   6692  HA  ILE A 434     -28.393 -34.567  22.976  1.00  0.00           H  
ATOM   6693  HB  ILE A 434     -28.196 -35.343  20.091  1.00  0.00           H  
ATOM   6694 1HG1 ILE A 434     -30.528 -34.435  21.545  1.00  0.00           H  
ATOM   6695 2HG1 ILE A 434     -29.516 -33.400  20.574  1.00  0.00           H  
ATOM   6696 1HG2 ILE A 434     -29.828 -37.066  20.528  1.00  0.00           H  
ATOM   6697 2HG2 ILE A 434     -28.344 -37.363  21.448  1.00  0.00           H  
ATOM   6698 3HG2 ILE A 434     -29.752 -36.663  22.246  1.00  0.00           H  
ATOM   6699 1HD1 ILE A 434     -31.516 -34.189  19.345  1.00  0.00           H  
ATOM   6700 2HD1 ILE A 434     -30.022 -34.837  18.630  1.00  0.00           H  
ATOM   6701 3HD1 ILE A 434     -31.034 -35.864  19.660  1.00  0.00           H  
ATOM   6702  N   ASN A 435     -26.974 -36.464  23.590  1.00  0.00           N  
ATOM   6703  CA  ASN A 435     -26.071 -37.527  23.992  1.00  0.00           C  
ATOM   6704  C   ASN A 435     -26.781 -38.846  24.183  1.00  0.00           C  
ATOM   6705  O   ASN A 435     -27.605 -39.007  25.094  1.00  0.00           O  
ATOM   6706  CB  ASN A 435     -25.305 -37.192  25.244  1.00  0.00           C  
ATOM   6707  CG  ASN A 435     -24.426 -36.002  25.097  1.00  0.00           C  
ATOM   6708  OD1 ASN A 435     -23.470 -35.984  24.305  1.00  0.00           O  
ATOM   6709  ND2 ASN A 435     -24.723 -34.996  25.861  1.00  0.00           N  
ATOM   6710  H   ASN A 435     -27.778 -36.205  24.165  1.00  0.00           H  
ATOM   6711  HA  ASN A 435     -25.345 -37.687  23.194  1.00  0.00           H  
ATOM   6712 1HB  ASN A 435     -25.996 -37.040  26.051  1.00  0.00           H  
ATOM   6713 2HB  ASN A 435     -24.688 -38.045  25.504  1.00  0.00           H  
ATOM   6714 1HD2 ASN A 435     -24.180 -34.135  25.805  1.00  0.00           H  
ATOM   6715 2HD2 ASN A 435     -25.491 -35.088  26.511  1.00  0.00           H  
ATOM   6716  N   PHE A 436     -26.466 -39.792  23.310  1.00  0.00           N  
ATOM   6717  CA  PHE A 436     -27.041 -41.110  23.453  1.00  0.00           C  
ATOM   6718  C   PHE A 436     -26.004 -41.977  24.085  1.00  0.00           C  
ATOM   6719  O   PHE A 436     -24.816 -41.914  23.747  1.00  0.00           O  
ATOM   6720  CB  PHE A 436     -27.456 -41.758  22.143  1.00  0.00           C  
ATOM   6721  CG  PHE A 436     -28.653 -41.200  21.543  1.00  0.00           C  
ATOM   6722  CD1 PHE A 436     -28.608 -40.363  20.450  1.00  0.00           C  
ATOM   6723  CD2 PHE A 436     -29.861 -41.513  22.102  1.00  0.00           C  
ATOM   6724  CE1 PHE A 436     -29.773 -39.871  19.927  1.00  0.00           C  
ATOM   6725  CE2 PHE A 436     -31.004 -41.015  21.596  1.00  0.00           C  
ATOM   6726  CZ  PHE A 436     -30.967 -40.204  20.512  1.00  0.00           C  
ATOM   6727  H   PHE A 436     -25.771 -39.607  22.582  1.00  0.00           H  
ATOM   6728  HA  PHE A 436     -27.906 -41.067  24.116  1.00  0.00           H  
ATOM   6729 1HB  PHE A 436     -26.640 -41.659  21.429  1.00  0.00           H  
ATOM   6730 2HB  PHE A 436     -27.621 -42.824  22.308  1.00  0.00           H  
ATOM   6731  HD1 PHE A 436     -27.646 -40.108  20.002  1.00  0.00           H  
ATOM   6732  HD2 PHE A 436     -29.889 -42.174  22.975  1.00  0.00           H  
ATOM   6733  HE1 PHE A 436     -29.752 -39.219  19.056  1.00  0.00           H  
ATOM   6734  HE2 PHE A 436     -31.944 -41.267  22.047  1.00  0.00           H  
ATOM   6735  HZ  PHE A 436     -31.881 -39.837  20.117  1.00  0.00           H  
ATOM   6736  N   PHE A 437     -26.447 -42.831  24.963  1.00  0.00           N  
ATOM   6737  CA  PHE A 437     -25.519 -43.726  25.588  1.00  0.00           C  
ATOM   6738  C   PHE A 437     -26.002 -45.127  25.286  1.00  0.00           C  
ATOM   6739  O   PHE A 437     -27.205 -45.385  25.280  1.00  0.00           O  
ATOM   6740  CB  PHE A 437     -25.536 -43.466  27.088  1.00  0.00           C  
ATOM   6741  CG  PHE A 437     -25.182 -42.032  27.437  1.00  0.00           C  
ATOM   6742  CD1 PHE A 437     -26.184 -41.050  27.439  1.00  0.00           C  
ATOM   6743  CD2 PHE A 437     -23.894 -41.652  27.756  1.00  0.00           C  
ATOM   6744  CE1 PHE A 437     -25.899 -39.740  27.752  1.00  0.00           C  
ATOM   6745  CE2 PHE A 437     -23.612 -40.336  28.076  1.00  0.00           C  
ATOM   6746  CZ  PHE A 437     -24.613 -39.381  28.073  1.00  0.00           C  
ATOM   6747  H   PHE A 437     -27.430 -42.849  25.220  1.00  0.00           H  
ATOM   6748  HA  PHE A 437     -24.518 -43.595  25.179  1.00  0.00           H  
ATOM   6749 1HB  PHE A 437     -26.528 -43.685  27.486  1.00  0.00           H  
ATOM   6750 2HB  PHE A 437     -24.827 -44.133  27.581  1.00  0.00           H  
ATOM   6751  HD1 PHE A 437     -27.210 -41.333  27.184  1.00  0.00           H  
ATOM   6752  HD2 PHE A 437     -23.098 -42.399  27.759  1.00  0.00           H  
ATOM   6753  HE1 PHE A 437     -26.692 -38.992  27.741  1.00  0.00           H  
ATOM   6754  HE2 PHE A 437     -22.591 -40.049  28.331  1.00  0.00           H  
ATOM   6755  HZ  PHE A 437     -24.382 -38.346  28.323  1.00  0.00           H  
ATOM   6756  N   GLY A 438     -25.083 -46.041  25.091  1.00  0.00           N  
ATOM   6757  CA  GLY A 438     -25.444 -47.425  24.897  1.00  0.00           C  
ATOM   6758  C   GLY A 438     -25.766 -48.048  26.251  1.00  0.00           C  
ATOM   6759  O   GLY A 438     -26.163 -47.351  27.191  1.00  0.00           O  
ATOM   6760  H   GLY A 438     -24.111 -45.770  25.008  1.00  0.00           H  
ATOM   6761 1HA  GLY A 438     -26.306 -47.498  24.233  1.00  0.00           H  
ATOM   6762 2HA  GLY A 438     -24.623 -47.958  24.422  1.00  0.00           H  
ATOM   6763  N   GLY A 439     -25.651 -49.355  26.341  1.00  0.00           N  
ATOM   6764  CA  GLY A 439     -25.995 -50.079  27.545  1.00  0.00           C  
ATOM   6765  C   GLY A 439     -26.440 -51.476  27.167  1.00  0.00           C  
ATOM   6766  O   GLY A 439     -26.796 -51.730  26.019  1.00  0.00           O  
ATOM   6767  H   GLY A 439     -25.279 -49.879  25.560  1.00  0.00           H  
ATOM   6768 1HA  GLY A 439     -25.127 -50.127  28.204  1.00  0.00           H  
ATOM   6769 2HA  GLY A 439     -26.792 -49.561  28.077  1.00  0.00           H  
ATOM   6770  N   ASP A 440     -26.510 -52.369  28.145  1.00  0.00           N  
ATOM   6771  CA  ASP A 440     -26.920 -53.738  27.855  1.00  0.00           C  
ATOM   6772  C   ASP A 440     -28.440 -53.933  27.939  1.00  0.00           C  
ATOM   6773  O   ASP A 440     -29.003 -54.778  27.245  1.00  0.00           O  
ATOM   6774  CB  ASP A 440     -26.200 -54.695  28.806  1.00  0.00           C  
ATOM   6775  CG  ASP A 440     -24.650 -54.671  28.627  1.00  0.00           C  
ATOM   6776  OD1 ASP A 440     -24.165 -54.889  27.524  1.00  0.00           O  
ATOM   6777  OD2 ASP A 440     -23.968 -54.416  29.592  1.00  0.00           O  
ATOM   6778  H   ASP A 440     -26.230 -52.111  29.079  1.00  0.00           H  
ATOM   6779  HA  ASP A 440     -26.610 -53.976  26.836  1.00  0.00           H  
ATOM   6780 1HB  ASP A 440     -26.442 -54.429  29.834  1.00  0.00           H  
ATOM   6781 2HB  ASP A 440     -26.559 -55.711  28.636  1.00  0.00           H  
ATOM   6782  N   ALA A 441     -29.114 -53.151  28.797  1.00  0.00           N  
ATOM   6783  CA  ALA A 441     -30.562 -53.297  28.936  1.00  0.00           C  
ATOM   6784  C   ALA A 441     -31.320 -53.029  27.612  1.00  0.00           C  
ATOM   6785  O   ALA A 441     -32.108 -53.883  27.206  1.00  0.00           O  
ATOM   6786  CB  ALA A 441     -31.084 -52.393  30.050  1.00  0.00           C  
ATOM   6787  H   ALA A 441     -28.618 -52.467  29.347  1.00  0.00           H  
ATOM   6788  HA  ALA A 441     -30.763 -54.330  29.221  1.00  0.00           H  
ATOM   6789 1HB  ALA A 441     -32.141 -52.552  30.175  1.00  0.00           H  
ATOM   6790 2HB  ALA A 441     -30.572 -52.645  30.978  1.00  0.00           H  
ATOM   6791 3HB  ALA A 441     -30.913 -51.356  29.837  1.00  0.00           H  
ATOM   6792  N   PRO A 442     -31.023 -51.972  26.814  1.00  0.00           N  
ATOM   6793  CA  PRO A 442     -31.666 -51.695  25.545  1.00  0.00           C  
ATOM   6794  C   PRO A 442     -31.041 -52.605  24.507  1.00  0.00           C  
ATOM   6795  O   PRO A 442     -30.348 -52.145  23.604  1.00  0.00           O  
ATOM   6796  CB  PRO A 442     -31.304 -50.237  25.315  1.00  0.00           C  
ATOM   6797  CG  PRO A 442     -29.969 -50.079  25.952  1.00  0.00           C  
ATOM   6798  CD  PRO A 442     -30.018 -50.932  27.169  1.00  0.00           C  
ATOM   6799  HA  PRO A 442     -32.751 -51.848  25.627  1.00  0.00           H  
ATOM   6800 1HB  PRO A 442     -31.290 -50.016  24.248  1.00  0.00           H  
ATOM   6801 2HB  PRO A 442     -32.053 -49.602  25.791  1.00  0.00           H  
ATOM   6802 1HG  PRO A 442     -29.176 -50.404  25.258  1.00  0.00           H  
ATOM   6803 2HG  PRO A 442     -29.756 -49.044  26.197  1.00  0.00           H  
ATOM   6804 1HD  PRO A 442     -29.059 -51.302  27.238  1.00  0.00           H  
ATOM   6805 2HD  PRO A 442     -30.307 -50.329  28.021  1.00  0.00           H  
ATOM   6806  N   ALA A 443     -31.295 -53.898  24.647  1.00  0.00           N  
ATOM   6807  CA  ALA A 443     -30.605 -54.926  23.888  1.00  0.00           C  
ATOM   6808  C   ALA A 443     -30.595 -54.678  22.381  1.00  0.00           C  
ATOM   6809  O   ALA A 443     -31.625 -54.370  21.778  1.00  0.00           O  
ATOM   6810  CB  ALA A 443     -31.252 -56.266  24.182  1.00  0.00           C  
ATOM   6811  H   ALA A 443     -31.916 -54.173  25.403  1.00  0.00           H  
ATOM   6812  HA  ALA A 443     -29.570 -54.948  24.232  1.00  0.00           H  
ATOM   6813 1HB  ALA A 443     -30.714 -57.053  23.659  1.00  0.00           H  
ATOM   6814 2HB  ALA A 443     -31.216 -56.448  25.260  1.00  0.00           H  
ATOM   6815 3HB  ALA A 443     -32.287 -56.249  23.851  1.00  0.00           H  
ATOM   6816  N   GLY A 444     -29.407 -54.898  21.789  1.00  0.00           N  
ATOM   6817  CA  GLY A 444     -29.123 -54.748  20.355  1.00  0.00           C  
ATOM   6818  C   GLY A 444     -28.437 -53.382  20.037  1.00  0.00           C  
ATOM   6819  O   GLY A 444     -28.590 -52.447  20.812  1.00  0.00           O  
ATOM   6820  H   GLY A 444     -28.640 -55.157  22.394  1.00  0.00           H  
ATOM   6821 1HA  GLY A 444     -28.523 -55.592  20.039  1.00  0.00           H  
ATOM   6822 2HA  GLY A 444     -30.058 -54.811  19.801  1.00  0.00           H  
ATOM   6823  N   PRO A 445     -27.557 -53.286  19.006  1.00  0.00           N  
ATOM   6824  CA  PRO A 445     -26.943 -52.057  18.485  1.00  0.00           C  
ATOM   6825  C   PRO A 445     -28.039 -51.134  17.995  1.00  0.00           C  
ATOM   6826  O   PRO A 445     -29.025 -51.631  17.442  1.00  0.00           O  
ATOM   6827  CB  PRO A 445     -26.106 -52.565  17.323  1.00  0.00           C  
ATOM   6828  CG  PRO A 445     -25.836 -54.003  17.603  1.00  0.00           C  
ATOM   6829  CD  PRO A 445     -27.059 -54.510  18.342  1.00  0.00           C  
ATOM   6830  HA  PRO A 445     -26.337 -51.581  19.268  1.00  0.00           H  
ATOM   6831 1HB  PRO A 445     -26.689 -52.471  16.439  1.00  0.00           H  
ATOM   6832 2HB  PRO A 445     -25.203 -51.952  17.207  1.00  0.00           H  
ATOM   6833 1HG  PRO A 445     -25.684 -54.535  16.651  1.00  0.00           H  
ATOM   6834 2HG  PRO A 445     -24.911 -54.105  18.154  1.00  0.00           H  
ATOM   6835 1HD  PRO A 445     -27.810 -54.924  17.652  1.00  0.00           H  
ATOM   6836 2HD  PRO A 445     -26.690 -55.247  19.066  1.00  0.00           H  
ATOM   6837  N   HIS A 446     -27.853 -49.815  18.072  1.00  0.00           N  
ATOM   6838  CA  HIS A 446     -28.928 -48.977  17.515  1.00  0.00           C  
ATOM   6839  C   HIS A 446     -28.437 -47.842  16.592  1.00  0.00           C  
ATOM   6840  O   HIS A 446     -27.470 -47.155  16.917  1.00  0.00           O  
ATOM   6841  CB  HIS A 446     -29.653 -48.255  18.661  1.00  0.00           C  
ATOM   6842  CG  HIS A 446     -30.275 -49.091  19.689  1.00  0.00           C  
ATOM   6843  ND1 HIS A 446     -31.574 -49.504  19.626  1.00  0.00           N  
ATOM   6844  CD2 HIS A 446     -29.763 -49.604  20.822  1.00  0.00           C  
ATOM   6845  CE1 HIS A 446     -31.835 -50.251  20.696  1.00  0.00           C  
ATOM   6846  NE2 HIS A 446     -30.747 -50.323  21.423  1.00  0.00           N  
ATOM   6847  H   HIS A 446     -27.033 -49.450  18.570  1.00  0.00           H  
ATOM   6848  HA  HIS A 446     -29.636 -49.618  17.020  1.00  0.00           H  
ATOM   6849 1HB  HIS A 446     -28.956 -47.653  19.172  1.00  0.00           H  
ATOM   6850 2HB  HIS A 446     -30.401 -47.592  18.252  1.00  0.00           H  
ATOM   6851  HD2 HIS A 446     -28.740 -49.482  21.185  1.00  0.00           H  
ATOM   6852  HE1 HIS A 446     -32.779 -50.732  20.933  1.00  0.00           H  
ATOM   6853  HE2 HIS A 446     -30.629 -50.850  22.302  1.00  0.00           H  
ATOM   6854  N   PRO A 447     -29.034 -47.682  15.394  1.00  0.00           N  
ATOM   6855  CA  PRO A 447     -28.946 -46.534  14.509  1.00  0.00           C  
ATOM   6856  C   PRO A 447     -29.997 -45.498  14.903  1.00  0.00           C  
ATOM   6857  O   PRO A 447     -31.183 -45.820  14.842  1.00  0.00           O  
ATOM   6858  CB  PRO A 447     -29.230 -47.159  13.143  1.00  0.00           C  
ATOM   6859  CG  PRO A 447     -30.162 -48.315  13.448  1.00  0.00           C  
ATOM   6860  CD  PRO A 447     -29.795 -48.793  14.824  1.00  0.00           C  
ATOM   6861  HA  PRO A 447     -27.938 -46.106  14.553  1.00  0.00           H  
ATOM   6862 1HB  PRO A 447     -29.668 -46.410  12.474  1.00  0.00           H  
ATOM   6863 2HB  PRO A 447     -28.287 -47.480  12.682  1.00  0.00           H  
ATOM   6864 1HG  PRO A 447     -31.191 -47.980  13.424  1.00  0.00           H  
ATOM   6865 2HG  PRO A 447     -30.074 -49.098  12.699  1.00  0.00           H  
ATOM   6866 1HD  PRO A 447     -30.713 -48.930  15.357  1.00  0.00           H  
ATOM   6867 2HD  PRO A 447     -29.201 -49.703  14.779  1.00  0.00           H  
ATOM   6868  N   PHE A 448     -29.592 -44.280  15.219  1.00  0.00           N  
ATOM   6869  CA  PHE A 448     -30.508 -43.189  15.562  1.00  0.00           C  
ATOM   6870  C   PHE A 448     -30.610 -42.131  14.481  1.00  0.00           C  
ATOM   6871  O   PHE A 448     -29.665 -41.909  13.726  1.00  0.00           O  
ATOM   6872  CB  PHE A 448     -30.160 -42.556  16.902  1.00  0.00           C  
ATOM   6873  CG  PHE A 448     -30.647 -43.330  18.089  1.00  0.00           C  
ATOM   6874  CD1 PHE A 448     -29.986 -44.402  18.643  1.00  0.00           C  
ATOM   6875  CD2 PHE A 448     -31.813 -42.907  18.680  1.00  0.00           C  
ATOM   6876  CE1 PHE A 448     -30.496 -45.023  19.770  1.00  0.00           C  
ATOM   6877  CE2 PHE A 448     -32.306 -43.514  19.781  1.00  0.00           C  
ATOM   6878  CZ  PHE A 448     -31.641 -44.579  20.333  1.00  0.00           C  
ATOM   6879  H   PHE A 448     -28.598 -44.091  15.231  1.00  0.00           H  
ATOM   6880  HA  PHE A 448     -31.490 -43.623  15.677  1.00  0.00           H  
ATOM   6881 1HB  PHE A 448     -29.076 -42.456  16.983  1.00  0.00           H  
ATOM   6882 2HB  PHE A 448     -30.588 -41.555  16.951  1.00  0.00           H  
ATOM   6883  HD1 PHE A 448     -29.066 -44.754  18.190  1.00  0.00           H  
ATOM   6884  HD2 PHE A 448     -32.342 -42.054  18.250  1.00  0.00           H  
ATOM   6885  HE1 PHE A 448     -29.987 -45.864  20.217  1.00  0.00           H  
ATOM   6886  HE2 PHE A 448     -33.228 -43.144  20.228  1.00  0.00           H  
ATOM   6887  HZ  PHE A 448     -32.033 -45.069  21.223  1.00  0.00           H  
ATOM   6888  N   HIS A 449     -31.764 -41.466  14.431  1.00  0.00           N  
ATOM   6889  CA  HIS A 449     -32.074 -40.483  13.397  1.00  0.00           C  
ATOM   6890  C   HIS A 449     -32.935 -39.294  13.835  1.00  0.00           C  
ATOM   6891  O   HIS A 449     -33.825 -39.422  14.684  1.00  0.00           O  
ATOM   6892  CB  HIS A 449     -32.742 -41.232  12.270  1.00  0.00           C  
ATOM   6893  CG  HIS A 449     -33.256 -40.449  11.121  1.00  0.00           C  
ATOM   6894  ND1 HIS A 449     -32.456 -39.876  10.183  1.00  0.00           N  
ATOM   6895  CD2 HIS A 449     -34.509 -40.220  10.746  1.00  0.00           C  
ATOM   6896  CE1 HIS A 449     -33.228 -39.257   9.294  1.00  0.00           C  
ATOM   6897  NE2 HIS A 449     -34.481 -39.469   9.613  1.00  0.00           N  
ATOM   6898  H   HIS A 449     -32.492 -41.737  15.086  1.00  0.00           H  
ATOM   6899  HA  HIS A 449     -31.139 -40.074  13.026  1.00  0.00           H  
ATOM   6900 1HB  HIS A 449     -31.980 -41.874  11.881  1.00  0.00           H  
ATOM   6901 2HB  HIS A 449     -33.544 -41.861  12.668  1.00  0.00           H  
ATOM   6902  HD1 HIS A 449     -31.610 -40.381   9.889  1.00  0.00           H  
ATOM   6903  HD2 HIS A 449     -35.436 -40.534  11.177  1.00  0.00           H  
ATOM   6904  HE1 HIS A 449     -32.807 -38.717   8.460  1.00  0.00           H  
ATOM   6905  N   LEU A 450     -32.592 -38.112  13.287  1.00  0.00           N  
ATOM   6906  CA  LEU A 450     -33.317 -36.846  13.552  1.00  0.00           C  
ATOM   6907  C   LEU A 450     -34.173 -36.306  12.394  1.00  0.00           C  
ATOM   6908  O   LEU A 450     -33.647 -35.821  11.386  1.00  0.00           O  
ATOM   6909  CB  LEU A 450     -32.347 -35.697  13.924  1.00  0.00           C  
ATOM   6910  CG  LEU A 450     -31.855 -35.569  15.399  1.00  0.00           C  
ATOM   6911  CD1 LEU A 450     -30.890 -36.688  15.780  1.00  0.00           C  
ATOM   6912  CD2 LEU A 450     -31.172 -34.207  15.566  1.00  0.00           C  
ATOM   6913  H   LEU A 450     -31.825 -38.130  12.604  1.00  0.00           H  
ATOM   6914  HA  LEU A 450     -33.985 -37.017  14.397  1.00  0.00           H  
ATOM   6915 1HB  LEU A 450     -31.481 -35.768  13.286  1.00  0.00           H  
ATOM   6916 2HB  LEU A 450     -32.853 -34.760  13.682  1.00  0.00           H  
ATOM   6917  HG  LEU A 450     -32.719 -35.624  16.054  1.00  0.00           H  
ATOM   6918 1HD1 LEU A 450     -30.582 -36.564  16.816  1.00  0.00           H  
ATOM   6919 2HD1 LEU A 450     -31.367 -37.651  15.661  1.00  0.00           H  
ATOM   6920 3HD1 LEU A 450     -30.032 -36.649  15.168  1.00  0.00           H  
ATOM   6921 1HD2 LEU A 450     -30.849 -34.088  16.588  1.00  0.00           H  
ATOM   6922 2HD2 LEU A 450     -30.308 -34.143  14.908  1.00  0.00           H  
ATOM   6923 3HD2 LEU A 450     -31.875 -33.410  15.315  1.00  0.00           H  
ATOM   6924  N   HIS A 451     -35.495 -36.332  12.532  1.00  0.00           N  
ATOM   6925  CA  HIS A 451     -36.285 -35.827  11.421  1.00  0.00           C  
ATOM   6926  C   HIS A 451     -36.123 -34.318  11.338  1.00  0.00           C  
ATOM   6927  O   HIS A 451     -35.922 -33.644  12.356  1.00  0.00           O  
ATOM   6928  CB  HIS A 451     -37.783 -36.153  11.551  1.00  0.00           C  
ATOM   6929  CG  HIS A 451     -38.049 -37.555  11.477  1.00  0.00           C  
ATOM   6930  ND1 HIS A 451     -39.268 -38.084  11.105  1.00  0.00           N  
ATOM   6931  CD2 HIS A 451     -37.262 -38.573  11.756  1.00  0.00           C  
ATOM   6932  CE1 HIS A 451     -39.168 -39.402  11.105  1.00  0.00           C  
ATOM   6933  NE2 HIS A 451     -37.963 -39.719  11.498  1.00  0.00           N  
ATOM   6934  H   HIS A 451     -35.940 -36.716  13.367  1.00  0.00           H  
ATOM   6935  HA  HIS A 451     -35.926 -36.260  10.487  1.00  0.00           H  
ATOM   6936 1HB  HIS A 451     -38.167 -35.788  12.484  1.00  0.00           H  
ATOM   6937 2HB  HIS A 451     -38.335 -35.675  10.743  1.00  0.00           H  
ATOM   6938  HD1 HIS A 451     -40.129 -37.553  10.857  1.00  0.00           H  
ATOM   6939  HD2 HIS A 451     -36.238 -38.605  12.112  1.00  0.00           H  
ATOM   6940  HE1 HIS A 451     -39.981 -40.035  10.804  1.00  0.00           H  
ATOM   6941  N   GLY A 452     -36.138 -33.809  10.115  1.00  0.00           N  
ATOM   6942  CA  GLY A 452     -36.111 -32.378   9.842  1.00  0.00           C  
ATOM   6943  C   GLY A 452     -34.719 -31.763   9.913  1.00  0.00           C  
ATOM   6944  O   GLY A 452     -34.551 -30.573   9.627  1.00  0.00           O  
ATOM   6945  H   GLY A 452     -36.245 -34.440   9.333  1.00  0.00           H  
ATOM   6946 1HA  GLY A 452     -36.547 -32.194   8.860  1.00  0.00           H  
ATOM   6947 2HA  GLY A 452     -36.751 -31.869  10.559  1.00  0.00           H  
ATOM   6948  N   HIS A 453     -33.711 -32.552  10.305  1.00  0.00           N  
ATOM   6949  CA  HIS A 453     -32.393 -31.970  10.486  1.00  0.00           C  
ATOM   6950  C   HIS A 453     -31.223 -32.816  10.047  1.00  0.00           C  
ATOM   6951  O   HIS A 453     -31.200 -34.033  10.207  1.00  0.00           O  
ATOM   6952  CB  HIS A 453     -32.157 -31.674  11.981  1.00  0.00           C  
ATOM   6953  CG  HIS A 453     -33.092 -30.681  12.594  1.00  0.00           C  
ATOM   6954  ND1 HIS A 453     -34.371 -31.008  13.015  1.00  0.00           N  
ATOM   6955  CD2 HIS A 453     -32.932 -29.362  12.858  1.00  0.00           C  
ATOM   6956  CE1 HIS A 453     -34.950 -29.929  13.502  1.00  0.00           C  
ATOM   6957  NE2 HIS A 453     -34.098 -28.916  13.420  1.00  0.00           N  
ATOM   6958  H   HIS A 453     -33.860 -33.539  10.529  1.00  0.00           H  
ATOM   6959  HA  HIS A 453     -32.336 -31.034   9.933  1.00  0.00           H  
ATOM   6960 1HB  HIS A 453     -32.243 -32.605  12.542  1.00  0.00           H  
ATOM   6961 2HB  HIS A 453     -31.136 -31.311  12.120  1.00  0.00           H  
ATOM   6962  HD1 HIS A 453     -34.868 -31.897  12.861  1.00  0.00           H  
ATOM   6963  HD2 HIS A 453     -32.101 -28.671  12.705  1.00  0.00           H  
ATOM   6964  HE1 HIS A 453     -35.955 -29.982  13.877  1.00  0.00           H  
ATOM   6965  N   ALA A 454     -30.197 -32.136   9.576  1.00  0.00           N  
ATOM   6966  CA  ALA A 454     -28.910 -32.769   9.396  1.00  0.00           C  
ATOM   6967  C   ALA A 454     -28.174 -32.428  10.668  1.00  0.00           C  
ATOM   6968  O   ALA A 454     -28.432 -31.371  11.252  1.00  0.00           O  
ATOM   6969  CB  ALA A 454     -28.192 -32.291   8.148  1.00  0.00           C  
ATOM   6970  H   ALA A 454     -30.295 -31.146   9.400  1.00  0.00           H  
ATOM   6971  HA  ALA A 454     -29.035 -33.853   9.345  1.00  0.00           H  
ATOM   6972 1HB  ALA A 454     -27.230 -32.783   8.091  1.00  0.00           H  
ATOM   6973 2HB  ALA A 454     -28.781 -32.545   7.269  1.00  0.00           H  
ATOM   6974 3HB  ALA A 454     -28.052 -31.214   8.196  1.00  0.00           H  
ATOM   6975  N   PHE A 455     -27.248 -33.258  11.083  1.00  0.00           N  
ATOM   6976  CA  PHE A 455     -26.500 -32.948  12.288  1.00  0.00           C  
ATOM   6977  C   PHE A 455     -25.068 -33.382  12.254  1.00  0.00           C  
ATOM   6978  O   PHE A 455     -24.676 -34.279  11.508  1.00  0.00           O  
ATOM   6979  CB  PHE A 455     -27.163 -33.575  13.496  1.00  0.00           C  
ATOM   6980  CG  PHE A 455     -27.332 -35.070  13.391  1.00  0.00           C  
ATOM   6981  CD1 PHE A 455     -26.367 -35.988  13.787  1.00  0.00           C  
ATOM   6982  CD2 PHE A 455     -28.522 -35.553  12.953  1.00  0.00           C  
ATOM   6983  CE1 PHE A 455     -26.630 -37.355  13.710  1.00  0.00           C  
ATOM   6984  CE2 PHE A 455     -28.761 -36.890  12.899  1.00  0.00           C  
ATOM   6985  CZ  PHE A 455     -27.821 -37.792  13.271  1.00  0.00           C  
ATOM   6986  H   PHE A 455     -27.083 -34.131  10.588  1.00  0.00           H  
ATOM   6987  HA  PHE A 455     -26.503 -31.865  12.426  1.00  0.00           H  
ATOM   6988 1HB  PHE A 455     -26.568 -33.345  14.374  1.00  0.00           H  
ATOM   6989 2HB  PHE A 455     -28.146 -33.136  13.637  1.00  0.00           H  
ATOM   6990  HD1 PHE A 455     -25.405 -35.623  14.158  1.00  0.00           H  
ATOM   6991  HD2 PHE A 455     -29.304 -34.852  12.652  1.00  0.00           H  
ATOM   6992  HE1 PHE A 455     -25.898 -38.077  14.009  1.00  0.00           H  
ATOM   6993  HE2 PHE A 455     -29.729 -37.232  12.556  1.00  0.00           H  
ATOM   6994  HZ  PHE A 455     -28.035 -38.860  13.220  1.00  0.00           H  
ATOM   6995  N   ASP A 456     -24.279 -32.734  13.085  1.00  0.00           N  
ATOM   6996  CA  ASP A 456     -22.877 -33.036  13.161  1.00  0.00           C  
ATOM   6997  C   ASP A 456     -22.631 -34.083  14.195  1.00  0.00           C  
ATOM   6998  O   ASP A 456     -23.030 -33.930  15.356  1.00  0.00           O  
ATOM   6999  CB  ASP A 456     -22.109 -31.764  13.465  1.00  0.00           C  
ATOM   7000  CG  ASP A 456     -22.184 -30.845  12.275  1.00  0.00           C  
ATOM   7001  OD1 ASP A 456     -22.580 -31.315  11.241  1.00  0.00           O  
ATOM   7002  OD2 ASP A 456     -21.914 -29.686  12.388  1.00  0.00           O  
ATOM   7003  H   ASP A 456     -24.662 -32.012  13.700  1.00  0.00           H  
ATOM   7004  HA  ASP A 456     -22.538 -33.424  12.204  1.00  0.00           H  
ATOM   7005 1HB  ASP A 456     -22.550 -31.264  14.331  1.00  0.00           H  
ATOM   7006 2HB  ASP A 456     -21.084 -32.003  13.703  1.00  0.00           H  
ATOM   7007  N   VAL A 457     -22.027 -35.184  13.784  1.00  0.00           N  
ATOM   7008  CA  VAL A 457     -21.752 -36.167  14.799  1.00  0.00           C  
ATOM   7009  C   VAL A 457     -20.402 -35.806  15.303  1.00  0.00           C  
ATOM   7010  O   VAL A 457     -19.418 -35.890  14.572  1.00  0.00           O  
ATOM   7011  CB  VAL A 457     -21.812 -37.603  14.316  1.00  0.00           C  
ATOM   7012  CG1 VAL A 457     -21.481 -38.520  15.501  1.00  0.00           C  
ATOM   7013  CG2 VAL A 457     -23.170 -37.893  13.814  1.00  0.00           C  
ATOM   7014  H   VAL A 457     -21.730 -35.291  12.809  1.00  0.00           H  
ATOM   7015  HA  VAL A 457     -22.468 -36.071  15.615  1.00  0.00           H  
ATOM   7016  HB  VAL A 457     -21.093 -37.753  13.530  1.00  0.00           H  
ATOM   7017 1HG1 VAL A 457     -21.537 -39.561  15.206  1.00  0.00           H  
ATOM   7018 2HG1 VAL A 457     -20.484 -38.294  15.867  1.00  0.00           H  
ATOM   7019 3HG1 VAL A 457     -22.205 -38.345  16.301  1.00  0.00           H  
ATOM   7020 1HG2 VAL A 457     -23.224 -38.925  13.478  1.00  0.00           H  
ATOM   7021 2HG2 VAL A 457     -23.858 -37.732  14.633  1.00  0.00           H  
ATOM   7022 3HG2 VAL A 457     -23.410 -37.224  12.987  1.00  0.00           H  
ATOM   7023  N   VAL A 458     -20.386 -35.321  16.527  1.00  0.00           N  
ATOM   7024  CA  VAL A 458     -19.204 -34.768  17.140  1.00  0.00           C  
ATOM   7025  C   VAL A 458     -18.365 -35.909  17.663  1.00  0.00           C  
ATOM   7026  O   VAL A 458     -17.134 -35.875  17.605  1.00  0.00           O  
ATOM   7027  CB  VAL A 458     -19.552 -33.815  18.257  1.00  0.00           C  
ATOM   7028  CG1 VAL A 458     -18.311 -33.389  18.854  1.00  0.00           C  
ATOM   7029  CG2 VAL A 458     -20.360 -32.638  17.726  1.00  0.00           C  
ATOM   7030  H   VAL A 458     -21.253 -35.353  17.060  1.00  0.00           H  
ATOM   7031  HA  VAL A 458     -18.635 -34.219  16.387  1.00  0.00           H  
ATOM   7032  HB  VAL A 458     -20.123 -34.344  19.016  1.00  0.00           H  
ATOM   7033 1HG1 VAL A 458     -18.530 -32.749  19.659  1.00  0.00           H  
ATOM   7034 2HG1 VAL A 458     -17.774 -34.260  19.194  1.00  0.00           H  
ATOM   7035 3HG1 VAL A 458     -17.725 -32.867  18.128  1.00  0.00           H  
ATOM   7036 1HG2 VAL A 458     -20.593 -31.957  18.541  1.00  0.00           H  
ATOM   7037 2HG2 VAL A 458     -19.775 -32.113  16.968  1.00  0.00           H  
ATOM   7038 3HG2 VAL A 458     -21.288 -33.011  17.281  1.00  0.00           H  
ATOM   7039  N   ARG A 459     -19.048 -36.893  18.238  1.00  0.00           N  
ATOM   7040  CA  ARG A 459     -18.377 -38.082  18.755  1.00  0.00           C  
ATOM   7041  C   ARG A 459     -19.035 -39.337  18.226  1.00  0.00           C  
ATOM   7042  O   ARG A 459     -20.210 -39.590  18.485  1.00  0.00           O  
ATOM   7043  CB  ARG A 459     -18.398 -38.119  20.275  1.00  0.00           C  
ATOM   7044  CG  ARG A 459     -17.755 -39.355  20.934  1.00  0.00           C  
ATOM   7045  CD  ARG A 459     -17.782 -39.206  22.413  1.00  0.00           C  
ATOM   7046  NE  ARG A 459     -17.323 -40.367  23.146  1.00  0.00           N  
ATOM   7047  CZ  ARG A 459     -17.358 -40.479  24.506  1.00  0.00           C  
ATOM   7048  NH1 ARG A 459     -17.827 -39.501  25.265  1.00  0.00           N  
ATOM   7049  NH2 ARG A 459     -16.925 -41.579  25.105  1.00  0.00           N  
ATOM   7050  H   ARG A 459     -20.065 -36.818  18.267  1.00  0.00           H  
ATOM   7051  HA  ARG A 459     -17.335 -38.071  18.429  1.00  0.00           H  
ATOM   7052 1HB  ARG A 459     -17.881 -37.247  20.658  1.00  0.00           H  
ATOM   7053 2HB  ARG A 459     -19.413 -38.085  20.629  1.00  0.00           H  
ATOM   7054 1HG  ARG A 459     -18.309 -40.262  20.666  1.00  0.00           H  
ATOM   7055 2HG  ARG A 459     -16.717 -39.460  20.615  1.00  0.00           H  
ATOM   7056 1HD  ARG A 459     -17.108 -38.415  22.636  1.00  0.00           H  
ATOM   7057 2HD  ARG A 459     -18.786 -38.954  22.752  1.00  0.00           H  
ATOM   7058  HE  ARG A 459     -16.916 -41.139  22.597  1.00  0.00           H  
ATOM   7059 1HH1 ARG A 459     -18.187 -38.629  24.866  1.00  0.00           H  
ATOM   7060 2HH1 ARG A 459     -17.836 -39.615  26.271  1.00  0.00           H  
ATOM   7061 1HH2 ARG A 459     -16.578 -42.362  24.567  1.00  0.00           H  
ATOM   7062 2HH2 ARG A 459     -16.963 -41.645  26.109  1.00  0.00           H  
ATOM   7063  N   THR A 460     -18.259 -40.098  17.471  1.00  0.00           N  
ATOM   7064  CA  THR A 460     -18.641 -41.370  16.867  1.00  0.00           C  
ATOM   7065  C   THR A 460     -18.778 -42.468  17.875  1.00  0.00           C  
ATOM   7066  O   THR A 460     -18.060 -42.476  18.883  1.00  0.00           O  
ATOM   7067  CB  THR A 460     -17.595 -41.862  15.882  1.00  0.00           C  
ATOM   7068  OG1 THR A 460     -18.053 -43.084  15.282  1.00  0.00           O  
ATOM   7069  CG2 THR A 460     -16.296 -42.069  16.567  1.00  0.00           C  
ATOM   7070  H   THR A 460     -17.315 -39.777  17.313  1.00  0.00           H  
ATOM   7071  HA  THR A 460     -19.595 -41.247  16.359  1.00  0.00           H  
ATOM   7072  HB  THR A 460     -17.461 -41.162  15.154  1.00  0.00           H  
ATOM   7073  HG1 THR A 460     -17.972 -43.812  15.955  1.00  0.00           H  
ATOM   7074 1HG2 THR A 460     -15.552 -42.422  15.858  1.00  0.00           H  
ATOM   7075 2HG2 THR A 460     -15.976 -41.120  16.991  1.00  0.00           H  
ATOM   7076 3HG2 THR A 460     -16.413 -42.800  17.353  1.00  0.00           H  
ATOM   7077  N   SER A 461     -19.626 -43.440  17.577  1.00  0.00           N  
ATOM   7078  CA  SER A 461     -19.595 -44.584  18.447  1.00  0.00           C  
ATOM   7079  C   SER A 461     -18.201 -45.119  18.290  1.00  0.00           C  
ATOM   7080  O   SER A 461     -17.602 -44.925  17.228  1.00  0.00           O  
ATOM   7081  CB  SER A 461     -20.559 -45.664  18.026  1.00  0.00           C  
ATOM   7082  OG  SER A 461     -20.155 -46.271  16.802  1.00  0.00           O  
ATOM   7083  H   SER A 461     -20.235 -43.388  16.771  1.00  0.00           H  
ATOM   7084  HA  SER A 461     -19.772 -44.281  19.483  1.00  0.00           H  
ATOM   7085 1HB  SER A 461     -20.594 -46.400  18.806  1.00  0.00           H  
ATOM   7086 2HB  SER A 461     -21.542 -45.250  17.929  1.00  0.00           H  
ATOM   7087  HG  SER A 461     -19.452 -46.957  17.016  1.00  0.00           H  
ATOM   7088  N   ASP A 462     -17.729 -45.842  19.290  1.00  0.00           N  
ATOM   7089  CA  ASP A 462     -16.426 -46.495  19.303  1.00  0.00           C  
ATOM   7090  C   ASP A 462     -15.210 -45.553  19.443  1.00  0.00           C  
ATOM   7091  O   ASP A 462     -14.072 -46.003  19.306  1.00  0.00           O  
ATOM   7092  CB  ASP A 462     -16.306 -47.371  18.053  1.00  0.00           C  
ATOM   7093  CG  ASP A 462     -17.440 -48.391  18.025  1.00  0.00           C  
ATOM   7094  OD1 ASP A 462     -17.653 -49.014  19.038  1.00  0.00           O  
ATOM   7095  OD2 ASP A 462     -18.183 -48.425  17.064  1.00  0.00           O  
ATOM   7096  H   ASP A 462     -18.310 -45.916  20.118  1.00  0.00           H  
ATOM   7097  HA  ASP A 462     -16.411 -47.161  20.166  1.00  0.00           H  
ATOM   7098 1HB  ASP A 462     -16.272 -46.801  17.133  1.00  0.00           H  
ATOM   7099 2HB  ASP A 462     -15.367 -47.922  18.107  1.00  0.00           H  
ATOM   7100  N   SER A 463     -15.434 -44.288  19.839  1.00  0.00           N  
ATOM   7101  CA  SER A 463     -14.312 -43.400  20.167  1.00  0.00           C  
ATOM   7102  C   SER A 463     -14.654 -42.468  21.316  1.00  0.00           C  
ATOM   7103  O   SER A 463     -15.808 -42.093  21.521  1.00  0.00           O  
ATOM   7104  CB  SER A 463     -13.862 -42.538  19.019  1.00  0.00           C  
ATOM   7105  OG  SER A 463     -12.777 -41.720  19.421  1.00  0.00           O  
ATOM   7106  H   SER A 463     -16.387 -43.917  19.866  1.00  0.00           H  
ATOM   7107  HA  SER A 463     -13.467 -44.015  20.478  1.00  0.00           H  
ATOM   7108 1HB  SER A 463     -13.582 -43.155  18.165  1.00  0.00           H  
ATOM   7109 2HB  SER A 463     -14.677 -41.906  18.731  1.00  0.00           H  
ATOM   7110  HG  SER A 463     -12.511 -41.225  18.635  1.00  0.00           H  
ATOM   7111  N   SER A 464     -13.626 -42.130  22.087  1.00  0.00           N  
ATOM   7112  CA  SER A 464     -13.726 -41.184  23.191  1.00  0.00           C  
ATOM   7113  C   SER A 464     -13.519 -39.723  22.775  1.00  0.00           C  
ATOM   7114  O   SER A 464     -13.704 -38.812  23.585  1.00  0.00           O  
ATOM   7115  CB  SER A 464     -12.726 -41.553  24.270  1.00  0.00           C  
ATOM   7116  OG  SER A 464     -11.411 -41.394  23.816  1.00  0.00           O  
ATOM   7117  H   SER A 464     -12.718 -42.511  21.856  1.00  0.00           H  
ATOM   7118  HA  SER A 464     -14.715 -41.272  23.611  1.00  0.00           H  
ATOM   7119 1HB  SER A 464     -12.890 -40.921  25.142  1.00  0.00           H  
ATOM   7120 2HB  SER A 464     -12.886 -42.584  24.578  1.00  0.00           H  
ATOM   7121  HG  SER A 464     -11.338 -40.474  23.539  1.00  0.00           H  
ATOM   7122  N   GLU A 465     -13.097 -39.503  21.529  1.00  0.00           N  
ATOM   7123  CA  GLU A 465     -12.754 -38.152  21.080  1.00  0.00           C  
ATOM   7124  C   GLU A 465     -13.920 -37.350  20.509  1.00  0.00           C  
ATOM   7125  O   GLU A 465     -14.840 -37.896  19.899  1.00  0.00           O  
ATOM   7126  CB  GLU A 465     -11.632 -38.216  20.039  1.00  0.00           C  
ATOM   7127  CG  GLU A 465     -10.312 -38.759  20.584  1.00  0.00           C  
ATOM   7128  CD  GLU A 465      -9.191 -38.770  19.563  1.00  0.00           C  
ATOM   7129  OE1 GLU A 465      -9.404 -38.325  18.459  1.00  0.00           O  
ATOM   7130  OE2 GLU A 465      -8.123 -39.226  19.897  1.00  0.00           O  
ATOM   7131  H   GLU A 465     -12.996 -40.288  20.887  1.00  0.00           H  
ATOM   7132  HA  GLU A 465     -12.377 -37.603  21.942  1.00  0.00           H  
ATOM   7133 1HB  GLU A 465     -11.942 -38.852  19.212  1.00  0.00           H  
ATOM   7134 2HB  GLU A 465     -11.451 -37.217  19.638  1.00  0.00           H  
ATOM   7135 1HG  GLU A 465     -10.008 -38.152  21.436  1.00  0.00           H  
ATOM   7136 2HG  GLU A 465     -10.479 -39.777  20.942  1.00  0.00           H  
ATOM   7137  N   TYR A 466     -13.830 -36.031  20.674  1.00  0.00           N  
ATOM   7138  CA  TYR A 466     -14.792 -35.088  20.117  1.00  0.00           C  
ATOM   7139  C   TYR A 466     -14.174 -34.241  19.007  1.00  0.00           C  
ATOM   7140  O   TYR A 466     -13.028 -33.799  19.125  1.00  0.00           O  
ATOM   7141  CB  TYR A 466     -15.315 -34.168  21.228  1.00  0.00           C  
ATOM   7142  CG  TYR A 466     -16.239 -34.840  22.209  1.00  0.00           C  
ATOM   7143  CD1 TYR A 466     -15.767 -35.622  23.248  1.00  0.00           C  
ATOM   7144  CD2 TYR A 466     -17.583 -34.654  22.066  1.00  0.00           C  
ATOM   7145  CE1 TYR A 466     -16.682 -36.233  24.085  1.00  0.00           C  
ATOM   7146  CE2 TYR A 466     -18.459 -35.245  22.862  1.00  0.00           C  
ATOM   7147  CZ  TYR A 466     -18.053 -36.036  23.848  1.00  0.00           C  
ATOM   7148  OH  TYR A 466     -19.005 -36.674  24.577  1.00  0.00           O  
ATOM   7149  H   TYR A 466     -13.050 -35.668  21.203  1.00  0.00           H  
ATOM   7150  HA  TYR A 466     -15.623 -35.649  19.686  1.00  0.00           H  
ATOM   7151 1HB  TYR A 466     -14.479 -33.733  21.776  1.00  0.00           H  
ATOM   7152 2HB  TYR A 466     -15.856 -33.367  20.763  1.00  0.00           H  
ATOM   7153  HD1 TYR A 466     -14.698 -35.778  23.392  1.00  0.00           H  
ATOM   7154  HD2 TYR A 466     -17.949 -34.045  21.307  1.00  0.00           H  
ATOM   7155  HE1 TYR A 466     -16.339 -36.880  24.892  1.00  0.00           H  
ATOM   7156  HE2 TYR A 466     -19.510 -35.095  22.704  1.00  0.00           H  
ATOM   7157  HH  TYR A 466     -19.849 -36.666  24.043  1.00  0.00           H  
ATOM   7158  N   ASN A 467     -14.959 -33.949  17.971  1.00  0.00           N  
ATOM   7159  CA  ASN A 467     -14.533 -33.070  16.884  1.00  0.00           C  
ATOM   7160  C   ASN A 467     -15.557 -31.984  16.603  1.00  0.00           C  
ATOM   7161  O   ASN A 467     -16.594 -32.230  16.001  1.00  0.00           O  
ATOM   7162  CB  ASN A 467     -14.276 -33.851  15.611  1.00  0.00           C  
ATOM   7163  CG  ASN A 467     -13.767 -32.982  14.462  1.00  0.00           C  
ATOM   7164  OD1 ASN A 467     -13.852 -31.747  14.478  1.00  0.00           O  
ATOM   7165  ND2 ASN A 467     -13.228 -33.610  13.459  1.00  0.00           N  
ATOM   7166  H   ASN A 467     -15.873 -34.401  17.915  1.00  0.00           H  
ATOM   7167  HA  ASN A 467     -13.610 -32.574  17.183  1.00  0.00           H  
ATOM   7168 1HB  ASN A 467     -13.560 -34.651  15.805  1.00  0.00           H  
ATOM   7169 2HB  ASN A 467     -15.202 -34.307  15.295  1.00  0.00           H  
ATOM   7170 1HD2 ASN A 467     -12.865 -33.073  12.682  1.00  0.00           H  
ATOM   7171 2HD2 ASN A 467     -13.161 -34.607  13.462  1.00  0.00           H  
ATOM   7172  N   PHE A 468     -15.254 -30.768  17.022  1.00  0.00           N  
ATOM   7173  CA  PHE A 468     -16.171 -29.660  16.809  1.00  0.00           C  
ATOM   7174  C   PHE A 468     -15.675 -28.743  15.686  1.00  0.00           C  
ATOM   7175  O   PHE A 468     -16.228 -27.664  15.475  1.00  0.00           O  
ATOM   7176  CB  PHE A 468     -16.283 -28.833  18.081  1.00  0.00           C  
ATOM   7177  CG  PHE A 468     -16.827 -29.561  19.277  1.00  0.00           C  
ATOM   7178  CD1 PHE A 468     -15.957 -30.134  20.186  1.00  0.00           C  
ATOM   7179  CD2 PHE A 468     -18.182 -29.640  19.522  1.00  0.00           C  
ATOM   7180  CE1 PHE A 468     -16.427 -30.775  21.300  1.00  0.00           C  
ATOM   7181  CE2 PHE A 468     -18.649 -30.284  20.643  1.00  0.00           C  
ATOM   7182  CZ  PHE A 468     -17.773 -30.855  21.532  1.00  0.00           C  
ATOM   7183  H   PHE A 468     -14.383 -30.615  17.514  1.00  0.00           H  
ATOM   7184  HA  PHE A 468     -17.148 -30.059  16.540  1.00  0.00           H  
ATOM   7185 1HB  PHE A 468     -15.296 -28.450  18.341  1.00  0.00           H  
ATOM   7186 2HB  PHE A 468     -16.923 -27.969  17.890  1.00  0.00           H  
ATOM   7187  HD1 PHE A 468     -14.882 -30.070  20.010  1.00  0.00           H  
ATOM   7188  HD2 PHE A 468     -18.885 -29.187  18.825  1.00  0.00           H  
ATOM   7189  HE1 PHE A 468     -15.725 -31.220  21.999  1.00  0.00           H  
ATOM   7190  HE2 PHE A 468     -19.708 -30.349  20.822  1.00  0.00           H  
ATOM   7191  HZ  PHE A 468     -18.149 -31.369  22.415  1.00  0.00           H  
ATOM   7192  N   LYS A 469     -14.596 -29.160  15.013  1.00  0.00           N  
ATOM   7193  CA  LYS A 469     -13.929 -28.372  13.968  1.00  0.00           C  
ATOM   7194  C   LYS A 469     -14.366 -28.735  12.554  1.00  0.00           C  
ATOM   7195  O   LYS A 469     -14.600 -27.854  11.734  1.00  0.00           O  
ATOM   7196  CB  LYS A 469     -12.412 -28.529  14.067  1.00  0.00           C  
ATOM   7197  CG  LYS A 469     -11.632 -27.722  13.034  1.00  0.00           C  
ATOM   7198  CD  LYS A 469     -10.130 -27.843  13.250  1.00  0.00           C  
ATOM   7199  CE  LYS A 469      -9.353 -27.052  12.207  1.00  0.00           C  
ATOM   7200  NZ  LYS A 469      -7.883 -27.161  12.414  1.00  0.00           N  
ATOM   7201  H   LYS A 469     -14.237 -30.087  15.209  1.00  0.00           H  
ATOM   7202  HA  LYS A 469     -14.175 -27.322  14.126  1.00  0.00           H  
ATOM   7203 1HB  LYS A 469     -12.076 -28.229  15.058  1.00  0.00           H  
ATOM   7204 2HB  LYS A 469     -12.147 -29.579  13.931  1.00  0.00           H  
ATOM   7205 1HG  LYS A 469     -11.880 -28.089  12.033  1.00  0.00           H  
ATOM   7206 2HG  LYS A 469     -11.920 -26.674  13.098  1.00  0.00           H  
ATOM   7207 1HD  LYS A 469      -9.873 -27.472  14.243  1.00  0.00           H  
ATOM   7208 2HD  LYS A 469      -9.842 -28.892  13.187  1.00  0.00           H  
ATOM   7209 1HE  LYS A 469      -9.601 -27.432  11.216  1.00  0.00           H  
ATOM   7210 2HE  LYS A 469      -9.641 -26.002  12.266  1.00  0.00           H  
ATOM   7211 1HZ  LYS A 469      -7.401 -26.627  11.705  1.00  0.00           H  
ATOM   7212 2HZ  LYS A 469      -7.644 -26.801  13.327  1.00  0.00           H  
ATOM   7213 3HZ  LYS A 469      -7.606 -28.130  12.351  1.00  0.00           H  
ATOM   7214  N   ASN A 470     -14.418 -30.028  12.257  1.00  0.00           N  
ATOM   7215  CA  ASN A 470     -14.832 -30.505  10.935  1.00  0.00           C  
ATOM   7216  C   ASN A 470     -15.559 -31.881  10.929  1.00  0.00           C  
ATOM   7217  O   ASN A 470     -15.269 -32.713  10.072  1.00  0.00           O  
ATOM   7218  CB  ASN A 470     -13.669 -30.425   9.947  1.00  0.00           C  
ATOM   7219  CG  ASN A 470     -12.443 -31.259  10.274  1.00  0.00           C  
ATOM   7220  OD1 ASN A 470     -12.286 -31.893  11.329  1.00  0.00           O  
ATOM   7221  ND2 ASN A 470     -11.527 -31.264   9.339  1.00  0.00           N  
ATOM   7222  H   ASN A 470     -14.179 -30.699  12.979  1.00  0.00           H  
ATOM   7223  HA  ASN A 470     -15.561 -29.791  10.554  1.00  0.00           H  
ATOM   7224 1HB  ASN A 470     -14.029 -30.733   8.962  1.00  0.00           H  
ATOM   7225 2HB  ASN A 470     -13.361 -29.381   9.850  1.00  0.00           H  
ATOM   7226 1HD2 ASN A 470     -10.686 -31.793   9.466  1.00  0.00           H  
ATOM   7227 2HD2 ASN A 470     -11.671 -30.748   8.493  1.00  0.00           H  
ATOM   7228  N   PRO A 471     -16.477 -32.178  11.873  1.00  0.00           N  
ATOM   7229  CA  PRO A 471     -17.158 -33.464  12.007  1.00  0.00           C  
ATOM   7230  C   PRO A 471     -18.062 -33.770  10.824  1.00  0.00           C  
ATOM   7231  O   PRO A 471     -18.669 -32.864  10.256  1.00  0.00           O  
ATOM   7232  CB  PRO A 471     -18.033 -33.248  13.237  1.00  0.00           C  
ATOM   7233  CG  PRO A 471     -18.240 -31.750  13.301  1.00  0.00           C  
ATOM   7234  CD  PRO A 471     -16.967 -31.149  12.800  1.00  0.00           C  
ATOM   7235  HA  PRO A 471     -16.418 -34.265  12.164  1.00  0.00           H  
ATOM   7236 1HB  PRO A 471     -18.983 -33.797  13.114  1.00  0.00           H  
ATOM   7237 2HB  PRO A 471     -17.543 -33.651  14.129  1.00  0.00           H  
ATOM   7238 1HG  PRO A 471     -19.099 -31.447  12.686  1.00  0.00           H  
ATOM   7239 2HG  PRO A 471     -18.463 -31.472  14.331  1.00  0.00           H  
ATOM   7240 1HD  PRO A 471     -17.178 -30.196  12.283  1.00  0.00           H  
ATOM   7241 2HD  PRO A 471     -16.308 -31.037  13.658  1.00  0.00           H  
ATOM   7242  N   VAL A 472     -18.196 -35.041  10.472  1.00  0.00           N  
ATOM   7243  CA  VAL A 472     -19.094 -35.418   9.388  1.00  0.00           C  
ATOM   7244  C   VAL A 472     -20.514 -35.021   9.763  1.00  0.00           C  
ATOM   7245  O   VAL A 472     -20.933 -35.223  10.910  1.00  0.00           O  
ATOM   7246  CB  VAL A 472     -19.075 -36.926   9.147  1.00  0.00           C  
ATOM   7247  CG1 VAL A 472     -19.718 -37.580  10.310  1.00  0.00           C  
ATOM   7248  CG2 VAL A 472     -19.757 -37.288   7.806  1.00  0.00           C  
ATOM   7249  H   VAL A 472     -17.663 -35.758  10.944  1.00  0.00           H  
ATOM   7250  HA  VAL A 472     -18.805 -34.913   8.475  1.00  0.00           H  
ATOM   7251  HB  VAL A 472     -18.040 -37.266   9.118  1.00  0.00           H  
ATOM   7252 1HG1 VAL A 472     -19.682 -38.641  10.173  1.00  0.00           H  
ATOM   7253 2HG1 VAL A 472     -19.184 -37.299  11.208  1.00  0.00           H  
ATOM   7254 3HG1 VAL A 472     -20.756 -37.253  10.385  1.00  0.00           H  
ATOM   7255 1HG2 VAL A 472     -19.707 -38.358   7.656  1.00  0.00           H  
ATOM   7256 2HG2 VAL A 472     -20.800 -36.978   7.810  1.00  0.00           H  
ATOM   7257 3HG2 VAL A 472     -19.234 -36.789   6.990  1.00  0.00           H  
ATOM   7258  N   ARG A 473     -21.240 -34.487   8.794  1.00  0.00           N  
ATOM   7259  CA  ARG A 473     -22.625 -34.099   8.976  1.00  0.00           C  
ATOM   7260  C   ARG A 473     -23.469 -35.210   8.350  1.00  0.00           C  
ATOM   7261  O   ARG A 473     -23.135 -35.694   7.269  1.00  0.00           O  
ATOM   7262  CB  ARG A 473     -22.863 -32.722   8.363  1.00  0.00           C  
ATOM   7263  CG  ARG A 473     -24.244 -32.131   8.507  1.00  0.00           C  
ATOM   7264  CD  ARG A 473     -24.241 -30.678   8.100  1.00  0.00           C  
ATOM   7265  NE  ARG A 473     -23.472 -29.869   9.058  1.00  0.00           N  
ATOM   7266  CZ  ARG A 473     -23.153 -28.558   8.943  1.00  0.00           C  
ATOM   7267  NH1 ARG A 473     -23.536 -27.859   7.883  1.00  0.00           N  
ATOM   7268  NH2 ARG A 473     -22.448 -27.980   9.915  1.00  0.00           N  
ATOM   7269  H   ARG A 473     -20.815 -34.345   7.894  1.00  0.00           H  
ATOM   7270  HA  ARG A 473     -22.839 -34.036  10.034  1.00  0.00           H  
ATOM   7271 1HB  ARG A 473     -22.176 -32.017   8.832  1.00  0.00           H  
ATOM   7272 2HB  ARG A 473     -22.629 -32.736   7.330  1.00  0.00           H  
ATOM   7273 1HG  ARG A 473     -24.946 -32.671   7.898  1.00  0.00           H  
ATOM   7274 2HG  ARG A 473     -24.547 -32.191   9.554  1.00  0.00           H  
ATOM   7275 1HD  ARG A 473     -23.785 -30.575   7.117  1.00  0.00           H  
ATOM   7276 2HD  ARG A 473     -25.263 -30.304   8.074  1.00  0.00           H  
ATOM   7277  HE  ARG A 473     -23.133 -30.351   9.903  1.00  0.00           H  
ATOM   7278 1HH1 ARG A 473     -24.070 -28.305   7.152  1.00  0.00           H  
ATOM   7279 2HH1 ARG A 473     -23.293 -26.882   7.808  1.00  0.00           H  
ATOM   7280 1HH2 ARG A 473     -22.159 -28.541  10.748  1.00  0.00           H  
ATOM   7281 2HH2 ARG A 473     -22.199 -27.008   9.864  1.00  0.00           H  
ATOM   7282  N   ARG A 474     -24.510 -35.656   9.046  1.00  0.00           N  
ATOM   7283  CA  ARG A 474     -25.339 -36.772   8.579  1.00  0.00           C  
ATOM   7284  C   ARG A 474     -26.730 -36.785   9.215  1.00  0.00           C  
ATOM   7285  O   ARG A 474     -27.079 -35.841   9.921  1.00  0.00           O  
ATOM   7286  CB  ARG A 474     -24.611 -38.081   8.780  1.00  0.00           C  
ATOM   7287  CG  ARG A 474     -24.286 -38.483  10.168  1.00  0.00           C  
ATOM   7288  CD  ARG A 474     -23.656 -39.817  10.124  1.00  0.00           C  
ATOM   7289  NE  ARG A 474     -22.340 -39.834   9.507  1.00  0.00           N  
ATOM   7290  CZ  ARG A 474     -21.861 -40.910   8.850  1.00  0.00           C  
ATOM   7291  NH1 ARG A 474     -22.610 -41.957   8.724  1.00  0.00           N  
ATOM   7292  NH2 ARG A 474     -20.655 -40.924   8.339  1.00  0.00           N  
ATOM   7293  H   ARG A 474     -24.713 -35.214   9.940  1.00  0.00           H  
ATOM   7294  HA  ARG A 474     -25.471 -36.654   7.502  1.00  0.00           H  
ATOM   7295 1HB  ARG A 474     -25.168 -38.874   8.348  1.00  0.00           H  
ATOM   7296 2HB  ARG A 474     -23.666 -38.042   8.247  1.00  0.00           H  
ATOM   7297 1HG  ARG A 474     -23.587 -37.771  10.606  1.00  0.00           H  
ATOM   7298 2HG  ARG A 474     -25.197 -38.541  10.773  1.00  0.00           H  
ATOM   7299 1HD  ARG A 474     -23.570 -40.221  11.131  1.00  0.00           H  
ATOM   7300 2HD  ARG A 474     -24.296 -40.466   9.528  1.00  0.00           H  
ATOM   7301  HE  ARG A 474     -21.748 -39.024   9.596  1.00  0.00           H  
ATOM   7302 1HH1 ARG A 474     -23.546 -41.944   9.113  1.00  0.00           H  
ATOM   7303 2HH1 ARG A 474     -22.287 -42.773   8.193  1.00  0.00           H  
ATOM   7304 1HH2 ARG A 474     -20.015 -40.138   8.463  1.00  0.00           H  
ATOM   7305 2HH2 ARG A 474     -20.300 -41.795   7.948  1.00  0.00           H  
ATOM   7306  N   ASP A 475     -27.595 -37.768   8.883  1.00  0.00           N  
ATOM   7307  CA  ASP A 475     -28.918 -37.710   9.533  1.00  0.00           C  
ATOM   7308  C   ASP A 475     -29.212 -38.999  10.292  1.00  0.00           C  
ATOM   7309  O   ASP A 475     -30.144 -39.061  11.103  1.00  0.00           O  
ATOM   7310  CB  ASP A 475     -30.025 -37.380   8.513  1.00  0.00           C  
ATOM   7311  CG  ASP A 475     -30.321 -38.451   7.417  1.00  0.00           C  
ATOM   7312  OD1 ASP A 475     -29.958 -39.602   7.573  1.00  0.00           O  
ATOM   7313  OD2 ASP A 475     -30.900 -38.063   6.409  1.00  0.00           O  
ATOM   7314  H   ASP A 475     -27.314 -38.560   8.289  1.00  0.00           H  
ATOM   7315  HA  ASP A 475     -28.922 -36.893  10.242  1.00  0.00           H  
ATOM   7316 1HB  ASP A 475     -30.947 -37.179   9.062  1.00  0.00           H  
ATOM   7317 2HB  ASP A 475     -29.762 -36.448   8.006  1.00  0.00           H  
ATOM   7318  N   THR A 476     -28.352 -39.998  10.097  1.00  0.00           N  
ATOM   7319  CA  THR A 476     -28.471 -41.278  10.782  1.00  0.00           C  
ATOM   7320  C   THR A 476     -27.111 -41.681  11.388  1.00  0.00           C  
ATOM   7321  O   THR A 476     -26.084 -41.598  10.712  1.00  0.00           O  
ATOM   7322  CB  THR A 476     -29.012 -42.339   9.811  1.00  0.00           C  
ATOM   7323  OG1 THR A 476     -30.341 -41.924   9.328  1.00  0.00           O  
ATOM   7324  CG2 THR A 476     -29.075 -43.705  10.488  1.00  0.00           C  
ATOM   7325  H   THR A 476     -27.642 -39.903   9.362  1.00  0.00           H  
ATOM   7326  HA  THR A 476     -29.186 -41.165  11.583  1.00  0.00           H  
ATOM   7327  HB  THR A 476     -28.346 -42.409   8.946  1.00  0.00           H  
ATOM   7328  HG1 THR A 476     -30.214 -41.147   8.693  1.00  0.00           H  
ATOM   7329 1HG2 THR A 476     -29.458 -44.444   9.780  1.00  0.00           H  
ATOM   7330 2HG2 THR A 476     -28.079 -44.002  10.812  1.00  0.00           H  
ATOM   7331 3HG2 THR A 476     -29.728 -43.639  11.353  1.00  0.00           H  
ATOM   7332  N   THR A 477     -27.082 -42.125  12.648  1.00  0.00           N  
ATOM   7333  CA  THR A 477     -25.796 -42.519  13.228  1.00  0.00           C  
ATOM   7334  C   THR A 477     -25.884 -43.671  14.225  1.00  0.00           C  
ATOM   7335  O   THR A 477     -26.862 -43.850  14.948  1.00  0.00           O  
ATOM   7336  CB  THR A 477     -25.117 -41.319  13.913  1.00  0.00           C  
ATOM   7337  OG1 THR A 477     -23.791 -41.689  14.327  1.00  0.00           O  
ATOM   7338  CG2 THR A 477     -25.912 -40.883  15.128  1.00  0.00           C  
ATOM   7339  H   THR A 477     -27.950 -42.173  13.178  1.00  0.00           H  
ATOM   7340  HA  THR A 477     -25.149 -42.844  12.417  1.00  0.00           H  
ATOM   7341  HB  THR A 477     -25.055 -40.492  13.209  1.00  0.00           H  
ATOM   7342  HG1 THR A 477     -23.848 -42.352  15.034  1.00  0.00           H  
ATOM   7343 1HG2 THR A 477     -25.417 -40.034  15.598  1.00  0.00           H  
ATOM   7344 2HG2 THR A 477     -26.921 -40.597  14.821  1.00  0.00           H  
ATOM   7345 3HG2 THR A 477     -25.970 -41.711  15.838  1.00  0.00           H  
ATOM   7346  N   LEU A 478     -24.818 -44.440  14.279  1.00  0.00           N  
ATOM   7347  CA  LEU A 478     -24.700 -45.568  15.189  1.00  0.00           C  
ATOM   7348  C   LEU A 478     -24.376 -45.107  16.625  1.00  0.00           C  
ATOM   7349  O   LEU A 478     -23.484 -44.265  16.838  1.00  0.00           O  
ATOM   7350  CB  LEU A 478     -23.612 -46.529  14.696  1.00  0.00           C  
ATOM   7351  CG  LEU A 478     -23.387 -47.756  15.481  1.00  0.00           C  
ATOM   7352  CD1 LEU A 478     -24.636 -48.656  15.410  1.00  0.00           C  
ATOM   7353  CD2 LEU A 478     -22.150 -48.430  14.971  1.00  0.00           C  
ATOM   7354  H   LEU A 478     -24.051 -44.233  13.654  1.00  0.00           H  
ATOM   7355  HA  LEU A 478     -25.650 -46.099  15.208  1.00  0.00           H  
ATOM   7356 1HB  LEU A 478     -23.815 -46.817  13.665  1.00  0.00           H  
ATOM   7357 2HB  LEU A 478     -22.673 -46.016  14.745  1.00  0.00           H  
ATOM   7358  HG  LEU A 478     -23.198 -47.495  16.465  1.00  0.00           H  
ATOM   7359 1HD1 LEU A 478     -24.481 -49.557  15.988  1.00  0.00           H  
ATOM   7360 2HD1 LEU A 478     -25.488 -48.122  15.802  1.00  0.00           H  
ATOM   7361 3HD1 LEU A 478     -24.831 -48.921  14.388  1.00  0.00           H  
ATOM   7362 1HD2 LEU A 478     -21.950 -49.325  15.557  1.00  0.00           H  
ATOM   7363 2HD2 LEU A 478     -22.264 -48.688  13.962  1.00  0.00           H  
ATOM   7364 3HD2 LEU A 478     -21.308 -47.747  15.060  1.00  0.00           H  
ATOM   7365  N   VAL A 479     -25.110 -45.646  17.612  1.00  0.00           N  
ATOM   7366  CA  VAL A 479     -24.785 -45.360  19.010  1.00  0.00           C  
ATOM   7367  C   VAL A 479     -24.158 -46.622  19.621  1.00  0.00           C  
ATOM   7368  O   VAL A 479     -23.797 -46.675  20.791  1.00  0.00           O  
ATOM   7369  CB  VAL A 479     -25.999 -44.913  19.838  1.00  0.00           C  
ATOM   7370  CG1 VAL A 479     -26.631 -43.670  19.177  1.00  0.00           C  
ATOM   7371  CG2 VAL A 479     -26.930 -46.010  20.009  1.00  0.00           C  
ATOM   7372  H   VAL A 479     -25.890 -46.265  17.386  1.00  0.00           H  
ATOM   7373  HA  VAL A 479     -24.058 -44.580  19.053  1.00  0.00           H  
ATOM   7374  HB  VAL A 479     -25.653 -44.604  20.826  1.00  0.00           H  
ATOM   7375 1HG1 VAL A 479     -27.473 -43.333  19.764  1.00  0.00           H  
ATOM   7376 2HG1 VAL A 479     -25.917 -42.885  19.097  1.00  0.00           H  
ATOM   7377 3HG1 VAL A 479     -26.973 -43.935  18.178  1.00  0.00           H  
ATOM   7378 1HG2 VAL A 479     -27.761 -45.687  20.620  1.00  0.00           H  
ATOM   7379 2HG2 VAL A 479     -27.264 -46.297  19.056  1.00  0.00           H  
ATOM   7380 3HG2 VAL A 479     -26.431 -46.852  20.497  1.00  0.00           H  
ATOM   7381  N   ALA A 480     -24.045 -47.629  18.775  1.00  0.00           N  
ATOM   7382  CA  ALA A 480     -23.465 -48.940  19.028  1.00  0.00           C  
ATOM   7383  C   ALA A 480     -24.076 -49.617  20.244  1.00  0.00           C  
ATOM   7384  O   ALA A 480     -25.306 -49.632  20.368  1.00  0.00           O  
ATOM   7385  CB  ALA A 480     -21.975 -48.816  19.154  1.00  0.00           C  
ATOM   7386  H   ALA A 480     -24.390 -47.452  17.848  1.00  0.00           H  
ATOM   7387  HA  ALA A 480     -23.678 -49.574  18.170  1.00  0.00           H  
ATOM   7388 1HB  ALA A 480     -21.515 -49.790  19.291  1.00  0.00           H  
ATOM   7389 2HB  ALA A 480     -21.577 -48.375  18.245  1.00  0.00           H  
ATOM   7390 3HB  ALA A 480     -21.759 -48.187  19.989  1.00  0.00           H  
ATOM   7391  N   MET A 481     -23.235 -50.257  21.091  1.00  0.00           N  
ATOM   7392  CA  MET A 481     -23.767 -51.010  22.227  1.00  0.00           C  
ATOM   7393  C   MET A 481     -23.388 -50.614  23.661  1.00  0.00           C  
ATOM   7394  O   MET A 481     -24.173 -50.857  24.564  1.00  0.00           O  
ATOM   7395  CB  MET A 481     -23.497 -52.498  22.058  1.00  0.00           C  
ATOM   7396  CG  MET A 481     -24.226 -53.116  20.887  1.00  0.00           C  
ATOM   7397  SD  MET A 481     -23.950 -54.876  20.741  1.00  0.00           S  
ATOM   7398  CE  MET A 481     -25.019 -55.441  22.058  1.00  0.00           C  
ATOM   7399  H   MET A 481     -22.241 -50.218  20.946  1.00  0.00           H  
ATOM   7400  HA  MET A 481     -24.850 -50.906  22.180  1.00  0.00           H  
ATOM   7401 1HB  MET A 481     -22.430 -52.664  21.924  1.00  0.00           H  
ATOM   7402 2HB  MET A 481     -23.802 -53.026  22.963  1.00  0.00           H  
ATOM   7403 1HG  MET A 481     -25.297 -52.946  21.008  1.00  0.00           H  
ATOM   7404 2HG  MET A 481     -23.907 -52.642  19.962  1.00  0.00           H  
ATOM   7405 1HE  MET A 481     -24.980 -56.530  22.118  1.00  0.00           H  
ATOM   7406 2HE  MET A 481     -24.690 -55.013  23.009  1.00  0.00           H  
ATOM   7407 3HE  MET A 481     -26.041 -55.123  21.853  1.00  0.00           H  
ATOM   7408  N   LYS A 482     -22.211 -50.048  23.903  1.00  0.00           N  
ATOM   7409  CA  LYS A 482     -21.768 -49.775  25.290  1.00  0.00           C  
ATOM   7410  C   LYS A 482     -22.061 -48.349  25.842  1.00  0.00           C  
ATOM   7411  O   LYS A 482     -22.665 -48.291  26.909  1.00  0.00           O  
ATOM   7412  CB  LYS A 482     -20.304 -50.165  25.480  1.00  0.00           C  
ATOM   7413  CG  LYS A 482     -20.075 -51.674  25.308  1.00  0.00           C  
ATOM   7414  CD  LYS A 482     -20.881 -52.477  26.364  1.00  0.00           C  
ATOM   7415  CE  LYS A 482     -20.604 -53.985  26.285  1.00  0.00           C  
ATOM   7416  NZ  LYS A 482     -21.419 -54.775  27.289  1.00  0.00           N  
ATOM   7417  H   LYS A 482     -21.607 -49.840  23.131  1.00  0.00           H  
ATOM   7418  HA  LYS A 482     -22.327 -50.454  25.936  1.00  0.00           H  
ATOM   7419 1HB  LYS A 482     -19.666 -49.642  24.788  1.00  0.00           H  
ATOM   7420 2HB  LYS A 482     -19.988 -49.892  26.487  1.00  0.00           H  
ATOM   7421 1HG  LYS A 482     -20.396 -51.974  24.309  1.00  0.00           H  
ATOM   7422 2HG  LYS A 482     -19.014 -51.898  25.414  1.00  0.00           H  
ATOM   7423 1HD  LYS A 482     -20.622 -52.127  27.364  1.00  0.00           H  
ATOM   7424 2HD  LYS A 482     -21.954 -52.316  26.213  1.00  0.00           H  
ATOM   7425 1HE  LYS A 482     -20.838 -54.341  25.280  1.00  0.00           H  
ATOM   7426 2HE  LYS A 482     -19.548 -54.158  26.486  1.00  0.00           H  
ATOM   7427 1HZ  LYS A 482     -21.205 -55.748  27.210  1.00  0.00           H  
ATOM   7428 2HZ  LYS A 482     -21.213 -54.467  28.226  1.00  0.00           H  
ATOM   7429 3HZ  LYS A 482     -22.429 -54.665  27.143  1.00  0.00           H  
ATOM   7430  N   ASN A 483     -21.764 -47.178  25.190  1.00  0.00           N  
ATOM   7431  CA  ASN A 483     -20.907 -46.697  24.064  1.00  0.00           C  
ATOM   7432  C   ASN A 483     -21.502 -45.295  23.839  1.00  0.00           C  
ATOM   7433  O   ASN A 483     -22.724 -45.198  23.749  1.00  0.00           O  
ATOM   7434  CB  ASN A 483     -20.864 -47.563  22.815  1.00  0.00           C  
ATOM   7435  CG  ASN A 483     -19.832 -47.215  21.790  1.00  0.00           C  
ATOM   7436  OD1 ASN A 483     -19.441 -46.079  21.536  1.00  0.00           O  
ATOM   7437  ND2 ASN A 483     -19.337 -48.282  21.183  1.00  0.00           N  
ATOM   7438  H   ASN A 483     -22.187 -46.398  25.666  1.00  0.00           H  
ATOM   7439  HA  ASN A 483     -19.881 -46.563  24.410  1.00  0.00           H  
ATOM   7440 1HB  ASN A 483     -20.524 -48.497  23.086  1.00  0.00           H  
ATOM   7441 2HB  ASN A 483     -21.853 -47.651  22.359  1.00  0.00           H  
ATOM   7442 1HD2 ASN A 483     -18.622 -48.228  20.459  1.00  0.00           H  
ATOM   7443 2HD2 ASN A 483     -19.653 -49.192  21.417  1.00  0.00           H  
ATOM   7444  N   GLN A 484     -20.741 -44.205  23.898  1.00  0.00           N  
ATOM   7445  CA  GLN A 484     -21.414 -42.893  23.731  1.00  0.00           C  
ATOM   7446  C   GLN A 484     -21.275 -42.253  22.339  1.00  0.00           C  
ATOM   7447  O   GLN A 484     -20.197 -42.259  21.747  1.00  0.00           O  
ATOM   7448  CB  GLN A 484     -20.945 -41.891  24.789  1.00  0.00           C  
ATOM   7449  CG  GLN A 484     -21.649 -40.519  24.701  1.00  0.00           C  
ATOM   7450  CD  GLN A 484     -21.231 -39.570  25.775  1.00  0.00           C  
ATOM   7451  OE1 GLN A 484     -20.404 -39.902  26.632  1.00  0.00           O  
ATOM   7452  NE2 GLN A 484     -21.790 -38.370  25.754  1.00  0.00           N  
ATOM   7453  H   GLN A 484     -19.737 -44.268  23.997  1.00  0.00           H  
ATOM   7454  HA  GLN A 484     -22.479 -43.038  23.892  1.00  0.00           H  
ATOM   7455 1HB  GLN A 484     -21.129 -42.297  25.782  1.00  0.00           H  
ATOM   7456 2HB  GLN A 484     -19.885 -41.737  24.689  1.00  0.00           H  
ATOM   7457 1HG  GLN A 484     -21.399 -40.051  23.749  1.00  0.00           H  
ATOM   7458 2HG  GLN A 484     -22.731 -40.667  24.770  1.00  0.00           H  
ATOM   7459 1HE2 GLN A 484     -21.549 -37.689  26.447  1.00  0.00           H  
ATOM   7460 2HE2 GLN A 484     -22.470 -38.148  25.047  1.00  0.00           H  
ATOM   7461  N   THR A 485     -22.390 -41.693  21.846  1.00  0.00           N  
ATOM   7462  CA  THR A 485     -22.421 -40.910  20.600  1.00  0.00           C  
ATOM   7463  C   THR A 485     -22.992 -39.507  20.864  1.00  0.00           C  
ATOM   7464  O   THR A 485     -24.039 -39.352  21.513  1.00  0.00           O  
ATOM   7465  CB  THR A 485     -23.212 -41.615  19.464  1.00  0.00           C  
ATOM   7466  OG1 THR A 485     -22.562 -42.852  19.110  1.00  0.00           O  
ATOM   7467  CG2 THR A 485     -23.359 -40.745  18.215  1.00  0.00           C  
ATOM   7468  H   THR A 485     -23.247 -41.775  22.397  1.00  0.00           H  
ATOM   7469  HA  THR A 485     -21.396 -40.788  20.252  1.00  0.00           H  
ATOM   7470  HB  THR A 485     -24.187 -41.839  19.845  1.00  0.00           H  
ATOM   7471  HG1 THR A 485     -22.967 -43.246  18.274  1.00  0.00           H  
ATOM   7472 1HG2 THR A 485     -23.933 -41.292  17.468  1.00  0.00           H  
ATOM   7473 2HG2 THR A 485     -23.875 -39.820  18.460  1.00  0.00           H  
ATOM   7474 3HG2 THR A 485     -22.381 -40.516  17.811  1.00  0.00           H  
ATOM   7475  N   THR A 486     -22.289 -38.487  20.359  1.00  0.00           N  
ATOM   7476  CA  THR A 486     -22.715 -37.094  20.548  1.00  0.00           C  
ATOM   7477  C   THR A 486     -23.035 -36.392  19.230  1.00  0.00           C  
ATOM   7478  O   THR A 486     -22.212 -36.355  18.303  1.00  0.00           O  
ATOM   7479  CB  THR A 486     -21.674 -36.246  21.329  1.00  0.00           C  
ATOM   7480  OG1 THR A 486     -21.476 -36.802  22.669  1.00  0.00           O  
ATOM   7481  CG2 THR A 486     -22.173 -34.789  21.437  1.00  0.00           C  
ATOM   7482  H   THR A 486     -21.462 -38.716  19.807  1.00  0.00           H  
ATOM   7483  HA  THR A 486     -23.628 -37.098  21.142  1.00  0.00           H  
ATOM   7484  HB  THR A 486     -20.731 -36.246  20.798  1.00  0.00           H  
ATOM   7485  HG1 THR A 486     -22.267 -36.590  23.213  1.00  0.00           H  
ATOM   7486 1HG2 THR A 486     -21.457 -34.184  21.982  1.00  0.00           H  
ATOM   7487 2HG2 THR A 486     -22.310 -34.365  20.445  1.00  0.00           H  
ATOM   7488 3HG2 THR A 486     -23.129 -34.776  21.968  1.00  0.00           H  
ATOM   7489  N   ILE A 487     -24.239 -35.821  19.206  1.00  0.00           N  
ATOM   7490  CA  ILE A 487     -24.883 -35.110  18.104  1.00  0.00           C  
ATOM   7491  C   ILE A 487     -25.083 -33.617  18.364  1.00  0.00           C  
ATOM   7492  O   ILE A 487     -25.558 -33.228  19.428  1.00  0.00           O  
ATOM   7493  CB  ILE A 487     -26.255 -35.760  17.863  1.00  0.00           C  
ATOM   7494  CG1 ILE A 487     -26.090 -37.181  17.351  1.00  0.00           C  
ATOM   7495  CG2 ILE A 487     -27.180 -34.891  17.033  1.00  0.00           C  
ATOM   7496  CD1 ILE A 487     -27.397 -37.929  17.318  1.00  0.00           C  
ATOM   7497  H   ILE A 487     -24.795 -35.916  20.060  1.00  0.00           H  
ATOM   7498  HA  ILE A 487     -24.268 -35.223  17.213  1.00  0.00           H  
ATOM   7499  HB  ILE A 487     -26.685 -35.901  18.811  1.00  0.00           H  
ATOM   7500 1HG1 ILE A 487     -25.658 -37.157  16.365  1.00  0.00           H  
ATOM   7501 2HG1 ILE A 487     -25.410 -37.720  18.005  1.00  0.00           H  
ATOM   7502 1HG2 ILE A 487     -28.149 -35.372  16.931  1.00  0.00           H  
ATOM   7503 2HG2 ILE A 487     -27.306 -33.927  17.516  1.00  0.00           H  
ATOM   7504 3HG2 ILE A 487     -26.748 -34.750  16.095  1.00  0.00           H  
ATOM   7505 1HD1 ILE A 487     -27.239 -38.941  16.957  1.00  0.00           H  
ATOM   7506 2HD1 ILE A 487     -27.814 -37.963  18.323  1.00  0.00           H  
ATOM   7507 3HD1 ILE A 487     -28.087 -37.414  16.655  1.00  0.00           H  
ATOM   7508  N   ARG A 488     -24.754 -32.775  17.386  1.00  0.00           N  
ATOM   7509  CA  ARG A 488     -24.923 -31.327  17.547  1.00  0.00           C  
ATOM   7510  C   ARG A 488     -25.665 -30.675  16.355  1.00  0.00           C  
ATOM   7511  O   ARG A 488     -25.306 -30.883  15.189  1.00  0.00           O  
ATOM   7512  CB  ARG A 488     -23.534 -30.724  17.771  1.00  0.00           C  
ATOM   7513  CG  ARG A 488     -23.429 -29.240  17.977  1.00  0.00           C  
ATOM   7514  CD  ARG A 488     -23.941 -28.724  19.280  1.00  0.00           C  
ATOM   7515  NE  ARG A 488     -23.269 -29.209  20.490  1.00  0.00           N  
ATOM   7516  CZ  ARG A 488     -22.120 -28.701  21.012  1.00  0.00           C  
ATOM   7517  NH1 ARG A 488     -21.451 -27.745  20.409  1.00  0.00           N  
ATOM   7518  NH2 ARG A 488     -21.649 -29.163  22.157  1.00  0.00           N  
ATOM   7519  H   ARG A 488     -24.328 -33.143  16.537  1.00  0.00           H  
ATOM   7520  HA  ARG A 488     -25.512 -31.152  18.444  1.00  0.00           H  
ATOM   7521 1HB  ARG A 488     -23.086 -31.194  18.644  1.00  0.00           H  
ATOM   7522 2HB  ARG A 488     -22.904 -30.966  16.915  1.00  0.00           H  
ATOM   7523 1HG  ARG A 488     -22.391 -28.954  17.909  1.00  0.00           H  
ATOM   7524 2HG  ARG A 488     -23.990 -28.741  17.199  1.00  0.00           H  
ATOM   7525 1HD  ARG A 488     -23.788 -27.677  19.252  1.00  0.00           H  
ATOM   7526 2HD  ARG A 488     -24.995 -28.927  19.368  1.00  0.00           H  
ATOM   7527  HE  ARG A 488     -23.729 -29.942  21.012  1.00  0.00           H  
ATOM   7528 1HH1 ARG A 488     -21.766 -27.351  19.516  1.00  0.00           H  
ATOM   7529 2HH1 ARG A 488     -20.595 -27.398  20.835  1.00  0.00           H  
ATOM   7530 1HH2 ARG A 488     -22.142 -29.895  22.678  1.00  0.00           H  
ATOM   7531 2HH2 ARG A 488     -20.790 -28.782  22.539  1.00  0.00           H  
ATOM   7532  N   PHE A 489     -26.736 -29.909  16.653  1.00  0.00           N  
ATOM   7533  CA  PHE A 489     -27.562 -29.285  15.596  1.00  0.00           C  
ATOM   7534  C   PHE A 489     -28.182 -27.955  16.045  1.00  0.00           C  
ATOM   7535  O   PHE A 489     -28.137 -27.605  17.227  1.00  0.00           O  
ATOM   7536  CB  PHE A 489     -28.690 -30.238  15.168  1.00  0.00           C  
ATOM   7537  CG  PHE A 489     -29.787 -30.458  16.197  1.00  0.00           C  
ATOM   7538  CD1 PHE A 489     -30.980 -29.729  16.113  1.00  0.00           C  
ATOM   7539  CD2 PHE A 489     -29.637 -31.348  17.246  1.00  0.00           C  
ATOM   7540  CE1 PHE A 489     -31.991 -29.908  17.032  1.00  0.00           C  
ATOM   7541  CE2 PHE A 489     -30.650 -31.512  18.167  1.00  0.00           C  
ATOM   7542  CZ  PHE A 489     -31.829 -30.801  18.059  1.00  0.00           C  
ATOM   7543  H   PHE A 489     -26.988 -29.789  17.638  1.00  0.00           H  
ATOM   7544  HA  PHE A 489     -26.927 -29.091  14.731  1.00  0.00           H  
ATOM   7545 1HB  PHE A 489     -29.156 -29.866  14.255  1.00  0.00           H  
ATOM   7546 2HB  PHE A 489     -28.262 -31.200  14.933  1.00  0.00           H  
ATOM   7547  HD1 PHE A 489     -31.114 -29.017  15.296  1.00  0.00           H  
ATOM   7548  HD2 PHE A 489     -28.711 -31.914  17.345  1.00  0.00           H  
ATOM   7549  HE1 PHE A 489     -32.924 -29.337  16.943  1.00  0.00           H  
ATOM   7550  HE2 PHE A 489     -30.520 -32.191  18.976  1.00  0.00           H  
ATOM   7551  HZ  PHE A 489     -32.626 -30.939  18.789  1.00  0.00           H  
ATOM   7552  N   VAL A 490     -28.759 -27.206  15.095  1.00  0.00           N  
ATOM   7553  CA  VAL A 490     -29.432 -25.942  15.428  1.00  0.00           C  
ATOM   7554  C   VAL A 490     -30.922 -25.977  15.115  1.00  0.00           C  
ATOM   7555  O   VAL A 490     -31.345 -26.459  14.058  1.00  0.00           O  
ATOM   7556  CB  VAL A 490     -28.795 -24.741  14.721  1.00  0.00           C  
ATOM   7557  CG1 VAL A 490     -29.561 -23.456  15.061  1.00  0.00           C  
ATOM   7558  CG2 VAL A 490     -27.398 -24.630  15.168  1.00  0.00           C  
ATOM   7559  H   VAL A 490     -28.746 -27.521  14.134  1.00  0.00           H  
ATOM   7560  HA  VAL A 490     -29.316 -25.783  16.491  1.00  0.00           H  
ATOM   7561  HB  VAL A 490     -28.842 -24.878  13.639  1.00  0.00           H  
ATOM   7562 1HG1 VAL A 490     -29.096 -22.613  14.552  1.00  0.00           H  
ATOM   7563 2HG1 VAL A 490     -30.589 -23.532  14.728  1.00  0.00           H  
ATOM   7564 3HG1 VAL A 490     -29.540 -23.287  16.131  1.00  0.00           H  
ATOM   7565 1HG2 VAL A 490     -26.923 -23.783  14.679  1.00  0.00           H  
ATOM   7566 2HG2 VAL A 490     -27.384 -24.492  16.246  1.00  0.00           H  
ATOM   7567 3HG2 VAL A 490     -26.886 -25.540  14.905  1.00  0.00           H  
ATOM   7568  N   THR A 491     -31.731 -25.479  16.052  1.00  0.00           N  
ATOM   7569  CA  THR A 491     -33.193 -25.518  15.915  1.00  0.00           C  
ATOM   7570  C   THR A 491     -33.734 -24.518  14.879  1.00  0.00           C  
ATOM   7571  O   THR A 491     -34.420 -23.550  15.226  1.00  0.00           O  
ATOM   7572  CB  THR A 491     -33.892 -25.188  17.230  1.00  0.00           C  
ATOM   7573  OG1 THR A 491     -33.648 -23.850  17.601  1.00  0.00           O  
ATOM   7574  CG2 THR A 491     -33.319 -26.047  18.298  1.00  0.00           C  
ATOM   7575  H   THR A 491     -31.300 -25.092  16.894  1.00  0.00           H  
ATOM   7576  HA  THR A 491     -33.484 -26.526  15.605  1.00  0.00           H  
ATOM   7577  HB  THR A 491     -34.964 -25.359  17.139  1.00  0.00           H  
ATOM   7578  HG1 THR A 491     -34.051 -23.706  18.484  1.00  0.00           H  
ATOM   7579 1HG2 THR A 491     -33.809 -25.821  19.242  1.00  0.00           H  
ATOM   7580 2HG2 THR A 491     -33.474 -27.086  18.044  1.00  0.00           H  
ATOM   7581 3HG2 THR A 491     -32.252 -25.857  18.386  1.00  0.00           H  
ATOM   7582  N   ASP A 492     -33.410 -24.737  13.615  1.00  0.00           N  
ATOM   7583  CA  ASP A 492     -33.810 -23.838  12.530  1.00  0.00           C  
ATOM   7584  C   ASP A 492     -35.025 -24.345  11.733  1.00  0.00           C  
ATOM   7585  O   ASP A 492     -35.270 -23.871  10.624  1.00  0.00           O  
ATOM   7586  CB  ASP A 492     -32.659 -23.621  11.530  1.00  0.00           C  
ATOM   7587  CG  ASP A 492     -31.407 -22.833  12.043  1.00  0.00           C  
ATOM   7588  OD1 ASP A 492     -31.546 -21.840  12.746  1.00  0.00           O  
ATOM   7589  OD2 ASP A 492     -30.322 -23.237  11.688  1.00  0.00           O  
ATOM   7590  H   ASP A 492     -32.831 -25.554  13.423  1.00  0.00           H  
ATOM   7591  HA  ASP A 492     -34.073 -22.874  12.967  1.00  0.00           H  
ATOM   7592 1HB  ASP A 492     -32.316 -24.598  11.186  1.00  0.00           H  
ATOM   7593 2HB  ASP A 492     -33.049 -23.099  10.659  1.00  0.00           H  
ATOM   7594  N   ASN A 493     -35.765 -25.319  12.272  1.00  0.00           N  
ATOM   7595  CA  ASN A 493     -36.893 -25.900  11.538  1.00  0.00           C  
ATOM   7596  C   ASN A 493     -38.044 -26.272  12.506  1.00  0.00           C  
ATOM   7597  O   ASN A 493     -38.006 -27.310  13.155  1.00  0.00           O  
ATOM   7598  CB  ASN A 493     -36.354 -27.112  10.769  1.00  0.00           C  
ATOM   7599  CG  ASN A 493     -37.272 -27.728   9.775  1.00  0.00           C  
ATOM   7600  OD1 ASN A 493     -38.369 -27.224   9.521  1.00  0.00           O  
ATOM   7601  ND2 ASN A 493     -36.819 -28.820   9.188  1.00  0.00           N  
ATOM   7602  H   ASN A 493     -35.534 -25.665  13.193  1.00  0.00           H  
ATOM   7603  HA  ASN A 493     -37.279 -25.161  10.834  1.00  0.00           H  
ATOM   7604 1HB  ASN A 493     -35.440 -26.824  10.248  1.00  0.00           H  
ATOM   7605 2HB  ASN A 493     -36.077 -27.885  11.485  1.00  0.00           H  
ATOM   7606 1HD2 ASN A 493     -37.356 -29.316   8.486  1.00  0.00           H  
ATOM   7607 2HD2 ASN A 493     -35.911 -29.200   9.424  1.00  0.00           H  
ATOM   7608  N   ALA A 494     -39.046 -25.394  12.641  1.00  0.00           N  
ATOM   7609  CA  ALA A 494     -40.122 -25.573  13.639  1.00  0.00           C  
ATOM   7610  C   ALA A 494     -40.975 -26.840  13.436  1.00  0.00           C  
ATOM   7611  O   ALA A 494     -41.233 -27.263  12.303  1.00  0.00           O  
ATOM   7612  CB  ALA A 494     -41.055 -24.371  13.639  1.00  0.00           C  
ATOM   7613  H   ALA A 494     -39.056 -24.566  12.058  1.00  0.00           H  
ATOM   7614  HA  ALA A 494     -39.649 -25.638  14.614  1.00  0.00           H  
ATOM   7615 1HB  ALA A 494     -41.809 -24.504  14.423  1.00  0.00           H  
ATOM   7616 2HB  ALA A 494     -40.487 -23.464  13.835  1.00  0.00           H  
ATOM   7617 3HB  ALA A 494     -41.547 -24.291  12.670  1.00  0.00           H  
ATOM   7618  N   GLY A 495     -41.443 -27.409  14.559  1.00  0.00           N  
ATOM   7619  CA  GLY A 495     -42.361 -28.551  14.539  1.00  0.00           C  
ATOM   7620  C   GLY A 495     -41.910 -29.799  15.336  1.00  0.00           C  
ATOM   7621  O   GLY A 495     -40.756 -29.910  15.746  1.00  0.00           O  
ATOM   7622  H   GLY A 495     -41.165 -26.990  15.449  1.00  0.00           H  
ATOM   7623 1HA  GLY A 495     -43.312 -28.194  14.926  1.00  0.00           H  
ATOM   7624 2HA  GLY A 495     -42.532 -28.834  13.501  1.00  0.00           H  
ATOM   7625  N   PRO A 496     -42.840 -30.750  15.591  1.00  0.00           N  
ATOM   7626  CA  PRO A 496     -42.700 -32.008  16.339  1.00  0.00           C  
ATOM   7627  C   PRO A 496     -41.979 -33.122  15.601  1.00  0.00           C  
ATOM   7628  O   PRO A 496     -42.588 -34.096  15.162  1.00  0.00           O  
ATOM   7629  CB  PRO A 496     -44.153 -32.382  16.595  1.00  0.00           C  
ATOM   7630  CG  PRO A 496     -44.903 -31.831  15.432  1.00  0.00           C  
ATOM   7631  CD  PRO A 496     -44.229 -30.509  15.141  1.00  0.00           C  
ATOM   7632  HA  PRO A 496     -42.206 -31.843  17.290  1.00  0.00           H  
ATOM   7633 1HB  PRO A 496     -44.252 -33.466  16.674  1.00  0.00           H  
ATOM   7634 2HB  PRO A 496     -44.462 -31.953  17.549  1.00  0.00           H  
ATOM   7635 1HG  PRO A 496     -44.864 -32.533  14.582  1.00  0.00           H  
ATOM   7636 2HG  PRO A 496     -45.954 -31.723  15.694  1.00  0.00           H  
ATOM   7637 1HD  PRO A 496     -44.280 -30.280  14.086  1.00  0.00           H  
ATOM   7638 2HD  PRO A 496     -44.707 -29.732  15.752  1.00  0.00           H  
ATOM   7639  N   TRP A 497     -40.692 -32.944  15.417  1.00  0.00           N  
ATOM   7640  CA  TRP A 497     -39.895 -33.904  14.663  1.00  0.00           C  
ATOM   7641  C   TRP A 497     -39.559 -35.148  15.497  1.00  0.00           C  
ATOM   7642  O   TRP A 497     -39.248 -35.031  16.677  1.00  0.00           O  
ATOM   7643  CB  TRP A 497     -38.595 -33.251  14.258  1.00  0.00           C  
ATOM   7644  CG  TRP A 497     -38.795 -32.083  13.396  1.00  0.00           C  
ATOM   7645  CD1 TRP A 497     -38.627 -30.845  13.836  1.00  0.00           C  
ATOM   7646  CD2 TRP A 497     -39.244 -31.956  12.038  1.00  0.00           C  
ATOM   7647  NE1 TRP A 497     -38.898 -29.947  12.874  1.00  0.00           N  
ATOM   7648  CE2 TRP A 497     -39.292 -30.589  11.773  1.00  0.00           C  
ATOM   7649  CE3 TRP A 497     -39.617 -32.859  11.042  1.00  0.00           C  
ATOM   7650  CZ2 TRP A 497     -39.691 -30.096  10.583  1.00  0.00           C  
ATOM   7651  CZ3 TRP A 497     -40.019 -32.342   9.815  1.00  0.00           C  
ATOM   7652  CH2 TRP A 497     -40.054 -30.986   9.611  1.00  0.00           C  
ATOM   7653  H   TRP A 497     -40.249 -32.114  15.837  1.00  0.00           H  
ATOM   7654  HA  TRP A 497     -40.453 -34.208  13.778  1.00  0.00           H  
ATOM   7655 1HB  TRP A 497     -38.069 -32.917  15.156  1.00  0.00           H  
ATOM   7656 2HB  TRP A 497     -37.961 -33.958  13.766  1.00  0.00           H  
ATOM   7657  HD1 TRP A 497     -38.305 -30.603  14.832  1.00  0.00           H  
ATOM   7658  HE1 TRP A 497     -38.809 -28.926  12.995  1.00  0.00           H  
ATOM   7659  HE3 TRP A 497     -39.603 -33.927  11.215  1.00  0.00           H  
ATOM   7660  HZ2 TRP A 497     -39.742 -29.030  10.394  1.00  0.00           H  
ATOM   7661  HZ3 TRP A 497     -40.315 -33.039   9.027  1.00  0.00           H  
ATOM   7662  HH2 TRP A 497     -40.382 -30.585   8.666  1.00  0.00           H  
ATOM   7663  N   PHE A 498     -39.554 -36.339  14.919  1.00  0.00           N  
ATOM   7664  CA  PHE A 498     -39.036 -37.450  15.728  1.00  0.00           C  
ATOM   7665  C   PHE A 498     -37.529 -37.601  15.828  1.00  0.00           C  
ATOM   7666  O   PHE A 498     -36.777 -37.386  14.875  1.00  0.00           O  
ATOM   7667  CB  PHE A 498     -39.509 -38.832  15.346  1.00  0.00           C  
ATOM   7668  CG  PHE A 498     -40.719 -39.307  15.908  1.00  0.00           C  
ATOM   7669  CD1 PHE A 498     -41.869 -39.394  15.263  1.00  0.00           C  
ATOM   7670  CD2 PHE A 498     -40.634 -39.774  17.198  1.00  0.00           C  
ATOM   7671  CE1 PHE A 498     -42.927 -39.978  15.910  1.00  0.00           C  
ATOM   7672  CE2 PHE A 498     -41.683 -40.334  17.837  1.00  0.00           C  
ATOM   7673  CZ  PHE A 498     -42.824 -40.448  17.184  1.00  0.00           C  
ATOM   7674  H   PHE A 498     -39.851 -36.471  13.960  1.00  0.00           H  
ATOM   7675  HA  PHE A 498     -39.397 -37.293  16.744  1.00  0.00           H  
ATOM   7676 1HB  PHE A 498     -39.572 -38.916  14.261  1.00  0.00           H  
ATOM   7677 2HB  PHE A 498     -38.759 -39.513  15.683  1.00  0.00           H  
ATOM   7678  HD1 PHE A 498     -41.953 -39.034  14.240  1.00  0.00           H  
ATOM   7679  HD2 PHE A 498     -39.677 -39.696  17.705  1.00  0.00           H  
ATOM   7680  HE1 PHE A 498     -43.879 -40.077  15.413  1.00  0.00           H  
ATOM   7681  HE2 PHE A 498     -41.586 -40.696  18.862  1.00  0.00           H  
ATOM   7682  HZ  PHE A 498     -43.678 -40.901  17.651  1.00  0.00           H  
ATOM   7683  N   LEU A 499     -37.130 -38.054  17.013  1.00  0.00           N  
ATOM   7684  CA  LEU A 499     -35.798 -38.526  17.346  1.00  0.00           C  
ATOM   7685  C   LEU A 499     -35.938 -40.015  17.654  1.00  0.00           C  
ATOM   7686  O   LEU A 499     -36.604 -40.395  18.625  1.00  0.00           O  
ATOM   7687  CB  LEU A 499     -35.259 -37.778  18.568  1.00  0.00           C  
ATOM   7688  CG  LEU A 499     -33.908 -38.229  19.095  1.00  0.00           C  
ATOM   7689  CD1 LEU A 499     -32.897 -37.976  18.070  1.00  0.00           C  
ATOM   7690  CD2 LEU A 499     -33.568 -37.488  20.374  1.00  0.00           C  
ATOM   7691  H   LEU A 499     -37.828 -38.115  17.751  1.00  0.00           H  
ATOM   7692  HA  LEU A 499     -35.132 -38.389  16.496  1.00  0.00           H  
ATOM   7693 1HB  LEU A 499     -35.160 -36.739  18.294  1.00  0.00           H  
ATOM   7694 2HB  LEU A 499     -35.978 -37.851  19.349  1.00  0.00           H  
ATOM   7695  HG  LEU A 499     -33.938 -39.301  19.288  1.00  0.00           H  
ATOM   7696 1HD1 LEU A 499     -31.922 -38.294  18.407  1.00  0.00           H  
ATOM   7697 2HD1 LEU A 499     -33.160 -38.515  17.160  1.00  0.00           H  
ATOM   7698 3HD1 LEU A 499     -32.881 -36.917  17.881  1.00  0.00           H  
ATOM   7699 1HD2 LEU A 499     -32.605 -37.810  20.740  1.00  0.00           H  
ATOM   7700 2HD2 LEU A 499     -33.532 -36.429  20.196  1.00  0.00           H  
ATOM   7701 3HD2 LEU A 499     -34.317 -37.697  21.114  1.00  0.00           H  
ATOM   7702  N   HIS A 500     -35.361 -40.885  16.835  1.00  0.00           N  
ATOM   7703  CA  HIS A 500     -35.648 -42.306  17.062  1.00  0.00           C  
ATOM   7704  C   HIS A 500     -34.641 -43.283  16.516  1.00  0.00           C  
ATOM   7705  O   HIS A 500     -33.742 -42.923  15.758  1.00  0.00           O  
ATOM   7706  CB  HIS A 500     -37.003 -42.637  16.459  1.00  0.00           C  
ATOM   7707  CG  HIS A 500     -37.058 -42.546  14.987  1.00  0.00           C  
ATOM   7708  ND1 HIS A 500     -36.915 -43.634  14.157  1.00  0.00           N  
ATOM   7709  CD2 HIS A 500     -37.206 -41.494  14.188  1.00  0.00           C  
ATOM   7710  CE1 HIS A 500     -37.006 -43.241  12.915  1.00  0.00           C  
ATOM   7711  NE2 HIS A 500     -37.195 -41.944  12.918  1.00  0.00           N  
ATOM   7712  H   HIS A 500     -34.792 -40.552  16.052  1.00  0.00           H  
ATOM   7713  HA  HIS A 500     -35.705 -42.490  18.136  1.00  0.00           H  
ATOM   7714 1HB  HIS A 500     -37.286 -43.643  16.753  1.00  0.00           H  
ATOM   7715 2HB  HIS A 500     -37.745 -41.956  16.840  1.00  0.00           H  
ATOM   7716  HD2 HIS A 500     -37.317 -40.469  14.473  1.00  0.00           H  
ATOM   7717  HE1 HIS A 500     -36.946 -43.882  12.035  1.00  0.00           H  
ATOM   7718  HE2 HIS A 500     -37.325 -41.304  12.145  1.00  0.00           H  
ATOM   7719  N   CYS A 501     -34.800 -44.532  16.934  1.00  0.00           N  
ATOM   7720  CA  CYS A 501     -34.021 -45.653  16.414  1.00  0.00           C  
ATOM   7721  C   CYS A 501     -34.706 -46.248  15.192  1.00  0.00           C  
ATOM   7722  O   CYS A 501     -35.903 -46.515  15.227  1.00  0.00           O  
ATOM   7723  CB  CYS A 501     -33.849 -46.733  17.436  1.00  0.00           C  
ATOM   7724  SG  CYS A 501     -32.941 -48.148  16.898  1.00  0.00           S  
ATOM   7725  H   CYS A 501     -35.546 -44.719  17.612  1.00  0.00           H  
ATOM   7726  HA  CYS A 501     -33.045 -45.286  16.135  1.00  0.00           H  
ATOM   7727 1HB  CYS A 501     -33.322 -46.320  18.294  1.00  0.00           H  
ATOM   7728 2HB  CYS A 501     -34.834 -47.065  17.737  1.00  0.00           H  
ATOM   7729  HG  CYS A 501     -32.675 -48.636  18.131  1.00  0.00           H  
ATOM   7730  N   HIS A 502     -33.946 -46.508  14.135  1.00  0.00           N  
ATOM   7731  CA  HIS A 502     -34.543 -47.034  12.902  1.00  0.00           C  
ATOM   7732  C   HIS A 502     -34.963 -48.491  12.917  1.00  0.00           C  
ATOM   7733  O   HIS A 502     -35.695 -48.919  12.024  1.00  0.00           O  
ATOM   7734  CB  HIS A 502     -33.621 -46.930  11.700  1.00  0.00           C  
ATOM   7735  CG  HIS A 502     -33.414 -45.634  11.208  1.00  0.00           C  
ATOM   7736  ND1 HIS A 502     -34.437 -44.852  10.751  1.00  0.00           N  
ATOM   7737  CD2 HIS A 502     -32.292 -44.965  10.999  1.00  0.00           C  
ATOM   7738  CE1 HIS A 502     -33.953 -43.740  10.304  1.00  0.00           C  
ATOM   7739  NE2 HIS A 502     -32.627 -43.783  10.405  1.00  0.00           N  
ATOM   7740  H   HIS A 502     -32.951 -46.295  14.198  1.00  0.00           H  
ATOM   7741  HA  HIS A 502     -35.439 -46.451  12.688  1.00  0.00           H  
ATOM   7742 1HB  HIS A 502     -32.662 -47.343  11.937  1.00  0.00           H  
ATOM   7743 2HB  HIS A 502     -34.027 -47.528  10.887  1.00  0.00           H  
ATOM   7744  HD2 HIS A 502     -31.302 -45.331  11.223  1.00  0.00           H  
ATOM   7745  HE1 HIS A 502     -34.554 -42.950   9.899  1.00  0.00           H  
ATOM   7746  HE2 HIS A 502     -31.918 -43.069  10.092  1.00  0.00           H  
ATOM   7747  N   ILE A 503     -34.502 -49.272  13.871  1.00  0.00           N  
ATOM   7748  CA  ILE A 503     -34.862 -50.675  13.833  1.00  0.00           C  
ATOM   7749  C   ILE A 503     -36.381 -50.750  13.940  1.00  0.00           C  
ATOM   7750  O   ILE A 503     -36.960 -50.200  14.886  1.00  0.00           O  
ATOM   7751  CB  ILE A 503     -34.215 -51.413  15.004  1.00  0.00           C  
ATOM   7752  CG1 ILE A 503     -32.683 -51.269  14.909  1.00  0.00           C  
ATOM   7753  CG2 ILE A 503     -34.664 -52.868  15.032  1.00  0.00           C  
ATOM   7754  CD1 ILE A 503     -32.070 -51.882  13.715  1.00  0.00           C  
ATOM   7755  H   ILE A 503     -33.917 -48.893  14.603  1.00  0.00           H  
ATOM   7756  HA  ILE A 503     -34.537 -51.109  12.892  1.00  0.00           H  
ATOM   7757  HB  ILE A 503     -34.512 -50.932  15.909  1.00  0.00           H  
ATOM   7758 1HG1 ILE A 503     -32.463 -50.224  14.878  1.00  0.00           H  
ATOM   7759 2HG1 ILE A 503     -32.213 -51.704  15.792  1.00  0.00           H  
ATOM   7760 1HG2 ILE A 503     -34.210 -53.378  15.878  1.00  0.00           H  
ATOM   7761 2HG2 ILE A 503     -35.740 -52.911  15.122  1.00  0.00           H  
ATOM   7762 3HG2 ILE A 503     -34.362 -53.359  14.107  1.00  0.00           H  
ATOM   7763 1HD1 ILE A 503     -30.999 -51.711  13.723  1.00  0.00           H  
ATOM   7764 2HD1 ILE A 503     -32.257 -52.947  13.743  1.00  0.00           H  
ATOM   7765 3HD1 ILE A 503     -32.500 -51.453  12.811  1.00  0.00           H  
ATOM   7766  N   ASP A 504     -37.024 -51.441  12.986  1.00  0.00           N  
ATOM   7767  CA  ASP A 504     -38.488 -51.509  12.948  1.00  0.00           C  
ATOM   7768  C   ASP A 504     -39.090 -51.863  14.298  1.00  0.00           C  
ATOM   7769  O   ASP A 504     -39.986 -51.175  14.794  1.00  0.00           O  
ATOM   7770  CB  ASP A 504     -38.980 -52.530  11.897  1.00  0.00           C  
ATOM   7771  CG  ASP A 504     -38.444 -54.009  12.058  1.00  0.00           C  
ATOM   7772  OD1 ASP A 504     -37.640 -54.273  12.932  1.00  0.00           O  
ATOM   7773  OD2 ASP A 504     -38.869 -54.840  11.284  1.00  0.00           O  
ATOM   7774  H   ASP A 504     -36.461 -51.891  12.262  1.00  0.00           H  
ATOM   7775  HA  ASP A 504     -38.860 -50.524  12.662  1.00  0.00           H  
ATOM   7776 1HB  ASP A 504     -40.066 -52.563  11.915  1.00  0.00           H  
ATOM   7777 2HB  ASP A 504     -38.692 -52.172  10.907  1.00  0.00           H  
ATOM   7778  N   LEU A 505     -38.560 -52.915  14.910  1.00  0.00           N  
ATOM   7779  CA  LEU A 505     -39.036 -53.380  16.191  1.00  0.00           C  
ATOM   7780  C   LEU A 505     -38.936 -52.330  17.252  1.00  0.00           C  
ATOM   7781  O   LEU A 505     -39.924 -52.027  17.921  1.00  0.00           O  
ATOM   7782  CB  LEU A 505     -38.207 -54.551  16.708  1.00  0.00           C  
ATOM   7783  CG  LEU A 505     -38.585 -54.971  18.132  1.00  0.00           C  
ATOM   7784  CD1 LEU A 505     -40.021 -55.498  18.144  1.00  0.00           C  
ATOM   7785  CD2 LEU A 505     -37.567 -55.948  18.671  1.00  0.00           C  
ATOM   7786  H   LEU A 505     -37.841 -53.430  14.406  1.00  0.00           H  
ATOM   7787  HA  LEU A 505     -40.078 -53.680  16.081  1.00  0.00           H  
ATOM   7788 1HB  LEU A 505     -38.348 -55.403  16.040  1.00  0.00           H  
ATOM   7789 2HB  LEU A 505     -37.155 -54.276  16.704  1.00  0.00           H  
ATOM   7790  HG  LEU A 505     -38.569 -54.097  18.765  1.00  0.00           H  
ATOM   7791 1HD1 LEU A 505     -40.302 -55.760  19.159  1.00  0.00           H  
ATOM   7792 2HD1 LEU A 505     -40.693 -54.722  17.775  1.00  0.00           H  
ATOM   7793 3HD1 LEU A 505     -40.104 -56.366  17.513  1.00  0.00           H  
ATOM   7794 1HD2 LEU A 505     -37.827 -56.216  19.693  1.00  0.00           H  
ATOM   7795 2HD2 LEU A 505     -37.537 -56.827  18.067  1.00  0.00           H  
ATOM   7796 3HD2 LEU A 505     -36.584 -55.475  18.660  1.00  0.00           H  
ATOM   7797  N   HIS A 506     -37.754 -51.755  17.402  1.00  0.00           N  
ATOM   7798  CA  HIS A 506     -37.543 -50.832  18.487  1.00  0.00           C  
ATOM   7799  C   HIS A 506     -38.443 -49.630  18.332  1.00  0.00           C  
ATOM   7800  O   HIS A 506     -38.998 -49.140  19.322  1.00  0.00           O  
ATOM   7801  CB  HIS A 506     -36.084 -50.425  18.588  1.00  0.00           C  
ATOM   7802  CG  HIS A 506     -35.216 -51.557  19.029  1.00  0.00           C  
ATOM   7803  ND1 HIS A 506     -35.569 -52.393  20.058  1.00  0.00           N  
ATOM   7804  CD2 HIS A 506     -34.006 -51.976  18.610  1.00  0.00           C  
ATOM   7805  CE1 HIS A 506     -34.616 -53.291  20.240  1.00  0.00           C  
ATOM   7806  NE2 HIS A 506     -33.659 -53.057  19.375  1.00  0.00           N  
ATOM   7807  H   HIS A 506     -36.998 -51.988  16.773  1.00  0.00           H  
ATOM   7808  HA  HIS A 506     -37.807 -51.315  19.424  1.00  0.00           H  
ATOM   7809 1HB  HIS A 506     -35.738 -50.050  17.628  1.00  0.00           H  
ATOM   7810 2HB  HIS A 506     -35.990 -49.633  19.295  1.00  0.00           H  
ATOM   7811  HD2 HIS A 506     -33.405 -51.542  17.827  1.00  0.00           H  
ATOM   7812  HE1 HIS A 506     -34.615 -54.087  20.989  1.00  0.00           H  
ATOM   7813  HE2 HIS A 506     -32.792 -53.579  19.284  1.00  0.00           H  
ATOM   7814  N   LEU A 507     -38.642 -49.186  17.098  1.00  0.00           N  
ATOM   7815  CA  LEU A 507     -39.520 -48.060  16.862  1.00  0.00           C  
ATOM   7816  C   LEU A 507     -40.950 -48.449  17.263  1.00  0.00           C  
ATOM   7817  O   LEU A 507     -41.639 -47.676  17.931  1.00  0.00           O  
ATOM   7818  CB  LEU A 507     -39.440 -47.620  15.394  1.00  0.00           C  
ATOM   7819  CG  LEU A 507     -40.275 -46.387  15.002  1.00  0.00           C  
ATOM   7820  CD1 LEU A 507     -39.823 -45.206  15.852  1.00  0.00           C  
ATOM   7821  CD2 LEU A 507     -40.054 -46.079  13.513  1.00  0.00           C  
ATOM   7822  H   LEU A 507     -38.162 -49.627  16.308  1.00  0.00           H  
ATOM   7823  HA  LEU A 507     -39.192 -47.228  17.487  1.00  0.00           H  
ATOM   7824 1HB  LEU A 507     -38.392 -47.405  15.157  1.00  0.00           H  
ATOM   7825 2HB  LEU A 507     -39.759 -48.457  14.768  1.00  0.00           H  
ATOM   7826  HG  LEU A 507     -41.334 -46.575  15.191  1.00  0.00           H  
ATOM   7827 1HD1 LEU A 507     -40.390 -44.313  15.589  1.00  0.00           H  
ATOM   7828 2HD1 LEU A 507     -39.970 -45.433  16.907  1.00  0.00           H  
ATOM   7829 3HD1 LEU A 507     -38.771 -45.038  15.662  1.00  0.00           H  
ATOM   7830 1HD2 LEU A 507     -40.632 -45.197  13.225  1.00  0.00           H  
ATOM   7831 2HD2 LEU A 507     -38.990 -45.888  13.339  1.00  0.00           H  
ATOM   7832 3HD2 LEU A 507     -40.372 -46.934  12.916  1.00  0.00           H  
ATOM   7833  N   SER A 508     -41.405 -49.662  16.885  1.00  0.00           N  
ATOM   7834  CA  SER A 508     -42.767 -50.100  17.215  1.00  0.00           C  
ATOM   7835  C   SER A 508     -42.953 -50.327  18.720  1.00  0.00           C  
ATOM   7836  O   SER A 508     -44.073 -50.264  19.233  1.00  0.00           O  
ATOM   7837  CB  SER A 508     -43.107 -51.379  16.473  1.00  0.00           C  
ATOM   7838  OG  SER A 508     -42.433 -52.489  17.002  1.00  0.00           O  
ATOM   7839  H   SER A 508     -40.808 -50.277  16.330  1.00  0.00           H  
ATOM   7840  HA  SER A 508     -43.461 -49.323  16.897  1.00  0.00           H  
ATOM   7841 1HB  SER A 508     -44.179 -51.551  16.480  1.00  0.00           H  
ATOM   7842 2HB  SER A 508     -42.801 -51.242  15.444  1.00  0.00           H  
ATOM   7843  HG  SER A 508     -41.554 -52.167  17.283  1.00  0.00           H  
ATOM   7844  N   LEU A 509     -41.839 -50.499  19.438  1.00  0.00           N  
ATOM   7845  CA  LEU A 509     -41.834 -50.651  20.885  1.00  0.00           C  
ATOM   7846  C   LEU A 509     -41.773 -49.288  21.566  1.00  0.00           C  
ATOM   7847  O   LEU A 509     -41.677 -49.204  22.785  1.00  0.00           O  
ATOM   7848  CB  LEU A 509     -40.653 -51.501  21.370  1.00  0.00           C  
ATOM   7849  CG  LEU A 509     -40.635 -52.962  20.944  1.00  0.00           C  
ATOM   7850  CD1 LEU A 509     -39.360 -53.557  21.396  1.00  0.00           C  
ATOM   7851  CD2 LEU A 509     -41.786 -53.684  21.555  1.00  0.00           C  
ATOM   7852  H   LEU A 509     -40.956 -50.586  18.938  1.00  0.00           H  
ATOM   7853  HA  LEU A 509     -42.759 -51.142  21.184  1.00  0.00           H  
ATOM   7854 1HB  LEU A 509     -39.736 -51.043  21.013  1.00  0.00           H  
ATOM   7855 2HB  LEU A 509     -40.640 -51.485  22.463  1.00  0.00           H  
ATOM   7856  HG  LEU A 509     -40.702 -53.040  19.881  1.00  0.00           H  
ATOM   7857 1HD1 LEU A 509     -39.316 -54.601  21.117  1.00  0.00           H  
ATOM   7858 2HD1 LEU A 509     -38.522 -53.027  20.950  1.00  0.00           H  
ATOM   7859 3HD1 LEU A 509     -39.325 -53.461  22.461  1.00  0.00           H  
ATOM   7860 1HD2 LEU A 509     -41.753 -54.725  21.248  1.00  0.00           H  
ATOM   7861 2HD2 LEU A 509     -41.720 -53.616  22.644  1.00  0.00           H  
ATOM   7862 3HD2 LEU A 509     -42.718 -53.232  21.217  1.00  0.00           H  
ATOM   7863  N   GLY A 510     -41.785 -48.207  20.796  1.00  0.00           N  
ATOM   7864  CA  GLY A 510     -41.734 -46.897  21.404  1.00  0.00           C  
ATOM   7865  C   GLY A 510     -40.342 -46.311  21.606  1.00  0.00           C  
ATOM   7866  O   GLY A 510     -40.191 -45.355  22.381  1.00  0.00           O  
ATOM   7867  H   GLY A 510     -41.850 -48.269  19.780  1.00  0.00           H  
ATOM   7868 1HA  GLY A 510     -42.302 -46.215  20.768  1.00  0.00           H  
ATOM   7869 2HA  GLY A 510     -42.262 -46.922  22.349  1.00  0.00           H  
ATOM   7870  N   LEU A 511     -39.310 -46.825  20.908  1.00  0.00           N  
ATOM   7871  CA  LEU A 511     -37.979 -46.246  21.091  1.00  0.00           C  
ATOM   7872  C   LEU A 511     -37.859 -44.966  20.299  1.00  0.00           C  
ATOM   7873  O   LEU A 511     -37.210 -44.913  19.241  1.00  0.00           O  
ATOM   7874  CB  LEU A 511     -36.862 -47.132  20.558  1.00  0.00           C  
ATOM   7875  CG  LEU A 511     -35.487 -46.656  20.992  1.00  0.00           C  
ATOM   7876  CD1 LEU A 511     -34.436 -47.709  20.682  1.00  0.00           C  
ATOM   7877  CD2 LEU A 511     -35.203 -45.376  20.397  1.00  0.00           C  
ATOM   7878  H   LEU A 511     -39.433 -47.614  20.276  1.00  0.00           H  
ATOM   7879  HA  LEU A 511     -37.821 -46.025  22.147  1.00  0.00           H  
ATOM   7880 1HB  LEU A 511     -37.010 -48.145  20.912  1.00  0.00           H  
ATOM   7881 2HB  LEU A 511     -36.900 -47.132  19.471  1.00  0.00           H  
ATOM   7882  HG  LEU A 511     -35.494 -46.495  22.014  1.00  0.00           H  
ATOM   7883 1HD1 LEU A 511     -33.459 -47.372  21.028  1.00  0.00           H  
ATOM   7884 2HD1 LEU A 511     -34.685 -48.607  21.151  1.00  0.00           H  
ATOM   7885 3HD1 LEU A 511     -34.389 -47.908  19.673  1.00  0.00           H  
ATOM   7886 1HD2 LEU A 511     -34.272 -45.068  20.763  1.00  0.00           H  
ATOM   7887 2HD2 LEU A 511     -35.191 -45.449  19.365  1.00  0.00           H  
ATOM   7888 3HD2 LEU A 511     -35.940 -44.669  20.682  1.00  0.00           H  
ATOM   7889  N   ALA A 512     -38.482 -43.933  20.827  1.00  0.00           N  
ATOM   7890  CA  ALA A 512     -38.491 -42.654  20.172  1.00  0.00           C  
ATOM   7891  C   ALA A 512     -38.945 -41.541  21.096  1.00  0.00           C  
ATOM   7892  O   ALA A 512     -39.680 -41.788  22.045  1.00  0.00           O  
ATOM   7893  CB  ALA A 512     -39.411 -42.724  18.981  1.00  0.00           C  
ATOM   7894  H   ALA A 512     -38.991 -44.085  21.696  1.00  0.00           H  
ATOM   7895  HA  ALA A 512     -37.476 -42.434  19.847  1.00  0.00           H  
ATOM   7896 1HB  ALA A 512     -39.374 -41.787  18.493  1.00  0.00           H  
ATOM   7897 2HB  ALA A 512     -39.092 -43.499  18.301  1.00  0.00           H  
ATOM   7898 3HB  ALA A 512     -40.426 -42.935  19.313  1.00  0.00           H  
ATOM   7899  N   VAL A 513     -38.538 -40.316  20.801  1.00  0.00           N  
ATOM   7900  CA  VAL A 513     -39.130 -39.145  21.450  1.00  0.00           C  
ATOM   7901  C   VAL A 513     -39.432 -38.100  20.389  1.00  0.00           C  
ATOM   7902  O   VAL A 513     -38.862 -38.134  19.299  1.00  0.00           O  
ATOM   7903  CB  VAL A 513     -38.238 -38.515  22.541  1.00  0.00           C  
ATOM   7904  CG1 VAL A 513     -37.958 -39.500  23.657  1.00  0.00           C  
ATOM   7905  CG2 VAL A 513     -36.978 -38.025  21.928  1.00  0.00           C  
ATOM   7906  H   VAL A 513     -37.852 -40.197  20.055  1.00  0.00           H  
ATOM   7907  HA  VAL A 513     -40.072 -39.435  21.917  1.00  0.00           H  
ATOM   7908  HB  VAL A 513     -38.776 -37.682  22.980  1.00  0.00           H  
ATOM   7909 1HG1 VAL A 513     -37.355 -39.028  24.423  1.00  0.00           H  
ATOM   7910 2HG1 VAL A 513     -38.904 -39.832  24.094  1.00  0.00           H  
ATOM   7911 3HG1 VAL A 513     -37.433 -40.342  23.264  1.00  0.00           H  
ATOM   7912 1HG2 VAL A 513     -36.373 -37.554  22.681  1.00  0.00           H  
ATOM   7913 2HG2 VAL A 513     -36.435 -38.864  21.488  1.00  0.00           H  
ATOM   7914 3HG2 VAL A 513     -37.225 -37.294  21.160  1.00  0.00           H  
ATOM   7915  N   VAL A 514     -40.285 -37.147  20.711  1.00  0.00           N  
ATOM   7916  CA  VAL A 514     -40.538 -36.051  19.784  1.00  0.00           C  
ATOM   7917  C   VAL A 514     -39.892 -34.756  20.229  1.00  0.00           C  
ATOM   7918  O   VAL A 514     -39.974 -34.373  21.396  1.00  0.00           O  
ATOM   7919  CB  VAL A 514     -42.041 -35.858  19.574  1.00  0.00           C  
ATOM   7920  CG1 VAL A 514     -42.316 -34.663  18.738  1.00  0.00           C  
ATOM   7921  CG2 VAL A 514     -42.573 -37.045  18.854  1.00  0.00           C  
ATOM   7922  H   VAL A 514     -40.762 -37.183  21.613  1.00  0.00           H  
ATOM   7923  HA  VAL A 514     -40.112 -36.314  18.817  1.00  0.00           H  
ATOM   7924  HB  VAL A 514     -42.518 -35.744  20.520  1.00  0.00           H  
ATOM   7925 1HG1 VAL A 514     -43.376 -34.572  18.592  1.00  0.00           H  
ATOM   7926 2HG1 VAL A 514     -41.937 -33.764  19.222  1.00  0.00           H  
ATOM   7927 3HG1 VAL A 514     -41.824 -34.800  17.781  1.00  0.00           H  
ATOM   7928 1HG2 VAL A 514     -43.640 -36.932  18.701  1.00  0.00           H  
ATOM   7929 2HG2 VAL A 514     -42.073 -37.129  17.887  1.00  0.00           H  
ATOM   7930 3HG2 VAL A 514     -42.377 -37.927  19.428  1.00  0.00           H  
ATOM   7931  N   LEU A 515     -39.215 -34.108  19.294  1.00  0.00           N  
ATOM   7932  CA  LEU A 515     -38.559 -32.846  19.541  1.00  0.00           C  
ATOM   7933  C   LEU A 515     -39.380 -31.737  18.874  1.00  0.00           C  
ATOM   7934  O   LEU A 515     -39.309 -31.550  17.656  1.00  0.00           O  
ATOM   7935  CB  LEU A 515     -37.138 -32.881  18.968  1.00  0.00           C  
ATOM   7936  CG  LEU A 515     -36.195 -34.043  19.451  1.00  0.00           C  
ATOM   7937  CD1 LEU A 515     -34.803 -33.847  18.779  1.00  0.00           C  
ATOM   7938  CD2 LEU A 515     -36.110 -34.094  20.990  1.00  0.00           C  
ATOM   7939  H   LEU A 515     -39.182 -34.492  18.356  1.00  0.00           H  
ATOM   7940  HA  LEU A 515     -38.522 -32.656  20.612  1.00  0.00           H  
ATOM   7941 1HB  LEU A 515     -37.227 -32.980  17.885  1.00  0.00           H  
ATOM   7942 2HB  LEU A 515     -36.666 -31.957  19.158  1.00  0.00           H  
ATOM   7943  HG  LEU A 515     -36.601 -34.994  19.100  1.00  0.00           H  
ATOM   7944 1HD1 LEU A 515     -34.137 -34.642  19.056  1.00  0.00           H  
ATOM   7945 2HD1 LEU A 515     -34.922 -33.842  17.695  1.00  0.00           H  
ATOM   7946 3HD1 LEU A 515     -34.376 -32.897  19.101  1.00  0.00           H  
ATOM   7947 1HD2 LEU A 515     -35.462 -34.919  21.290  1.00  0.00           H  
ATOM   7948 2HD2 LEU A 515     -35.711 -33.171  21.377  1.00  0.00           H  
ATOM   7949 3HD2 LEU A 515     -37.105 -34.252  21.400  1.00  0.00           H  
ATOM   7950  N   ALA A 516     -40.176 -31.031  19.679  1.00  0.00           N  
ATOM   7951  CA  ALA A 516     -41.089 -29.989  19.219  1.00  0.00           C  
ATOM   7952  C   ALA A 516     -40.363 -28.651  19.178  1.00  0.00           C  
ATOM   7953  O   ALA A 516     -40.279 -27.907  20.169  1.00  0.00           O  
ATOM   7954  CB  ALA A 516     -42.346 -29.983  20.075  1.00  0.00           C  
ATOM   7955  H   ALA A 516     -40.156 -31.224  20.675  1.00  0.00           H  
ATOM   7956  HA  ALA A 516     -41.365 -30.199  18.203  1.00  0.00           H  
ATOM   7957 1HB  ALA A 516     -43.033 -29.236  19.694  1.00  0.00           H  
ATOM   7958 2HB  ALA A 516     -42.822 -30.963  20.025  1.00  0.00           H  
ATOM   7959 3HB  ALA A 516     -42.089 -29.763  21.110  1.00  0.00           H  
ATOM   7960  N   GLU A 517     -39.802 -28.370  18.012  1.00  0.00           N  
ATOM   7961  CA  GLU A 517     -38.925 -27.234  17.831  1.00  0.00           C  
ATOM   7962  C   GLU A 517     -39.750 -25.964  17.759  1.00  0.00           C  
ATOM   7963  O   GLU A 517     -40.613 -25.830  16.886  1.00  0.00           O  
ATOM   7964  CB  GLU A 517     -38.160 -27.394  16.523  1.00  0.00           C  
ATOM   7965  CG  GLU A 517     -37.263 -28.614  16.396  1.00  0.00           C  
ATOM   7966  CD  GLU A 517     -36.048 -28.632  17.162  1.00  0.00           C  
ATOM   7967  OE1 GLU A 517     -35.710 -27.641  17.708  1.00  0.00           O  
ATOM   7968  OE2 GLU A 517     -35.416 -29.660  17.206  1.00  0.00           O  
ATOM   7969  H   GLU A 517     -39.965 -29.002  17.222  1.00  0.00           H  
ATOM   7970  HA  GLU A 517     -38.241 -27.164  18.674  1.00  0.00           H  
ATOM   7971 1HB  GLU A 517     -38.869 -27.486  15.716  1.00  0.00           H  
ATOM   7972 2HB  GLU A 517     -37.559 -26.505  16.334  1.00  0.00           H  
ATOM   7973 1HG  GLU A 517     -37.850 -29.484  16.682  1.00  0.00           H  
ATOM   7974 2HG  GLU A 517     -37.016 -28.700  15.353  1.00  0.00           H  
ATOM   7975  N   ASP A 518     -39.521 -25.045  18.699  1.00  0.00           N  
ATOM   7976  CA  ASP A 518     -40.259 -23.794  18.784  1.00  0.00           C  
ATOM   7977  C   ASP A 518     -41.747 -24.076  18.718  1.00  0.00           C  
ATOM   7978  O   ASP A 518     -42.483 -23.414  17.985  1.00  0.00           O  
ATOM   7979  CB  ASP A 518     -39.831 -22.845  17.667  1.00  0.00           C  
ATOM   7980  CG  ASP A 518     -40.266 -21.389  17.890  1.00  0.00           C  
ATOM   7981  OD1 ASP A 518     -40.500 -20.993  19.031  1.00  0.00           O  
ATOM   7982  OD2 ASP A 518     -40.300 -20.671  16.923  1.00  0.00           O  
ATOM   7983  H   ASP A 518     -38.814 -25.220  19.407  1.00  0.00           H  
ATOM   7984  HA  ASP A 518     -40.035 -23.327  19.742  1.00  0.00           H  
ATOM   7985 1HB  ASP A 518     -38.750 -22.883  17.566  1.00  0.00           H  
ATOM   7986 2HB  ASP A 518     -40.257 -23.189  16.721  1.00  0.00           H  
ATOM   7987  N   THR A 519     -42.191 -25.019  19.552  1.00  0.00           N  
ATOM   7988  CA  THR A 519     -43.557 -25.531  19.552  1.00  0.00           C  
ATOM   7989  C   THR A 519     -44.619 -24.451  19.324  1.00  0.00           C  
ATOM   7990  O   THR A 519     -45.469 -24.585  18.436  1.00  0.00           O  
ATOM   7991  CB  THR A 519     -43.859 -26.242  20.895  1.00  0.00           C  
ATOM   7992  OG1 THR A 519     -42.903 -27.276  21.138  1.00  0.00           O  
ATOM   7993  CG2 THR A 519     -45.211 -26.883  20.835  1.00  0.00           C  
ATOM   7994  H   THR A 519     -41.513 -25.460  20.160  1.00  0.00           H  
ATOM   7995  HA  THR A 519     -43.639 -26.262  18.745  1.00  0.00           H  
ATOM   7996  HB  THR A 519     -43.825 -25.516  21.708  1.00  0.00           H  
ATOM   7997  HG1 THR A 519     -42.011 -26.997  20.847  1.00  0.00           H  
ATOM   7998 1HG2 THR A 519     -45.426 -27.393  21.769  1.00  0.00           H  
ATOM   7999 2HG2 THR A 519     -45.967 -26.131  20.650  1.00  0.00           H  
ATOM   8000 3HG2 THR A 519     -45.217 -27.601  20.029  1.00  0.00           H  
ATOM   8001  N   ARG A 520     -44.523 -23.356  20.072  1.00  0.00           N  
ATOM   8002  CA  ARG A 520     -45.495 -22.269  20.046  1.00  0.00           C  
ATOM   8003  C   ARG A 520     -45.739 -21.614  18.678  1.00  0.00           C  
ATOM   8004  O   ARG A 520     -46.832 -21.101  18.431  1.00  0.00           O  
ATOM   8005  CB  ARG A 520     -45.013 -21.196  21.006  1.00  0.00           C  
ATOM   8006  CG  ARG A 520     -43.692 -20.541  20.559  1.00  0.00           C  
ATOM   8007  CD  ARG A 520     -43.125 -19.608  21.540  1.00  0.00           C  
ATOM   8008  NE  ARG A 520     -41.863 -19.044  21.051  1.00  0.00           N  
ATOM   8009  CZ  ARG A 520     -41.181 -18.052  21.662  1.00  0.00           C  
ATOM   8010  NH1 ARG A 520     -41.641 -17.525  22.780  1.00  0.00           N  
ATOM   8011  NH2 ARG A 520     -40.054 -17.601  21.145  1.00  0.00           N  
ATOM   8012  H   ARG A 520     -43.764 -23.303  20.735  1.00  0.00           H  
ATOM   8013  HA  ARG A 520     -46.439 -22.671  20.402  1.00  0.00           H  
ATOM   8014 1HB  ARG A 520     -45.766 -20.416  21.096  1.00  0.00           H  
ATOM   8015 2HB  ARG A 520     -44.859 -21.633  21.995  1.00  0.00           H  
ATOM   8016 1HG  ARG A 520     -42.945 -21.308  20.336  1.00  0.00           H  
ATOM   8017 2HG  ARG A 520     -43.871 -19.950  19.667  1.00  0.00           H  
ATOM   8018 1HD  ARG A 520     -43.823 -18.790  21.711  1.00  0.00           H  
ATOM   8019 2HD  ARG A 520     -42.932 -20.131  22.476  1.00  0.00           H  
ATOM   8020  HE  ARG A 520     -41.458 -19.460  20.179  1.00  0.00           H  
ATOM   8021 1HH1 ARG A 520     -42.504 -17.865  23.180  1.00  0.00           H  
ATOM   8022 2HH1 ARG A 520     -41.132 -16.782  23.235  1.00  0.00           H  
ATOM   8023 1HH2 ARG A 520     -39.709 -17.986  20.272  1.00  0.00           H  
ATOM   8024 2HH2 ARG A 520     -39.549 -16.860  21.603  1.00  0.00           H  
ATOM   8025  N   ASP A 521     -44.743 -21.626  17.790  1.00  0.00           N  
ATOM   8026  CA  ASP A 521     -44.893 -21.004  16.479  1.00  0.00           C  
ATOM   8027  C   ASP A 521     -45.043 -22.011  15.347  1.00  0.00           C  
ATOM   8028  O   ASP A 521     -45.055 -21.621  14.174  1.00  0.00           O  
ATOM   8029  CB  ASP A 521     -43.765 -20.002  16.191  1.00  0.00           C  
ATOM   8030  CG  ASP A 521     -43.870 -18.698  17.058  1.00  0.00           C  
ATOM   8031  OD1 ASP A 521     -44.954 -18.425  17.551  1.00  0.00           O  
ATOM   8032  OD2 ASP A 521     -42.933 -17.961  17.155  1.00  0.00           O  
ATOM   8033  H   ASP A 521     -43.869 -22.106  18.010  1.00  0.00           H  
ATOM   8034  HA  ASP A 521     -45.809 -20.419  16.496  1.00  0.00           H  
ATOM   8035 1HB  ASP A 521     -42.800 -20.479  16.402  1.00  0.00           H  
ATOM   8036 2HB  ASP A 521     -43.771 -19.733  15.138  1.00  0.00           H  
ATOM   8037  N   THR A 522     -45.248 -23.288  15.678  1.00  0.00           N  
ATOM   8038  CA  THR A 522     -45.385 -24.300  14.639  1.00  0.00           C  
ATOM   8039  C   THR A 522     -46.507 -23.889  13.702  1.00  0.00           C  
ATOM   8040  O   THR A 522     -46.347 -23.896  12.486  1.00  0.00           O  
ATOM   8041  CB  THR A 522     -45.733 -25.677  15.231  1.00  0.00           C  
ATOM   8042  OG1 THR A 522     -44.727 -26.070  16.154  1.00  0.00           O  
ATOM   8043  CG2 THR A 522     -45.823 -26.719  14.134  1.00  0.00           C  
ATOM   8044  H   THR A 522     -45.272 -23.575  16.660  1.00  0.00           H  
ATOM   8045  HA  THR A 522     -44.455 -24.368  14.074  1.00  0.00           H  
ATOM   8046  HB  THR A 522     -46.684 -25.614  15.744  1.00  0.00           H  
ATOM   8047  HG1 THR A 522     -44.853 -25.534  16.972  1.00  0.00           H  
ATOM   8048 1HG2 THR A 522     -46.066 -27.676  14.581  1.00  0.00           H  
ATOM   8049 2HG2 THR A 522     -46.600 -26.437  13.422  1.00  0.00           H  
ATOM   8050 3HG2 THR A 522     -44.868 -26.791  13.613  1.00  0.00           H  
ATOM   8051  N   LYS A 523     -47.619 -23.455  14.294  1.00  0.00           N  
ATOM   8052  CA  LYS A 523     -48.831 -23.016  13.609  1.00  0.00           C  
ATOM   8053  C   LYS A 523     -48.632 -21.808  12.679  1.00  0.00           C  
ATOM   8054  O   LYS A 523     -49.468 -21.548  11.814  1.00  0.00           O  
ATOM   8055  CB  LYS A 523     -49.887 -22.682  14.668  1.00  0.00           C  
ATOM   8056  CG  LYS A 523     -49.552 -21.438  15.499  1.00  0.00           C  
ATOM   8057  CD  LYS A 523     -50.555 -21.186  16.624  1.00  0.00           C  
ATOM   8058  CE  LYS A 523     -50.238 -19.869  17.336  1.00  0.00           C  
ATOM   8059  NZ  LYS A 523     -51.146 -19.605  18.488  1.00  0.00           N  
ATOM   8060  H   LYS A 523     -47.627 -23.459  15.304  1.00  0.00           H  
ATOM   8061  HA  LYS A 523     -49.186 -23.840  12.991  1.00  0.00           H  
ATOM   8062 1HB  LYS A 523     -50.853 -22.524  14.186  1.00  0.00           H  
ATOM   8063 2HB  LYS A 523     -49.995 -23.520  15.357  1.00  0.00           H  
ATOM   8064 1HG  LYS A 523     -48.548 -21.534  15.931  1.00  0.00           H  
ATOM   8065 2HG  LYS A 523     -49.564 -20.573  14.846  1.00  0.00           H  
ATOM   8066 1HD  LYS A 523     -51.567 -21.146  16.220  1.00  0.00           H  
ATOM   8067 2HD  LYS A 523     -50.502 -21.999  17.353  1.00  0.00           H  
ATOM   8068 1HE  LYS A 523     -49.206 -19.892  17.695  1.00  0.00           H  
ATOM   8069 2HE  LYS A 523     -50.342 -19.058  16.616  1.00  0.00           H  
ATOM   8070 1HZ  LYS A 523     -50.899 -18.728  18.911  1.00  0.00           H  
ATOM   8071 2HZ  LYS A 523     -52.103 -19.571  18.176  1.00  0.00           H  
ATOM   8072 3HZ  LYS A 523     -51.037 -20.349  19.198  1.00  0.00           H  
ATOM   8073  N   LYS A 524     -47.557 -21.041  12.888  1.00  0.00           N  
ATOM   8074  CA  LYS A 524     -47.275 -19.863  12.085  1.00  0.00           C  
ATOM   8075  C   LYS A 524     -46.344 -20.223  10.939  1.00  0.00           C  
ATOM   8076  O   LYS A 524     -46.238 -19.484   9.957  1.00  0.00           O  
ATOM   8077  CB  LYS A 524     -46.596 -18.801  12.945  1.00  0.00           C  
ATOM   8078  CG  LYS A 524     -47.433 -18.238  14.076  1.00  0.00           C  
ATOM   8079  CD  LYS A 524     -46.593 -17.293  14.898  1.00  0.00           C  
ATOM   8080  CE  LYS A 524     -47.329 -16.751  16.113  1.00  0.00           C  
ATOM   8081  NZ  LYS A 524     -46.389 -16.072  17.044  1.00  0.00           N  
ATOM   8082  H   LYS A 524     -46.873 -21.300  13.589  1.00  0.00           H  
ATOM   8083  HA  LYS A 524     -48.207 -19.477  11.672  1.00  0.00           H  
ATOM   8084 1HB  LYS A 524     -45.693 -19.225  13.386  1.00  0.00           H  
ATOM   8085 2HB  LYS A 524     -46.286 -17.970  12.312  1.00  0.00           H  
ATOM   8086 1HG  LYS A 524     -48.306 -17.718  13.685  1.00  0.00           H  
ATOM   8087 2HG  LYS A 524     -47.758 -19.049  14.718  1.00  0.00           H  
ATOM   8088 1HD  LYS A 524     -45.712 -17.815  15.227  1.00  0.00           H  
ATOM   8089 2HD  LYS A 524     -46.278 -16.458  14.279  1.00  0.00           H  
ATOM   8090 1HE  LYS A 524     -48.084 -16.038  15.788  1.00  0.00           H  
ATOM   8091 2HE  LYS A 524     -47.816 -17.572  16.642  1.00  0.00           H  
ATOM   8092 1HZ  LYS A 524     -46.875 -15.727  17.849  1.00  0.00           H  
ATOM   8093 2HZ  LYS A 524     -45.703 -16.800  17.337  1.00  0.00           H  
ATOM   8094 3HZ  LYS A 524     -45.913 -15.318  16.585  1.00  0.00           H  
ATOM   8095  N   ASP A 525     -45.632 -21.344  11.093  1.00  0.00           N  
ATOM   8096  CA  ASP A 525     -44.653 -21.786  10.115  1.00  0.00           C  
ATOM   8097  C   ASP A 525     -45.268 -22.794   9.149  1.00  0.00           C  
ATOM   8098  O   ASP A 525     -45.149 -22.655   7.934  1.00  0.00           O  
ATOM   8099  CB  ASP A 525     -43.453 -22.437  10.840  1.00  0.00           C  
ATOM   8100  CG  ASP A 525     -42.186 -22.672   9.959  1.00  0.00           C  
ATOM   8101  OD1 ASP A 525     -41.570 -21.695   9.597  1.00  0.00           O  
ATOM   8102  OD2 ASP A 525     -41.852 -23.808   9.658  1.00  0.00           O  
ATOM   8103  H   ASP A 525     -45.768 -21.918  11.926  1.00  0.00           H  
ATOM   8104  HA  ASP A 525     -44.306 -20.922   9.548  1.00  0.00           H  
ATOM   8105 1HB  ASP A 525     -43.175 -21.812  11.692  1.00  0.00           H  
ATOM   8106 2HB  ASP A 525     -43.770 -23.398  11.252  1.00  0.00           H  
ATOM   8107  N   ASP A 526     -45.932 -23.810   9.708  1.00  0.00           N  
ATOM   8108  CA  ASP A 526     -46.480 -24.917   8.940  1.00  0.00           C  
ATOM   8109  C   ASP A 526     -47.861 -24.625   8.375  1.00  0.00           C  
ATOM   8110  O   ASP A 526     -48.849 -24.548   9.108  1.00  0.00           O  
ATOM   8111  CB  ASP A 526     -46.519 -26.199   9.778  1.00  0.00           C  
ATOM   8112  CG  ASP A 526     -46.951 -27.419   8.967  1.00  0.00           C  
ATOM   8113  OD1 ASP A 526     -47.428 -27.264   7.901  1.00  0.00           O  
ATOM   8114  OD2 ASP A 526     -46.733 -28.505   9.411  1.00  0.00           O  
ATOM   8115  H   ASP A 526     -46.033 -23.829  10.715  1.00  0.00           H  
ATOM   8116  HA  ASP A 526     -45.821 -25.090   8.113  1.00  0.00           H  
ATOM   8117 1HB  ASP A 526     -45.535 -26.383  10.207  1.00  0.00           H  
ATOM   8118 2HB  ASP A 526     -47.215 -26.062  10.611  1.00  0.00           H  
ATOM   8119  N   MET A 527     -47.926 -24.406   7.071  1.00  0.00           N  
ATOM   8120  CA  MET A 527     -49.215 -24.084   6.471  1.00  0.00           C  
ATOM   8121  C   MET A 527     -49.946 -25.399   6.183  1.00  0.00           C  
ATOM   8122  O   MET A 527     -49.523 -26.184   5.336  1.00  0.00           O  
ATOM   8123  CB  MET A 527     -49.024 -23.244   5.217  1.00  0.00           C  
ATOM   8124  CG  MET A 527     -48.311 -21.909   5.476  1.00  0.00           C  
ATOM   8125  SD  MET A 527     -49.254 -20.770   6.523  1.00  0.00           S  
ATOM   8126  CE  MET A 527     -48.433 -20.958   8.115  1.00  0.00           C  
ATOM   8127  H   MET A 527     -47.069 -24.522   6.522  1.00  0.00           H  
ATOM   8128  HA  MET A 527     -49.811 -23.520   7.187  1.00  0.00           H  
ATOM   8129 1HB  MET A 527     -48.434 -23.806   4.496  1.00  0.00           H  
ATOM   8130 2HB  MET A 527     -49.995 -23.036   4.764  1.00  0.00           H  
ATOM   8131 1HG  MET A 527     -47.350 -22.108   5.968  1.00  0.00           H  
ATOM   8132 2HG  MET A 527     -48.107 -21.416   4.528  1.00  0.00           H  
ATOM   8133 1HE  MET A 527     -48.900 -20.302   8.851  1.00  0.00           H  
ATOM   8134 2HE  MET A 527     -48.514 -21.974   8.456  1.00  0.00           H  
ATOM   8135 3HE  MET A 527     -47.380 -20.694   8.012  1.00  0.00           H  
ATOM   8136  N   ILE A 528     -51.054 -25.624   6.879  1.00  0.00           N  
ATOM   8137  CA  ILE A 528     -51.781 -26.893   6.818  1.00  0.00           C  
ATOM   8138  C   ILE A 528     -52.893 -26.972   5.757  1.00  0.00           C  
ATOM   8139  O   ILE A 528     -53.829 -26.174   5.815  1.00  0.00           O  
ATOM   8140  CB  ILE A 528     -52.450 -27.131   8.169  1.00  0.00           C  
ATOM   8141  CG1 ILE A 528     -51.438 -27.117   9.276  1.00  0.00           C  
ATOM   8142  CG2 ILE A 528     -53.146 -28.412   8.146  1.00  0.00           C  
ATOM   8143  CD1 ILE A 528     -50.395 -28.179   9.141  1.00  0.00           C  
ATOM   8144  H   ILE A 528     -51.354 -24.914   7.532  1.00  0.00           H  
ATOM   8145  HA  ILE A 528     -51.046 -27.676   6.681  1.00  0.00           H  
ATOM   8146  HB  ILE A 528     -53.160 -26.334   8.362  1.00  0.00           H  
ATOM   8147 1HG1 ILE A 528     -50.934 -26.150   9.284  1.00  0.00           H  
ATOM   8148 2HG1 ILE A 528     -51.948 -27.239  10.207  1.00  0.00           H  
ATOM   8149 1HG2 ILE A 528     -53.624 -28.546   9.105  1.00  0.00           H  
ATOM   8150 2HG2 ILE A 528     -53.888 -28.410   7.358  1.00  0.00           H  
ATOM   8151 3HG2 ILE A 528     -52.424 -29.206   7.966  1.00  0.00           H  
ATOM   8152 1HD1 ILE A 528     -49.692 -28.105   9.968  1.00  0.00           H  
ATOM   8153 2HD1 ILE A 528     -50.866 -29.163   9.150  1.00  0.00           H  
ATOM   8154 3HD1 ILE A 528     -49.861 -28.036   8.200  1.00  0.00           H  
ATOM   8155  N   PRO A 529     -52.819 -27.896   4.772  1.00  0.00           N  
ATOM   8156  CA  PRO A 529     -53.830 -28.137   3.752  1.00  0.00           C  
ATOM   8157  C   PRO A 529     -55.150 -28.581   4.349  1.00  0.00           C  
ATOM   8158  O   PRO A 529     -55.161 -29.380   5.290  1.00  0.00           O  
ATOM   8159  CB  PRO A 529     -53.238 -29.289   2.933  1.00  0.00           C  
ATOM   8160  CG  PRO A 529     -51.769 -29.229   3.179  1.00  0.00           C  
ATOM   8161  CD  PRO A 529     -51.615 -28.746   4.608  1.00  0.00           C  
ATOM   8162  HA  PRO A 529     -53.955 -27.228   3.144  1.00  0.00           H  
ATOM   8163 1HB  PRO A 529     -53.682 -30.242   3.249  1.00  0.00           H  
ATOM   8164 2HB  PRO A 529     -53.492 -29.160   1.869  1.00  0.00           H  
ATOM   8165 1HG  PRO A 529     -51.346 -30.222   3.015  1.00  0.00           H  
ATOM   8166 2HG  PRO A 529     -51.284 -28.558   2.455  1.00  0.00           H  
ATOM   8167 1HD  PRO A 529     -51.613 -29.584   5.318  1.00  0.00           H  
ATOM   8168 2HD  PRO A 529     -50.690 -28.165   4.642  1.00  0.00           H  
ATOM   8169  N   ALA A 530     -56.254 -28.204   3.711  1.00  0.00           N  
ATOM   8170  CA  ALA A 530     -57.574 -28.671   4.139  1.00  0.00           C  
ATOM   8171  C   ALA A 530     -57.615 -30.196   4.218  1.00  0.00           C  
ATOM   8172  O   ALA A 530     -58.252 -30.768   5.106  1.00  0.00           O  
ATOM   8173  CB  ALA A 530     -58.641 -28.183   3.181  1.00  0.00           C  
ATOM   8174  H   ALA A 530     -56.185 -27.555   2.939  1.00  0.00           H  
ATOM   8175  HA  ALA A 530     -57.770 -28.272   5.132  1.00  0.00           H  
ATOM   8176 1HB  ALA A 530     -59.617 -28.522   3.524  1.00  0.00           H  
ATOM   8177 2HB  ALA A 530     -58.627 -27.095   3.141  1.00  0.00           H  
ATOM   8178 3HB  ALA A 530     -58.448 -28.587   2.186  1.00  0.00           H  
ATOM   8179  N   ASP A 531     -56.945 -30.859   3.277  1.00  0.00           N  
ATOM   8180  CA  ASP A 531     -56.934 -32.312   3.232  1.00  0.00           C  
ATOM   8181  C   ASP A 531     -56.330 -32.908   4.501  1.00  0.00           C  
ATOM   8182  O   ASP A 531     -56.783 -33.950   4.973  1.00  0.00           O  
ATOM   8183  CB  ASP A 531     -56.133 -32.790   2.025  1.00  0.00           C  
ATOM   8184  CG  ASP A 531     -56.829 -32.531   0.698  1.00  0.00           C  
ATOM   8185  OD1 ASP A 531     -58.003 -32.237   0.690  1.00  0.00           O  
ATOM   8186  OD2 ASP A 531     -56.165 -32.618  -0.304  1.00  0.00           O  
ATOM   8187  H   ASP A 531     -56.436 -30.337   2.580  1.00  0.00           H  
ATOM   8188  HA  ASP A 531     -57.963 -32.663   3.141  1.00  0.00           H  
ATOM   8189 1HB  ASP A 531     -55.158 -32.301   2.015  1.00  0.00           H  
ATOM   8190 2HB  ASP A 531     -55.960 -33.858   2.111  1.00  0.00           H  
ATOM   8191  N   TRP A 532     -55.294 -32.260   5.042  1.00  0.00           N  
ATOM   8192  CA  TRP A 532     -54.621 -32.744   6.240  1.00  0.00           C  
ATOM   8193  C   TRP A 532     -55.606 -32.658   7.378  1.00  0.00           C  
ATOM   8194  O   TRP A 532     -55.726 -33.560   8.204  1.00  0.00           O  
ATOM   8195  CB  TRP A 532     -53.379 -31.926   6.569  1.00  0.00           C  
ATOM   8196  CG  TRP A 532     -52.602 -32.432   7.777  1.00  0.00           C  
ATOM   8197  CD1 TRP A 532     -51.591 -33.346   7.792  1.00  0.00           C  
ATOM   8198  CD2 TRP A 532     -52.796 -32.058   9.164  1.00  0.00           C  
ATOM   8199  NE1 TRP A 532     -51.134 -33.511   9.082  1.00  0.00           N  
ATOM   8200  CE2 TRP A 532     -51.856 -32.752   9.912  1.00  0.00           C  
ATOM   8201  CE3 TRP A 532     -53.671 -31.210   9.814  1.00  0.00           C  
ATOM   8202  CZ2 TRP A 532     -51.762 -32.613  11.273  1.00  0.00           C  
ATOM   8203  CZ3 TRP A 532     -53.573 -31.072  11.174  1.00  0.00           C  
ATOM   8204  CH2 TRP A 532     -52.633 -31.763  11.879  1.00  0.00           C  
ATOM   8205  H   TRP A 532     -55.008 -31.365   4.660  1.00  0.00           H  
ATOM   8206  HA  TRP A 532     -54.334 -33.784   6.098  1.00  0.00           H  
ATOM   8207 1HB  TRP A 532     -52.711 -31.921   5.708  1.00  0.00           H  
ATOM   8208 2HB  TRP A 532     -53.672 -30.900   6.750  1.00  0.00           H  
ATOM   8209  HD1 TRP A 532     -51.180 -33.852   6.921  1.00  0.00           H  
ATOM   8210  HE1 TRP A 532     -50.361 -34.101   9.418  1.00  0.00           H  
ATOM   8211  HE3 TRP A 532     -54.418 -30.665   9.255  1.00  0.00           H  
ATOM   8212  HZ2 TRP A 532     -51.020 -33.157  11.861  1.00  0.00           H  
ATOM   8213  HZ3 TRP A 532     -54.266 -30.394  11.673  1.00  0.00           H  
ATOM   8214  HH2 TRP A 532     -52.571 -31.639  12.937  1.00  0.00           H  
ATOM   8215  N   LYS A 533     -56.317 -31.536   7.426  1.00  0.00           N  
ATOM   8216  CA  LYS A 533     -57.274 -31.323   8.493  1.00  0.00           C  
ATOM   8217  C   LYS A 533     -58.373 -32.390   8.424  1.00  0.00           C  
ATOM   8218  O   LYS A 533     -58.811 -32.897   9.458  1.00  0.00           O  
ATOM   8219  CB  LYS A 533     -57.872 -29.921   8.380  1.00  0.00           C  
ATOM   8220  CG  LYS A 533     -56.877 -28.814   8.671  1.00  0.00           C  
ATOM   8221  CD  LYS A 533     -57.501 -27.438   8.523  1.00  0.00           C  
ATOM   8222  CE  LYS A 533     -56.473 -26.337   8.738  1.00  0.00           C  
ATOM   8223  NZ  LYS A 533     -57.070 -24.984   8.565  1.00  0.00           N  
ATOM   8224  H   LYS A 533     -56.168 -30.822   6.708  1.00  0.00           H  
ATOM   8225  HA  LYS A 533     -56.765 -31.421   9.450  1.00  0.00           H  
ATOM   8226 1HB  LYS A 533     -58.260 -29.766   7.379  1.00  0.00           H  
ATOM   8227 2HB  LYS A 533     -58.705 -29.824   9.072  1.00  0.00           H  
ATOM   8228 1HG  LYS A 533     -56.466 -28.930   9.673  1.00  0.00           H  
ATOM   8229 2HG  LYS A 533     -56.069 -28.899   7.951  1.00  0.00           H  
ATOM   8230 1HD  LYS A 533     -57.917 -27.337   7.520  1.00  0.00           H  
ATOM   8231 2HD  LYS A 533     -58.307 -27.320   9.247  1.00  0.00           H  
ATOM   8232 1HE  LYS A 533     -56.060 -26.420   9.741  1.00  0.00           H  
ATOM   8233 2HE  LYS A 533     -55.666 -26.460   8.011  1.00  0.00           H  
ATOM   8234 1HZ  LYS A 533     -56.359 -24.282   8.708  1.00  0.00           H  
ATOM   8235 2HZ  LYS A 533     -57.440 -24.900   7.627  1.00  0.00           H  
ATOM   8236 3HZ  LYS A 533     -57.814 -24.853   9.235  1.00  0.00           H  
ATOM   8237  N   GLY A 534     -58.779 -32.759   7.196  1.00  0.00           N  
ATOM   8238  CA  GLY A 534     -59.799 -33.787   6.966  1.00  0.00           C  
ATOM   8239  C   GLY A 534     -59.276 -35.218   7.158  1.00  0.00           C  
ATOM   8240  O   GLY A 534     -60.045 -36.134   7.469  1.00  0.00           O  
ATOM   8241  H   GLY A 534     -58.390 -32.269   6.389  1.00  0.00           H  
ATOM   8242 1HA  GLY A 534     -60.641 -33.615   7.637  1.00  0.00           H  
ATOM   8243 2HA  GLY A 534     -60.178 -33.678   5.951  1.00  0.00           H  
ATOM   8244  N   LEU A 535     -57.965 -35.397   7.043  1.00  0.00           N  
ATOM   8245  CA  LEU A 535     -57.316 -36.696   7.157  1.00  0.00           C  
ATOM   8246  C   LEU A 535     -57.664 -37.367   8.486  1.00  0.00           C  
ATOM   8247  O   LEU A 535     -58.044 -38.544   8.504  1.00  0.00           O  
ATOM   8248  CB  LEU A 535     -55.795 -36.469   7.004  1.00  0.00           C  
ATOM   8249  CG  LEU A 535     -54.798 -37.612   7.059  1.00  0.00           C  
ATOM   8250  CD1 LEU A 535     -55.016 -38.591   5.940  1.00  0.00           C  
ATOM   8251  CD2 LEU A 535     -53.410 -36.993   6.936  1.00  0.00           C  
ATOM   8252  H   LEU A 535     -57.387 -34.602   6.776  1.00  0.00           H  
ATOM   8253  HA  LEU A 535     -57.667 -37.331   6.345  1.00  0.00           H  
ATOM   8254 1HB  LEU A 535     -55.622 -35.933   6.076  1.00  0.00           H  
ATOM   8255 2HB  LEU A 535     -55.495 -35.835   7.813  1.00  0.00           H  
ATOM   8256  HG  LEU A 535     -54.891 -38.144   8.003  1.00  0.00           H  
ATOM   8257 1HD1 LEU A 535     -54.257 -39.364   6.027  1.00  0.00           H  
ATOM   8258 2HD1 LEU A 535     -56.008 -39.031   6.024  1.00  0.00           H  
ATOM   8259 3HD1 LEU A 535     -54.917 -38.085   4.979  1.00  0.00           H  
ATOM   8260 1HD2 LEU A 535     -52.653 -37.773   6.976  1.00  0.00           H  
ATOM   8261 2HD2 LEU A 535     -53.327 -36.465   5.989  1.00  0.00           H  
ATOM   8262 3HD2 LEU A 535     -53.264 -36.290   7.751  1.00  0.00           H  
ATOM   8263  N   CYS A 536     -57.556 -36.631   9.601  1.00  0.00           N  
ATOM   8264  CA  CYS A 536     -57.850 -37.257  10.886  1.00  0.00           C  
ATOM   8265  C   CYS A 536     -59.327 -37.637  11.095  1.00  0.00           C  
ATOM   8266  O   CYS A 536     -59.573 -38.769  11.499  1.00  0.00           O  
ATOM   8267  CB  CYS A 536     -57.285 -36.419  12.046  1.00  0.00           C  
ATOM   8268  SG  CYS A 536     -55.489 -36.453  12.142  1.00  0.00           S  
ATOM   8269  H   CYS A 536     -57.265 -35.661   9.539  1.00  0.00           H  
ATOM   8270  HA  CYS A 536     -57.310 -38.195  10.903  1.00  0.00           H  
ATOM   8271 1HB  CYS A 536     -57.541 -35.384  11.932  1.00  0.00           H  
ATOM   8272 2HB  CYS A 536     -57.692 -36.765  12.995  1.00  0.00           H  
ATOM   8273  N   PRO A 537     -60.339 -36.768  10.857  1.00  0.00           N  
ATOM   8274  CA  PRO A 537     -61.752 -37.122  10.883  1.00  0.00           C  
ATOM   8275  C   PRO A 537     -62.074 -38.339  10.024  1.00  0.00           C  
ATOM   8276  O   PRO A 537     -62.893 -39.175  10.411  1.00  0.00           O  
ATOM   8277  CB  PRO A 537     -62.407 -35.854  10.336  1.00  0.00           C  
ATOM   8278  CG  PRO A 537     -61.492 -34.758  10.788  1.00  0.00           C  
ATOM   8279  CD  PRO A 537     -60.105 -35.336  10.686  1.00  0.00           C  
ATOM   8280  HA  PRO A 537     -62.056 -37.298  11.924  1.00  0.00           H  
ATOM   8281 1HB  PRO A 537     -62.474 -35.913   9.235  1.00  0.00           H  
ATOM   8282 2HB  PRO A 537     -63.430 -35.760  10.721  1.00  0.00           H  
ATOM   8283 1HG  PRO A 537     -61.609 -33.873  10.146  1.00  0.00           H  
ATOM   8284 2HG  PRO A 537     -61.744 -34.442  11.811  1.00  0.00           H  
ATOM   8285 1HD  PRO A 537     -59.687 -35.121   9.750  1.00  0.00           H  
ATOM   8286 2HD  PRO A 537     -59.545 -34.913  11.492  1.00  0.00           H  
ATOM   8287  N   ILE A 538     -61.386 -38.499   8.887  1.00  0.00           N  
ATOM   8288  CA  ILE A 538     -61.641 -39.679   8.075  1.00  0.00           C  
ATOM   8289  C   ILE A 538     -61.137 -40.915   8.798  1.00  0.00           C  
ATOM   8290  O   ILE A 538     -61.893 -41.851   9.044  1.00  0.00           O  
ATOM   8291  CB  ILE A 538     -60.967 -39.593   6.699  1.00  0.00           C  
ATOM   8292  CG1 ILE A 538     -61.595 -38.485   5.857  1.00  0.00           C  
ATOM   8293  CG2 ILE A 538     -61.101 -40.928   5.995  1.00  0.00           C  
ATOM   8294  CD1 ILE A 538     -60.781 -38.146   4.632  1.00  0.00           C  
ATOM   8295  H   ILE A 538     -60.726 -37.791   8.551  1.00  0.00           H  
ATOM   8296  HA  ILE A 538     -62.716 -39.777   7.928  1.00  0.00           H  
ATOM   8297  HB  ILE A 538     -59.913 -39.350   6.829  1.00  0.00           H  
ATOM   8298 1HG1 ILE A 538     -62.583 -38.806   5.533  1.00  0.00           H  
ATOM   8299 2HG1 ILE A 538     -61.709 -37.596   6.466  1.00  0.00           H  
ATOM   8300 1HG2 ILE A 538     -60.609 -40.873   5.028  1.00  0.00           H  
ATOM   8301 2HG2 ILE A 538     -60.641 -41.695   6.597  1.00  0.00           H  
ATOM   8302 3HG2 ILE A 538     -62.154 -41.166   5.854  1.00  0.00           H  
ATOM   8303 1HD1 ILE A 538     -61.277 -37.356   4.071  1.00  0.00           H  
ATOM   8304 2HD1 ILE A 538     -59.792 -37.803   4.945  1.00  0.00           H  
ATOM   8305 3HD1 ILE A 538     -60.679 -39.029   4.002  1.00  0.00           H  
ATOM   8306  N   TYR A 539     -59.869 -40.892   9.194  1.00  0.00           N  
ATOM   8307  CA  TYR A 539     -59.250 -42.015   9.887  1.00  0.00           C  
ATOM   8308  C   TYR A 539     -60.048 -42.414  11.131  1.00  0.00           C  
ATOM   8309  O   TYR A 539     -60.379 -43.580  11.337  1.00  0.00           O  
ATOM   8310  CB  TYR A 539     -57.792 -41.677  10.231  1.00  0.00           C  
ATOM   8311  CG  TYR A 539     -57.093 -42.757  10.988  1.00  0.00           C  
ATOM   8312  CD1 TYR A 539     -56.629 -43.880  10.320  1.00  0.00           C  
ATOM   8313  CD2 TYR A 539     -56.913 -42.632  12.349  1.00  0.00           C  
ATOM   8314  CE1 TYR A 539     -56.005 -44.889  11.025  1.00  0.00           C  
ATOM   8315  CE2 TYR A 539     -56.288 -43.629  13.051  1.00  0.00           C  
ATOM   8316  CZ  TYR A 539     -55.840 -44.763  12.396  1.00  0.00           C  
ATOM   8317  OH  TYR A 539     -55.238 -45.771  13.118  1.00  0.00           O  
ATOM   8318  H   TYR A 539     -59.299 -40.068   8.994  1.00  0.00           H  
ATOM   8319  HA  TYR A 539     -59.244 -42.865   9.210  1.00  0.00           H  
ATOM   8320 1HB  TYR A 539     -57.231 -41.478   9.313  1.00  0.00           H  
ATOM   8321 2HB  TYR A 539     -57.764 -40.765  10.831  1.00  0.00           H  
ATOM   8322  HD1 TYR A 539     -56.768 -43.970   9.240  1.00  0.00           H  
ATOM   8323  HD2 TYR A 539     -57.277 -41.742  12.866  1.00  0.00           H  
ATOM   8324  HE1 TYR A 539     -55.648 -45.781  10.506  1.00  0.00           H  
ATOM   8325  HE2 TYR A 539     -56.157 -43.534  14.129  1.00  0.00           H  
ATOM   8326  HH  TYR A 539     -55.289 -46.605  12.630  1.00  0.00           H  
ATOM   8327  N   ASN A 540     -60.411 -41.428  11.930  1.00  0.00           N  
ATOM   8328  CA  ASN A 540     -61.137 -41.619  13.173  1.00  0.00           C  
ATOM   8329  C   ASN A 540     -62.553 -42.182  12.986  1.00  0.00           C  
ATOM   8330  O   ASN A 540     -63.153 -42.672  13.945  1.00  0.00           O  
ATOM   8331  CB  ASN A 540     -61.182 -40.299  13.905  1.00  0.00           C  
ATOM   8332  CG  ASN A 540     -59.834 -39.935  14.443  1.00  0.00           C  
ATOM   8333  OD1 ASN A 540     -58.985 -40.814  14.640  1.00  0.00           O  
ATOM   8334  ND2 ASN A 540     -59.610 -38.669  14.681  1.00  0.00           N  
ATOM   8335  H   ASN A 540     -60.138 -40.480  11.684  1.00  0.00           H  
ATOM   8336  HA  ASN A 540     -60.583 -42.339  13.777  1.00  0.00           H  
ATOM   8337 1HB  ASN A 540     -61.517 -39.518  13.219  1.00  0.00           H  
ATOM   8338 2HB  ASN A 540     -61.899 -40.352  14.723  1.00  0.00           H  
ATOM   8339 1HD2 ASN A 540     -58.721 -38.381  15.036  1.00  0.00           H  
ATOM   8340 2HD2 ASN A 540     -60.326 -37.996  14.505  1.00  0.00           H  
ATOM   8341  N   SER A 541     -63.103 -42.083  11.770  1.00  0.00           N  
ATOM   8342  CA  SER A 541     -64.445 -42.553  11.466  1.00  0.00           C  
ATOM   8343  C   SER A 541     -64.444 -44.000  10.975  1.00  0.00           C  
ATOM   8344  O   SER A 541     -65.503 -44.561  10.675  1.00  0.00           O  
ATOM   8345  CB  SER A 541     -65.093 -41.669  10.416  1.00  0.00           C  
ATOM   8346  OG  SER A 541     -65.261 -40.356  10.882  1.00  0.00           O  
ATOM   8347  H   SER A 541     -62.566 -41.702  10.992  1.00  0.00           H  
ATOM   8348  HA  SER A 541     -65.040 -42.503  12.377  1.00  0.00           H  
ATOM   8349 1HB  SER A 541     -64.472 -41.660   9.518  1.00  0.00           H  
ATOM   8350 2HB  SER A 541     -66.058 -42.087  10.142  1.00  0.00           H  
ATOM   8351  HG  SER A 541     -64.377 -39.930  10.811  1.00  0.00           H  
ATOM   8352  N   LEU A 542     -63.264 -44.605  10.882  1.00  0.00           N  
ATOM   8353  CA  LEU A 542     -63.147 -45.973  10.410  1.00  0.00           C  
ATOM   8354  C   LEU A 542     -63.572 -46.912  11.523  1.00  0.00           C  
ATOM   8355  O   LEU A 542     -63.700 -46.504  12.678  1.00  0.00           O  
ATOM   8356  CB  LEU A 542     -61.715 -46.284   9.989  1.00  0.00           C  
ATOM   8357  CG  LEU A 542     -61.132 -45.434   8.845  1.00  0.00           C  
ATOM   8358  CD1 LEU A 542     -59.659 -45.813   8.665  1.00  0.00           C  
ATOM   8359  CD2 LEU A 542     -61.935 -45.646   7.574  1.00  0.00           C  
ATOM   8360  H   LEU A 542     -62.409 -44.106  11.134  1.00  0.00           H  
ATOM   8361  HA  LEU A 542     -63.810 -46.113   9.558  1.00  0.00           H  
ATOM   8362 1HB  LEU A 542     -61.104 -46.136  10.837  1.00  0.00           H  
ATOM   8363 2HB  LEU A 542     -61.652 -47.330   9.703  1.00  0.00           H  
ATOM   8364  HG  LEU A 542     -61.186 -44.387   9.113  1.00  0.00           H  
ATOM   8365 1HD1 LEU A 542     -59.223 -45.218   7.889  1.00  0.00           H  
ATOM   8366 2HD1 LEU A 542     -59.130 -45.627   9.596  1.00  0.00           H  
ATOM   8367 3HD1 LEU A 542     -59.580 -46.865   8.403  1.00  0.00           H  
ATOM   8368 1HD2 LEU A 542     -61.527 -45.033   6.778  1.00  0.00           H  
ATOM   8369 2HD2 LEU A 542     -61.894 -46.694   7.283  1.00  0.00           H  
ATOM   8370 3HD2 LEU A 542     -62.971 -45.357   7.755  1.00  0.00           H  
ATOM   8371  N   THR A 543     -63.853 -48.156  11.171  1.00  0.00           N  
ATOM   8372  CA  THR A 543     -64.308 -49.128  12.148  1.00  0.00           C  
ATOM   8373  C   THR A 543     -63.330 -49.263  13.348  1.00  0.00           C  
ATOM   8374  O   THR A 543     -62.147 -49.557  13.140  1.00  0.00           O  
ATOM   8375  CB  THR A 543     -64.479 -50.487  11.441  1.00  0.00           C  
ATOM   8376  OG1 THR A 543     -65.412 -50.341  10.362  1.00  0.00           O  
ATOM   8377  CG2 THR A 543     -64.975 -51.531  12.383  1.00  0.00           C  
ATOM   8378  H   THR A 543     -63.752 -48.431  10.205  1.00  0.00           H  
ATOM   8379  HA  THR A 543     -65.296 -48.821  12.461  1.00  0.00           H  
ATOM   8380  HB  THR A 543     -63.522 -50.801  11.035  1.00  0.00           H  
ATOM   8381  HG1 THR A 543     -65.586 -51.203   9.968  1.00  0.00           H  
ATOM   8382 1HG2 THR A 543     -65.084 -52.476  11.853  1.00  0.00           H  
ATOM   8383 2HG2 THR A 543     -64.274 -51.647  13.164  1.00  0.00           H  
ATOM   8384 3HG2 THR A 543     -65.937 -51.232  12.791  1.00  0.00           H  
ATOM   8385  N   PRO A 544     -63.807 -49.112  14.612  1.00  0.00           N  
ATOM   8386  CA  PRO A 544     -63.057 -49.234  15.861  1.00  0.00           C  
ATOM   8387  C   PRO A 544     -62.359 -50.570  16.059  1.00  0.00           C  
ATOM   8388  O   PRO A 544     -61.398 -50.661  16.813  1.00  0.00           O  
ATOM   8389  CB  PRO A 544     -64.144 -49.060  16.924  1.00  0.00           C  
ATOM   8390  CG  PRO A 544     -65.203 -48.232  16.262  1.00  0.00           C  
ATOM   8391  CD  PRO A 544     -65.208 -48.662  14.824  1.00  0.00           C  
ATOM   8392  HA  PRO A 544     -62.328 -48.414  15.920  1.00  0.00           H  
ATOM   8393 1HB  PRO A 544     -64.512 -50.047  17.246  1.00  0.00           H  
ATOM   8394 2HB  PRO A 544     -63.720 -48.573  17.814  1.00  0.00           H  
ATOM   8395 1HG  PRO A 544     -66.171 -48.393  16.756  1.00  0.00           H  
ATOM   8396 2HG  PRO A 544     -64.962 -47.163  16.374  1.00  0.00           H  
ATOM   8397 1HD  PRO A 544     -65.929 -49.476  14.652  1.00  0.00           H  
ATOM   8398 2HD  PRO A 544     -65.426 -47.750  14.244  1.00  0.00           H  
ATOM   8399  N   SER A 545     -62.837 -51.614  15.391  1.00  0.00           N  
ATOM   8400  CA  SER A 545     -62.218 -52.927  15.516  1.00  0.00           C  
ATOM   8401  C   SER A 545     -61.029 -53.069  14.567  1.00  0.00           C  
ATOM   8402  O   SER A 545     -60.267 -54.030  14.666  1.00  0.00           O  
ATOM   8403  CB  SER A 545     -63.229 -54.038  15.248  1.00  0.00           C  
ATOM   8404  OG  SER A 545     -63.639 -54.084  13.895  1.00  0.00           O  
ATOM   8405  H   SER A 545     -63.640 -51.506  14.798  1.00  0.00           H  
ATOM   8406  HA  SER A 545     -61.851 -53.039  16.537  1.00  0.00           H  
ATOM   8407 1HB  SER A 545     -62.793 -54.996  15.530  1.00  0.00           H  
ATOM   8408 2HB  SER A 545     -64.099 -53.880  15.882  1.00  0.00           H  
ATOM   8409  HG  SER A 545     -64.400 -54.678  13.874  1.00  0.00           H  
ATOM   8410  N   GLN A 546     -60.898 -52.138  13.616  1.00  0.00           N  
ATOM   8411  CA  GLN A 546     -59.834 -52.211  12.628  1.00  0.00           C  
ATOM   8412  C   GLN A 546     -58.763 -51.154  12.918  1.00  0.00           C  
ATOM   8413  O   GLN A 546     -57.602 -51.312  12.546  1.00  0.00           O  
ATOM   8414  CB  GLN A 546     -60.424 -52.039  11.230  1.00  0.00           C  
ATOM   8415  CG  GLN A 546     -61.510 -53.077  10.905  1.00  0.00           C  
ATOM   8416  CD  GLN A 546     -61.025 -54.519  10.915  1.00  0.00           C  
ATOM   8417  OE1 GLN A 546     -60.111 -54.907  10.181  1.00  0.00           O  
ATOM   8418  NE2 GLN A 546     -61.644 -55.333  11.773  1.00  0.00           N  
ATOM   8419  H   GLN A 546     -61.537 -51.352  13.574  1.00  0.00           H  
ATOM   8420  HA  GLN A 546     -59.366 -53.192  12.688  1.00  0.00           H  
ATOM   8421 1HB  GLN A 546     -60.868 -51.046  11.148  1.00  0.00           H  
ATOM   8422 2HB  GLN A 546     -59.636 -52.115  10.481  1.00  0.00           H  
ATOM   8423 1HG  GLN A 546     -62.298 -52.987  11.651  1.00  0.00           H  
ATOM   8424 2HG  GLN A 546     -61.914 -52.862   9.916  1.00  0.00           H  
ATOM   8425 1HE2 GLN A 546     -61.369 -56.292  11.838  1.00  0.00           H  
ATOM   8426 2HE2 GLN A 546     -62.383 -54.980  12.378  1.00  0.00           H  
ATOM   8427  N   LEU A 547     -59.162 -50.086  13.615  1.00  0.00           N  
ATOM   8428  CA  LEU A 547     -58.252 -48.992  13.970  1.00  0.00           C  
ATOM   8429  C   LEU A 547     -57.037 -49.283  14.898  1.00  0.00           C  
ATOM   8430  O   LEU A 547     -56.009 -48.638  14.701  1.00  0.00           O  
ATOM   8431  CB  LEU A 547     -59.068 -47.813  14.535  1.00  0.00           C  
ATOM   8432  CG  LEU A 547     -59.855 -47.033  13.495  1.00  0.00           C  
ATOM   8433  CD1 LEU A 547     -60.798 -46.041  14.149  1.00  0.00           C  
ATOM   8434  CD2 LEU A 547     -58.851 -46.302  12.683  1.00  0.00           C  
ATOM   8435  H   LEU A 547     -60.151 -50.003  13.849  1.00  0.00           H  
ATOM   8436  HA  LEU A 547     -57.832 -48.637  13.031  1.00  0.00           H  
ATOM   8437 1HB  LEU A 547     -59.791 -48.184  15.252  1.00  0.00           H  
ATOM   8438 2HB  LEU A 547     -58.393 -47.125  15.041  1.00  0.00           H  
ATOM   8439  HG  LEU A 547     -60.438 -47.706  12.866  1.00  0.00           H  
ATOM   8440 1HD1 LEU A 547     -61.324 -45.473  13.375  1.00  0.00           H  
ATOM   8441 2HD1 LEU A 547     -61.526 -46.568  14.754  1.00  0.00           H  
ATOM   8442 3HD1 LEU A 547     -60.233 -45.353  14.773  1.00  0.00           H  
ATOM   8443 1HD2 LEU A 547     -59.319 -45.713  11.934  1.00  0.00           H  
ATOM   8444 2HD2 LEU A 547     -58.303 -45.652  13.347  1.00  0.00           H  
ATOM   8445 3HD2 LEU A 547     -58.173 -47.009  12.213  1.00  0.00           H  
ATOM   8446  N   PRO A 548     -57.117 -50.155  15.930  1.00  0.00           N  
ATOM   8447  CA  PRO A 548     -56.029 -50.497  16.845  1.00  0.00           C  
ATOM   8448  C   PRO A 548     -54.802 -51.051  16.127  1.00  0.00           C  
ATOM   8449  O   PRO A 548     -54.909 -52.060  15.432  1.00  0.00           O  
ATOM   8450  OXT PRO A 548     -53.696 -50.751  16.575  1.00  0.00           O  
ATOM   8451  CB  PRO A 548     -56.672 -51.556  17.748  1.00  0.00           C  
ATOM   8452  CG  PRO A 548     -58.135 -51.231  17.704  1.00  0.00           C  
ATOM   8453  CD  PRO A 548     -58.380 -50.788  16.287  1.00  0.00           C  
ATOM   8454  HA  PRO A 548     -55.759 -49.603  17.426  1.00  0.00           H  
ATOM   8455 1HB  PRO A 548     -56.453 -52.563  17.363  1.00  0.00           H  
ATOM   8456 2HB  PRO A 548     -56.247 -51.496  18.762  1.00  0.00           H  
ATOM   8457 1HG  PRO A 548     -58.739 -52.113  17.972  1.00  0.00           H  
ATOM   8458 2HG  PRO A 548     -58.380 -50.448  18.436  1.00  0.00           H  
ATOM   8459 1HD  PRO A 548     -58.577 -51.671  15.671  1.00  0.00           H  
ATOM   8460 2HD  PRO A 548     -59.182 -50.078  16.280  1.00  0.00           H  
TER    8461
ENDMDL

