REMARK ID 701317 MODEL 1 10.02.2026.b
PFRMAT TS
TARGET 10.02.2026.b
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   GLY A   1     -20.179 -18.164 -15.910  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.306 -18.579 -16.735  1.00  0.00           C  
ATOM      3  C   GLY A   1     -21.408 -17.869 -18.089  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.523 -17.993 -18.951  1.00  0.00           O  
ATOM      5 1H   GLY A   1     -19.980 -18.901 -15.248  1.00  0.00           H  
ATOM      6 2H   GLY A   1     -19.369 -18.009 -16.484  1.00  0.00           H  
ATOM      7 3H   GLY A   1     -20.420 -17.321 -15.387  1.00  0.00           H  
ATOM      8 1HA  GLY A   1     -21.252 -19.655 -16.894  1.00  0.00           H  
ATOM      9 2HA  GLY A   1     -22.214 -18.408 -16.189  1.00  0.00           H  
ATOM     10  N   ILE A   2     -22.505 -17.126 -18.272  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -22.809 -16.473 -19.548  1.00  0.00           C  
ATOM     12  C   ILE A   2     -21.791 -15.430 -19.999  1.00  0.00           C  
ATOM     13  O   ILE A   2     -21.514 -15.325 -21.189  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -24.228 -15.846 -19.506  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -24.652 -15.459 -20.922  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -24.298 -14.594 -18.574  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -24.784 -16.637 -21.870  1.00  0.00           C  
ATOM     18  H   ILE A   2     -23.177 -17.045 -17.520  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -22.830 -17.249 -20.313  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -24.933 -16.594 -19.139  1.00  0.00           H  
ATOM     21 1HG1 ILE A   2     -25.617 -14.949 -20.875  1.00  0.00           H  
ATOM     22 2HG1 ILE A   2     -23.919 -14.776 -21.329  1.00  0.00           H  
ATOM     23 1HG2 ILE A   2     -25.317 -14.206 -18.573  1.00  0.00           H  
ATOM     24 2HG2 ILE A   2     -24.016 -14.860 -17.564  1.00  0.00           H  
ATOM     25 3HG2 ILE A   2     -23.633 -13.816 -18.935  1.00  0.00           H  
ATOM     26 1HD1 ILE A   2     -25.088 -16.283 -22.860  1.00  0.00           H  
ATOM     27 2HD1 ILE A   2     -23.827 -17.153 -21.959  1.00  0.00           H  
ATOM     28 3HD1 ILE A   2     -25.528 -17.330 -21.501  1.00  0.00           H  
ATOM     29  N   ILE A   3     -21.162 -14.718 -19.071  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -20.192 -13.721 -19.501  1.00  0.00           C  
ATOM     31  C   ILE A   3     -18.961 -14.363 -20.084  1.00  0.00           C  
ATOM     32  O   ILE A   3     -18.428 -13.883 -21.079  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -19.778 -12.756 -18.404  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -20.951 -11.963 -17.946  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -18.745 -11.843 -18.955  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -21.590 -11.152 -19.044  1.00  0.00           C  
ATOM     37  H   ILE A   3     -21.392 -14.837 -18.097  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -20.652 -13.125 -20.287  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -19.379 -13.293 -17.555  1.00  0.00           H  
ATOM     40 1HG1 ILE A   3     -21.696 -12.639 -17.536  1.00  0.00           H  
ATOM     41 2HG1 ILE A   3     -20.623 -11.280 -17.158  1.00  0.00           H  
ATOM     42 1HG2 ILE A   3     -18.462 -11.146 -18.201  1.00  0.00           H  
ATOM     43 2HG2 ILE A   3     -17.883 -12.418 -19.273  1.00  0.00           H  
ATOM     44 3HG2 ILE A   3     -19.154 -11.302 -19.807  1.00  0.00           H  
ATOM     45 1HD1 ILE A   3     -22.428 -10.598 -18.653  1.00  0.00           H  
ATOM     46 2HD1 ILE A   3     -20.861 -10.454 -19.454  1.00  0.00           H  
ATOM     47 3HD1 ILE A   3     -21.934 -11.814 -19.819  1.00  0.00           H  
ATOM     48  N   ASN A   4     -18.500 -15.449 -19.468  1.00  0.00           N  
ATOM     49  CA  ASN A   4     -17.334 -16.143 -19.981  1.00  0.00           C  
ATOM     50  C   ASN A   4     -17.617 -16.586 -21.404  1.00  0.00           C  
ATOM     51  O   ASN A   4     -16.792 -16.381 -22.292  1.00  0.00           O  
ATOM     52  CB  ASN A   4     -16.976 -17.323 -19.108  1.00  0.00           C  
ATOM     53  CG  ASN A   4     -15.653 -17.936 -19.465  1.00  0.00           C  
ATOM     54  OD1 ASN A   4     -14.611 -17.283 -19.368  1.00  0.00           O  
ATOM     55  ND2 ASN A   4     -15.675 -19.179 -19.871  1.00  0.00           N  
ATOM     56  H   ASN A   4     -18.983 -15.803 -18.659  1.00  0.00           H  
ATOM     57  HA  ASN A   4     -16.497 -15.455 -20.025  1.00  0.00           H  
ATOM     58 1HB  ASN A   4     -16.967 -17.020 -18.080  1.00  0.00           H  
ATOM     59 2HB  ASN A   4     -17.749 -18.085 -19.210  1.00  0.00           H  
ATOM     60 1HD2 ASN A   4     -14.826 -19.641 -20.119  1.00  0.00           H  
ATOM     61 2HD2 ASN A   4     -16.548 -19.666 -19.934  1.00  0.00           H  
ATOM     62  N   THR A   5     -18.809 -17.151 -21.637  1.00  0.00           N  
ATOM     63  CA  THR A   5     -19.171 -17.571 -22.987  1.00  0.00           C  
ATOM     64  C   THR A   5     -19.179 -16.400 -23.947  1.00  0.00           C  
ATOM     65  O   THR A   5     -18.617 -16.455 -25.045  1.00  0.00           O  
ATOM     66  CB  THR A   5     -20.579 -18.176 -23.026  1.00  0.00           C  
ATOM     67  OG1 THR A   5     -20.607 -19.376 -22.240  1.00  0.00           O  
ATOM     68  CG2 THR A   5     -21.010 -18.423 -24.485  1.00  0.00           C  
ATOM     69  H   THR A   5     -19.455 -17.302 -20.857  1.00  0.00           H  
ATOM     70  HA  THR A   5     -18.449 -18.303 -23.335  1.00  0.00           H  
ATOM     71  HB  THR A   5     -21.276 -17.464 -22.589  1.00  0.00           H  
ATOM     72  HG1 THR A   5     -20.461 -19.148 -21.309  1.00  0.00           H  
ATOM     73 1HG2 THR A   5     -22.025 -18.805 -24.518  1.00  0.00           H  
ATOM     74 2HG2 THR A   5     -20.981 -17.484 -25.036  1.00  0.00           H  
ATOM     75 3HG2 THR A   5     -20.337 -19.135 -24.951  1.00  0.00           H  
ATOM     76  N   LEU A   6     -19.802 -15.315 -23.536  1.00  0.00           N  
ATOM     77  CA  LEU A   6     -19.875 -14.195 -24.426  1.00  0.00           C  
ATOM     78  C   LEU A   6     -18.504 -13.642 -24.744  1.00  0.00           C  
ATOM     79  O   LEU A   6     -18.206 -13.400 -25.899  1.00  0.00           O  
ATOM     80  CB  LEU A   6     -20.744 -13.138 -23.794  1.00  0.00           C  
ATOM     81  CG  LEU A   6     -22.187 -13.480 -23.731  1.00  0.00           C  
ATOM     82  CD1 LEU A   6     -22.858 -12.498 -22.859  1.00  0.00           C  
ATOM     83  CD2 LEU A   6     -22.760 -13.449 -25.129  1.00  0.00           C  
ATOM     84  H   LEU A   6     -20.257 -15.285 -22.624  1.00  0.00           H  
ATOM     85  HA  LEU A   6     -20.340 -14.526 -25.346  1.00  0.00           H  
ATOM     86 1HB  LEU A   6     -20.390 -12.945 -22.783  1.00  0.00           H  
ATOM     87 2HB  LEU A   6     -20.651 -12.254 -24.369  1.00  0.00           H  
ATOM     88  HG  LEU A   6     -22.321 -14.473 -23.312  1.00  0.00           H  
ATOM     89 1HD1 LEU A   6     -23.913 -12.742 -22.802  1.00  0.00           H  
ATOM     90 2HD1 LEU A   6     -22.421 -12.554 -21.877  1.00  0.00           H  
ATOM     91 3HD1 LEU A   6     -22.719 -11.502 -23.268  1.00  0.00           H  
ATOM     92 1HD2 LEU A   6     -23.823 -13.694 -25.091  1.00  0.00           H  
ATOM     93 2HD2 LEU A   6     -22.630 -12.455 -25.559  1.00  0.00           H  
ATOM     94 3HD2 LEU A   6     -22.244 -14.183 -25.747  1.00  0.00           H  
ATOM     95  N   GLN A   7     -17.628 -13.522 -23.760  1.00  0.00           N  
ATOM     96  CA  GLN A   7     -16.293 -13.009 -24.026  1.00  0.00           C  
ATOM     97  C   GLN A   7     -15.443 -13.997 -24.842  1.00  0.00           C  
ATOM     98  O   GLN A   7     -14.656 -13.584 -25.706  1.00  0.00           O  
ATOM     99  CB  GLN A   7     -15.627 -12.590 -22.711  1.00  0.00           C  
ATOM    100  CG  GLN A   7     -16.281 -11.338 -22.109  1.00  0.00           C  
ATOM    101  CD  GLN A   7     -15.725 -10.859 -20.792  1.00  0.00           C  
ATOM    102  OE1 GLN A   7     -14.709 -11.371 -20.326  1.00  0.00           O  
ATOM    103  NE2 GLN A   7     -16.418  -9.871 -20.206  1.00  0.00           N  
ATOM    104  H   GLN A   7     -17.898 -13.755 -22.808  1.00  0.00           H  
ATOM    105  HA  GLN A   7     -16.401 -12.108 -24.629  1.00  0.00           H  
ATOM    106 1HB  GLN A   7     -15.708 -13.406 -21.985  1.00  0.00           H  
ATOM    107 2HB  GLN A   7     -14.606 -12.399 -22.876  1.00  0.00           H  
ATOM    108 1HG  GLN A   7     -16.158 -10.529 -22.826  1.00  0.00           H  
ATOM    109 2HG  GLN A   7     -17.339 -11.558 -21.963  1.00  0.00           H  
ATOM    110 1HE2 GLN A   7     -16.178  -9.464 -19.308  1.00  0.00           H  
ATOM    111 2HE2 GLN A   7     -17.240  -9.527 -20.661  1.00  0.00           H  
ATOM    112  N   LYS A   8     -15.637 -15.303 -24.605  1.00  0.00           N  
ATOM    113  CA  LYS A   8     -14.937 -16.369 -25.320  1.00  0.00           C  
ATOM    114  C   LYS A   8     -15.157 -16.293 -26.825  1.00  0.00           C  
ATOM    115  O   LYS A   8     -14.211 -16.423 -27.607  1.00  0.00           O  
ATOM    116  CB  LYS A   8     -15.406 -17.744 -24.831  1.00  0.00           C  
ATOM    117  CG  LYS A   8     -14.734 -18.928 -25.514  1.00  0.00           C  
ATOM    118  CD  LYS A   8     -15.196 -20.250 -24.912  1.00  0.00           C  
ATOM    119  CE  LYS A   8     -14.607 -21.436 -25.664  1.00  0.00           C  
ATOM    120  NZ  LYS A   8     -15.042 -22.738 -25.083  1.00  0.00           N  
ATOM    121  H   LYS A   8     -16.284 -15.582 -23.872  1.00  0.00           H  
ATOM    122  HA  LYS A   8     -13.870 -16.271 -25.122  1.00  0.00           H  
ATOM    123 1HB  LYS A   8     -15.252 -17.825 -23.761  1.00  0.00           H  
ATOM    124 2HB  LYS A   8     -16.473 -17.837 -25.005  1.00  0.00           H  
ATOM    125 1HG  LYS A   8     -14.989 -18.915 -26.577  1.00  0.00           H  
ATOM    126 2HG  LYS A   8     -13.653 -18.842 -25.413  1.00  0.00           H  
ATOM    127 1HD  LYS A   8     -14.881 -20.299 -23.870  1.00  0.00           H  
ATOM    128 2HD  LYS A   8     -16.281 -20.304 -24.943  1.00  0.00           H  
ATOM    129 1HE  LYS A   8     -14.930 -21.389 -26.704  1.00  0.00           H  
ATOM    130 2HE  LYS A   8     -13.520 -21.379 -25.630  1.00  0.00           H  
ATOM    131 1HZ  LYS A   8     -14.635 -23.493 -25.617  1.00  0.00           H  
ATOM    132 2HZ  LYS A   8     -14.739 -22.802 -24.124  1.00  0.00           H  
ATOM    133 3HZ  LYS A   8     -16.051 -22.807 -25.121  1.00  0.00           H  
ATOM    134  N   TYR A   9     -16.411 -16.072 -27.223  1.00  0.00           N  
ATOM    135  CA  TYR A   9     -16.779 -16.022 -28.634  1.00  0.00           C  
ATOM    136  C   TYR A   9     -16.913 -14.613 -29.209  1.00  0.00           C  
ATOM    137  O   TYR A   9     -16.666 -14.393 -30.398  1.00  0.00           O  
ATOM    138  CB  TYR A   9     -18.078 -16.791 -28.822  1.00  0.00           C  
ATOM    139  CG  TYR A   9     -17.915 -18.257 -28.561  1.00  0.00           C  
ATOM    140  CD1 TYR A   9     -18.350 -18.824 -27.377  1.00  0.00           C  
ATOM    141  CD2 TYR A   9     -17.326 -19.038 -29.523  1.00  0.00           C  
ATOM    142  CE1 TYR A   9     -18.190 -20.177 -27.163  1.00  0.00           C  
ATOM    143  CE2 TYR A   9     -17.169 -20.371 -29.320  1.00  0.00           C  
ATOM    144  CZ  TYR A   9     -17.591 -20.954 -28.151  1.00  0.00           C  
ATOM    145  OH  TYR A   9     -17.414 -22.306 -27.962  1.00  0.00           O  
ATOM    146  H   TYR A   9     -17.140 -15.984 -26.510  1.00  0.00           H  
ATOM    147  HA  TYR A   9     -15.998 -16.528 -29.200  1.00  0.00           H  
ATOM    148 1HB  TYR A   9     -18.831 -16.403 -28.130  1.00  0.00           H  
ATOM    149 2HB  TYR A   9     -18.451 -16.650 -29.834  1.00  0.00           H  
ATOM    150  HD1 TYR A   9     -18.816 -18.208 -26.623  1.00  0.00           H  
ATOM    151  HD2 TYR A   9     -16.986 -18.589 -30.455  1.00  0.00           H  
ATOM    152  HE1 TYR A   9     -18.529 -20.626 -26.235  1.00  0.00           H  
ATOM    153  HE2 TYR A   9     -16.704 -20.968 -30.088  1.00  0.00           H  
ATOM    154  HH  TYR A   9     -16.985 -22.689 -28.761  1.00  0.00           H  
ATOM    155  N   TYR A  10     -17.328 -13.670 -28.383  1.00  0.00           N  
ATOM    156  CA  TYR A  10     -17.560 -12.299 -28.790  1.00  0.00           C  
ATOM    157  C   TYR A  10     -16.768 -11.382 -27.865  1.00  0.00           C  
ATOM    158  O   TYR A  10     -17.333 -10.792 -26.948  1.00  0.00           O  
ATOM    159  CB  TYR A  10     -19.046 -11.980 -28.639  1.00  0.00           C  
ATOM    160  CG  TYR A  10     -19.959 -12.952 -29.323  1.00  0.00           C  
ATOM    161  CD1 TYR A  10     -20.575 -13.920 -28.548  1.00  0.00           C  
ATOM    162  CD2 TYR A  10     -20.206 -12.892 -30.678  1.00  0.00           C  
ATOM    163  CE1 TYR A  10     -21.432 -14.829 -29.114  1.00  0.00           C  
ATOM    164  CE2 TYR A  10     -21.070 -13.804 -31.245  1.00  0.00           C  
ATOM    165  CZ  TYR A  10     -21.678 -14.762 -30.478  1.00  0.00           C  
ATOM    166  OH  TYR A  10     -22.539 -15.648 -31.067  1.00  0.00           O  
ATOM    167  H   TYR A  10     -17.503 -13.896 -27.417  1.00  0.00           H  
ATOM    168  HA  TYR A  10     -17.221 -12.154 -29.815  1.00  0.00           H  
ATOM    169 1HB  TYR A  10     -19.309 -11.959 -27.586  1.00  0.00           H  
ATOM    170 2HB  TYR A  10     -19.252 -10.994 -29.040  1.00  0.00           H  
ATOM    171  HD1 TYR A  10     -20.373 -13.953 -27.487  1.00  0.00           H  
ATOM    172  HD2 TYR A  10     -19.733 -12.129 -31.300  1.00  0.00           H  
ATOM    173  HE1 TYR A  10     -21.915 -15.589 -28.495  1.00  0.00           H  
ATOM    174  HE2 TYR A  10     -21.277 -13.766 -32.298  1.00  0.00           H  
ATOM    175  HH  TYR A  10     -22.724 -15.358 -31.969  1.00  0.00           H  
ATOM    176  N   CYS A  11     -15.484 -11.162 -28.147  1.00  0.00           N  
ATOM    177  CA  CYS A  11     -14.635 -10.397 -27.218  1.00  0.00           C  
ATOM    178  C   CYS A  11     -15.151  -8.975 -27.020  1.00  0.00           C  
ATOM    179  O   CYS A  11     -14.945  -8.343 -25.975  1.00  0.00           O  
ATOM    180  CB  CYS A  11     -13.208 -10.317 -27.749  1.00  0.00           C  
ATOM    181  SG  CYS A  11     -13.069  -9.367 -29.266  1.00  0.00           S  
ATOM    182  H   CYS A  11     -15.073 -11.619 -28.951  1.00  0.00           H  
ATOM    183  HA  CYS A  11     -14.631 -10.910 -26.255  1.00  0.00           H  
ATOM    184 1HB  CYS A  11     -12.563  -9.858 -26.999  1.00  0.00           H  
ATOM    185 2HB  CYS A  11     -12.831 -11.321 -27.944  1.00  0.00           H  
ATOM    186  HG  CYS A  11     -13.711  -8.293 -28.799  1.00  0.00           H  
ATOM    187  N   ARG A  12     -15.889  -8.506 -28.018  1.00  0.00           N  
ATOM    188  CA  ARG A  12     -16.501  -7.199 -28.044  1.00  0.00           C  
ATOM    189  C   ARG A  12     -17.440  -6.915 -26.883  1.00  0.00           C  
ATOM    190  O   ARG A  12     -17.632  -5.752 -26.525  1.00  0.00           O  
ATOM    191  CB  ARG A  12     -17.323  -7.036 -29.316  1.00  0.00           C  
ATOM    192  CG  ARG A  12     -18.523  -8.043 -29.435  1.00  0.00           C  
ATOM    193  CD  ARG A  12     -19.525  -7.618 -30.409  1.00  0.00           C  
ATOM    194  NE  ARG A  12     -20.243  -6.480 -29.873  1.00  0.00           N  
ATOM    195  CZ  ARG A  12     -21.342  -6.528 -29.091  1.00  0.00           C  
ATOM    196  NH1 ARG A  12     -21.948  -7.651 -28.780  1.00  0.00           N  
ATOM    197  NH2 ARG A  12     -21.780  -5.397 -28.648  1.00  0.00           N  
ATOM    198  H   ARG A  12     -16.015  -9.109 -28.817  1.00  0.00           H  
ATOM    199  HA  ARG A  12     -15.706  -6.451 -28.039  1.00  0.00           H  
ATOM    200 1HB  ARG A  12     -17.732  -6.022 -29.362  1.00  0.00           H  
ATOM    201 2HB  ARG A  12     -16.684  -7.168 -30.188  1.00  0.00           H  
ATOM    202 1HG  ARG A  12     -18.138  -9.012 -29.743  1.00  0.00           H  
ATOM    203 2HG  ARG A  12     -19.049  -8.150 -28.508  1.00  0.00           H  
ATOM    204 1HD  ARG A  12     -19.057  -7.322 -31.347  1.00  0.00           H  
ATOM    205 2HD  ARG A  12     -20.228  -8.421 -30.581  1.00  0.00           H  
ATOM    206  HE  ARG A  12     -19.855  -5.538 -30.028  1.00  0.00           H  
ATOM    207 1HH1 ARG A  12     -21.631  -8.544 -29.182  1.00  0.00           H  
ATOM    208 2HH1 ARG A  12     -22.766  -7.649 -28.195  1.00  0.00           H  
ATOM    209 1HH2 ARG A  12     -21.223  -4.575 -28.928  1.00  0.00           H  
ATOM    210 2HH2 ARG A  12     -22.596  -5.352 -28.054  1.00  0.00           H  
ATOM    211  N   VAL A  13     -17.981  -7.943 -26.224  1.00  0.00           N  
ATOM    212  CA  VAL A  13     -18.936  -7.649 -25.167  1.00  0.00           C  
ATOM    213  C   VAL A  13     -18.284  -6.921 -24.004  1.00  0.00           C  
ATOM    214  O   VAL A  13     -18.960  -6.212 -23.266  1.00  0.00           O  
ATOM    215  CB  VAL A  13     -19.657  -8.911 -24.664  1.00  0.00           C  
ATOM    216  CG1 VAL A  13     -20.399  -9.550 -25.833  1.00  0.00           C  
ATOM    217  CG2 VAL A  13     -18.675  -9.838 -24.008  1.00  0.00           C  
ATOM    218  H   VAL A  13     -17.761  -8.909 -26.481  1.00  0.00           H  
ATOM    219  HA  VAL A  13     -19.702  -6.994 -25.588  1.00  0.00           H  
ATOM    220  HB  VAL A  13     -20.405  -8.630 -23.935  1.00  0.00           H  
ATOM    221 1HG1 VAL A  13     -20.941 -10.418 -25.509  1.00  0.00           H  
ATOM    222 2HG1 VAL A  13     -21.100  -8.832 -26.247  1.00  0.00           H  
ATOM    223 3HG1 VAL A  13     -19.681  -9.834 -26.594  1.00  0.00           H  
ATOM    224 1HG2 VAL A  13     -19.179 -10.709 -23.642  1.00  0.00           H  
ATOM    225 2HG2 VAL A  13     -17.918 -10.132 -24.718  1.00  0.00           H  
ATOM    226 3HG2 VAL A  13     -18.209  -9.328 -23.175  1.00  0.00           H  
ATOM    227  N   ARG A  14     -16.964  -7.005 -23.844  1.00  0.00           N  
ATOM    228  CA  ARG A  14     -16.384  -6.251 -22.745  1.00  0.00           C  
ATOM    229  C   ARG A  14     -16.632  -4.744 -22.936  1.00  0.00           C  
ATOM    230  O   ARG A  14     -16.871  -4.014 -21.968  1.00  0.00           O  
ATOM    231  CB  ARG A  14     -14.897  -6.506 -22.620  1.00  0.00           C  
ATOM    232  CG  ARG A  14     -14.185  -5.697 -21.523  1.00  0.00           C  
ATOM    233  CD  ARG A  14     -14.542  -6.068 -20.096  1.00  0.00           C  
ATOM    234  NE  ARG A  14     -13.682  -5.305 -19.168  1.00  0.00           N  
ATOM    235  CZ  ARG A  14     -13.766  -5.239 -17.810  1.00  0.00           C  
ATOM    236  NH1 ARG A  14     -14.683  -5.895 -17.111  1.00  0.00           N  
ATOM    237  NH2 ARG A  14     -12.883  -4.493 -17.152  1.00  0.00           N  
ATOM    238  H   ARG A  14     -16.383  -7.555 -24.483  1.00  0.00           H  
ATOM    239  HA  ARG A  14     -16.856  -6.575 -21.821  1.00  0.00           H  
ATOM    240 1HB  ARG A  14     -14.725  -7.562 -22.409  1.00  0.00           H  
ATOM    241 2HB  ARG A  14     -14.411  -6.284 -23.572  1.00  0.00           H  
ATOM    242 1HG  ARG A  14     -13.122  -5.808 -21.627  1.00  0.00           H  
ATOM    243 2HG  ARG A  14     -14.440  -4.644 -21.656  1.00  0.00           H  
ATOM    244 1HD  ARG A  14     -15.582  -5.825 -19.887  1.00  0.00           H  
ATOM    245 2HD  ARG A  14     -14.369  -7.133 -19.930  1.00  0.00           H  
ATOM    246  HE  ARG A  14     -12.934  -4.776 -19.594  1.00  0.00           H  
ATOM    247 1HH1 ARG A  14     -15.372  -6.517 -17.545  1.00  0.00           H  
ATOM    248 2HH1 ARG A  14     -14.677  -5.812 -16.095  1.00  0.00           H  
ATOM    249 1HH2 ARG A  14     -12.134  -3.985 -17.654  1.00  0.00           H  
ATOM    250 2HH2 ARG A  14     -12.923  -4.435 -16.142  1.00  0.00           H  
ATOM    251  N   GLY A  15     -16.538  -4.265 -24.182  1.00  0.00           N  
ATOM    252  CA  GLY A  15     -16.711  -2.843 -24.450  1.00  0.00           C  
ATOM    253  C   GLY A  15     -18.130  -2.478 -24.888  1.00  0.00           C  
ATOM    254  O   GLY A  15     -18.639  -1.415 -24.535  1.00  0.00           O  
ATOM    255  H   GLY A  15     -16.405  -4.907 -24.960  1.00  0.00           H  
ATOM    256 1HA  GLY A  15     -16.446  -2.272 -23.561  1.00  0.00           H  
ATOM    257 2HA  GLY A  15     -16.012  -2.547 -25.231  1.00  0.00           H  
ATOM    258  N   GLY A  16     -18.761  -3.358 -25.665  1.00  0.00           N  
ATOM    259  CA  GLY A  16     -20.090  -3.112 -26.217  1.00  0.00           C  
ATOM    260  C   GLY A  16     -21.251  -3.480 -25.298  1.00  0.00           C  
ATOM    261  O   GLY A  16     -22.386  -3.067 -25.540  1.00  0.00           O  
ATOM    262  H   GLY A  16     -18.296  -4.222 -25.912  1.00  0.00           H  
ATOM    263 1HA  GLY A  16     -20.169  -2.059 -26.486  1.00  0.00           H  
ATOM    264 2HA  GLY A  16     -20.177  -3.671 -27.145  1.00  0.00           H  
ATOM    265  N   ARG A  17     -20.996  -4.276 -24.261  1.00  0.00           N  
ATOM    266  CA  ARG A  17     -22.053  -4.645 -23.343  1.00  0.00           C  
ATOM    267  C   ARG A  17     -21.683  -4.375 -21.902  1.00  0.00           C  
ATOM    268  O   ARG A  17     -22.425  -3.715 -21.184  1.00  0.00           O  
ATOM    269  CB  ARG A  17     -22.408  -6.110 -23.485  1.00  0.00           C  
ATOM    270  CG  ARG A  17     -23.517  -6.567 -22.577  1.00  0.00           C  
ATOM    271  CD  ARG A  17     -23.906  -7.949 -22.863  1.00  0.00           C  
ATOM    272  NE  ARG A  17     -24.920  -8.421 -21.951  1.00  0.00           N  
ATOM    273  CZ  ARG A  17     -25.531  -9.598 -22.070  1.00  0.00           C  
ATOM    274  NH1 ARG A  17     -25.234 -10.376 -23.067  1.00  0.00           N  
ATOM    275  NH2 ARG A  17     -26.424  -9.973 -21.199  1.00  0.00           N  
ATOM    276  H   ARG A  17     -20.067  -4.647 -24.091  1.00  0.00           H  
ATOM    277  HA  ARG A  17     -22.938  -4.055 -23.578  1.00  0.00           H  
ATOM    278 1HB  ARG A  17     -22.693  -6.324 -24.511  1.00  0.00           H  
ATOM    279 2HB  ARG A  17     -21.536  -6.709 -23.252  1.00  0.00           H  
ATOM    280 1HG  ARG A  17     -23.173  -6.517 -21.541  1.00  0.00           H  
ATOM    281 2HG  ARG A  17     -24.389  -5.923 -22.703  1.00  0.00           H  
ATOM    282 1HD  ARG A  17     -24.300  -8.019 -23.878  1.00  0.00           H  
ATOM    283 2HD  ARG A  17     -23.033  -8.596 -22.767  1.00  0.00           H  
ATOM    284  HE  ARG A  17     -25.169  -7.837 -21.159  1.00  0.00           H  
ATOM    285 1HH1 ARG A  17     -24.545 -10.088 -23.748  1.00  0.00           H  
ATOM    286 2HH1 ARG A  17     -25.700 -11.267 -23.167  1.00  0.00           H  
ATOM    287 1HH2 ARG A  17     -26.675  -9.351 -20.422  1.00  0.00           H  
ATOM    288 2HH2 ARG A  17     -26.880 -10.867 -21.300  1.00  0.00           H  
ATOM    289  N   CYS A  18     -20.535  -4.875 -21.458  1.00  0.00           N  
ATOM    290  CA  CYS A  18     -20.210  -4.731 -20.055  1.00  0.00           C  
ATOM    291  C   CYS A  18     -19.919  -3.281 -19.725  1.00  0.00           C  
ATOM    292  O   CYS A  18     -20.550  -2.725 -18.835  1.00  0.00           O  
ATOM    293  CB  CYS A  18     -19.019  -5.610 -19.682  1.00  0.00           C  
ATOM    294  SG  CYS A  18     -19.361  -7.405 -19.769  1.00  0.00           S  
ATOM    295  H   CYS A  18     -19.919  -5.379 -22.079  1.00  0.00           H  
ATOM    296  HA  CYS A  18     -21.067  -5.051 -19.475  1.00  0.00           H  
ATOM    297 1HB  CYS A  18     -18.199  -5.392 -20.342  1.00  0.00           H  
ATOM    298 2HB  CYS A  18     -18.690  -5.374 -18.676  1.00  0.00           H  
ATOM    299  HG  CYS A  18     -19.630  -7.403 -21.079  1.00  0.00           H  
ATOM    300  N   ALA A  19     -19.046  -2.620 -20.489  1.00  0.00           N  
ATOM    301  CA  ALA A  19     -18.779  -1.208 -20.231  1.00  0.00           C  
ATOM    302  C   ALA A  19     -20.049  -0.370 -20.381  1.00  0.00           C  
ATOM    303  O   ALA A  19     -20.311   0.550 -19.594  1.00  0.00           O  
ATOM    304  CB  ALA A  19     -17.717  -0.687 -21.173  1.00  0.00           C  
ATOM    305  H   ALA A  19     -18.505  -3.108 -21.204  1.00  0.00           H  
ATOM    306  HA  ALA A  19     -18.416  -1.116 -19.211  1.00  0.00           H  
ATOM    307 1HB  ALA A  19     -17.512   0.357 -20.949  1.00  0.00           H  
ATOM    308 2HB  ALA A  19     -16.806  -1.276 -21.052  1.00  0.00           H  
ATOM    309 3HB  ALA A  19     -18.069  -0.774 -22.192  1.00  0.00           H  
ATOM    310  N   VAL A  20     -20.877  -0.730 -21.354  1.00  0.00           N  
ATOM    311  CA  VAL A  20     -22.100   0.008 -21.619  1.00  0.00           C  
ATOM    312  C   VAL A  20     -23.049  -0.077 -20.431  1.00  0.00           C  
ATOM    313  O   VAL A  20     -23.600   0.934 -19.989  1.00  0.00           O  
ATOM    314  CB  VAL A  20     -22.759  -0.548 -22.889  1.00  0.00           C  
ATOM    315  CG1 VAL A  20     -24.120   0.058 -23.100  1.00  0.00           C  
ATOM    316  CG2 VAL A  20     -21.848  -0.267 -24.054  1.00  0.00           C  
ATOM    317  H   VAL A  20     -20.631  -1.514 -21.943  1.00  0.00           H  
ATOM    318  HA  VAL A  20     -21.842   1.053 -21.789  1.00  0.00           H  
ATOM    319  HB  VAL A  20     -22.895  -1.622 -22.784  1.00  0.00           H  
ATOM    320 1HG1 VAL A  20     -24.565  -0.364 -23.999  1.00  0.00           H  
ATOM    321 2HG1 VAL A  20     -24.753  -0.170 -22.243  1.00  0.00           H  
ATOM    322 3HG1 VAL A  20     -24.027   1.137 -23.208  1.00  0.00           H  
ATOM    323 1HG2 VAL A  20     -22.276  -0.667 -24.962  1.00  0.00           H  
ATOM    324 2HG2 VAL A  20     -21.707   0.805 -24.161  1.00  0.00           H  
ATOM    325 3HG2 VAL A  20     -20.892  -0.738 -23.871  1.00  0.00           H  
ATOM    326  N   LEU A  21     -23.219  -1.279 -19.897  1.00  0.00           N  
ATOM    327  CA  LEU A  21     -24.057  -1.484 -18.731  1.00  0.00           C  
ATOM    328  C   LEU A  21     -23.410  -0.932 -17.453  1.00  0.00           C  
ATOM    329  O   LEU A  21     -24.101  -0.427 -16.569  1.00  0.00           O  
ATOM    330  CB  LEU A  21     -24.369  -2.973 -18.586  1.00  0.00           C  
ATOM    331  CG  LEU A  21     -25.271  -3.574 -19.646  1.00  0.00           C  
ATOM    332  CD1 LEU A  21     -25.321  -5.093 -19.445  1.00  0.00           C  
ATOM    333  CD2 LEU A  21     -26.648  -2.939 -19.539  1.00  0.00           C  
ATOM    334  H   LEU A  21     -22.758  -2.087 -20.312  1.00  0.00           H  
ATOM    335  HA  LEU A  21     -24.994  -0.959 -18.895  1.00  0.00           H  
ATOM    336 1HB  LEU A  21     -23.439  -3.513 -18.677  1.00  0.00           H  
ATOM    337 2HB  LEU A  21     -24.800  -3.161 -17.608  1.00  0.00           H  
ATOM    338  HG  LEU A  21     -24.861  -3.377 -20.636  1.00  0.00           H  
ATOM    339 1HD1 LEU A  21     -25.962  -5.544 -20.204  1.00  0.00           H  
ATOM    340 2HD1 LEU A  21     -24.314  -5.498 -19.532  1.00  0.00           H  
ATOM    341 3HD1 LEU A  21     -25.718  -5.322 -18.457  1.00  0.00           H  
ATOM    342 1HD2 LEU A  21     -27.304  -3.364 -20.299  1.00  0.00           H  
ATOM    343 2HD2 LEU A  21     -27.064  -3.132 -18.550  1.00  0.00           H  
ATOM    344 3HD2 LEU A  21     -26.562  -1.862 -19.693  1.00  0.00           H  
ATOM    345  N   SER A  22     -22.075  -0.974 -17.354  1.00  0.00           N  
ATOM    346  CA  SER A  22     -21.383  -0.510 -16.151  1.00  0.00           C  
ATOM    347  C   SER A  22     -21.601   0.977 -15.919  1.00  0.00           C  
ATOM    348  O   SER A  22     -21.570   1.455 -14.775  1.00  0.00           O  
ATOM    349  CB  SER A  22     -19.886  -0.757 -16.273  1.00  0.00           C  
ATOM    350  OG  SER A  22     -19.286   0.092 -17.206  1.00  0.00           O  
ATOM    351  H   SER A  22     -21.526  -1.390 -18.100  1.00  0.00           H  
ATOM    352  HA  SER A  22     -21.768  -1.061 -15.295  1.00  0.00           H  
ATOM    353 1HB  SER A  22     -19.414  -0.617 -15.328  1.00  0.00           H  
ATOM    354 2HB  SER A  22     -19.719  -1.788 -16.568  1.00  0.00           H  
ATOM    355  HG  SER A  22     -19.875   0.111 -17.974  1.00  0.00           H  
ATOM    356  N   CYS A  23     -21.866   1.688 -17.017  1.00  0.00           N  
ATOM    357  CA  CYS A  23     -22.078   3.121 -17.045  1.00  0.00           C  
ATOM    358  C   CYS A  23     -23.563   3.490 -16.997  1.00  0.00           C  
ATOM    359  O   CYS A  23     -23.919   4.665 -17.084  1.00  0.00           O  
ATOM    360  CB  CYS A  23     -21.473   3.673 -18.329  1.00  0.00           C  
ATOM    361  SG  CYS A  23     -19.687   3.419 -18.451  1.00  0.00           S  
ATOM    362  H   CYS A  23     -21.837   1.202 -17.914  1.00  0.00           H  
ATOM    363  HA  CYS A  23     -21.573   3.563 -16.186  1.00  0.00           H  
ATOM    364 1HB  CYS A  23     -21.943   3.185 -19.190  1.00  0.00           H  
ATOM    365 2HB  CYS A  23     -21.673   4.739 -18.397  1.00  0.00           H  
ATOM    366  HG  CYS A  23     -19.773   2.112 -18.805  1.00  0.00           H  
ATOM    367  N   LEU A  24     -24.429   2.480 -16.897  1.00  0.00           N  
ATOM    368  CA  LEU A  24     -25.872   2.668 -16.887  1.00  0.00           C  
ATOM    369  C   LEU A  24     -26.429   3.424 -15.662  1.00  0.00           C  
ATOM    370  O   LEU A  24     -27.373   4.197 -15.838  1.00  0.00           O  
ATOM    371  CB  LEU A  24     -26.582   1.314 -17.072  1.00  0.00           C  
ATOM    372  CG  LEU A  24     -28.085   1.342 -17.139  1.00  0.00           C  
ATOM    373  CD1 LEU A  24     -28.514   2.215 -18.302  1.00  0.00           C  
ATOM    374  CD2 LEU A  24     -28.586  -0.084 -17.312  1.00  0.00           C  
ATOM    375  H   LEU A  24     -24.086   1.527 -16.818  1.00  0.00           H  
ATOM    376  HA  LEU A  24     -26.118   3.263 -17.765  1.00  0.00           H  
ATOM    377 1HB  LEU A  24     -26.229   0.884 -18.005  1.00  0.00           H  
ATOM    378 2HB  LEU A  24     -26.321   0.638 -16.283  1.00  0.00           H  
ATOM    379  HG  LEU A  24     -28.490   1.764 -16.220  1.00  0.00           H  
ATOM    380 1HD1 LEU A  24     -29.603   2.239 -18.358  1.00  0.00           H  
ATOM    381 2HD1 LEU A  24     -28.136   3.227 -18.152  1.00  0.00           H  
ATOM    382 3HD1 LEU A  24     -28.110   1.808 -19.229  1.00  0.00           H  
ATOM    383 1HD2 LEU A  24     -29.675  -0.085 -17.364  1.00  0.00           H  
ATOM    384 2HD2 LEU A  24     -28.177  -0.500 -18.231  1.00  0.00           H  
ATOM    385 3HD2 LEU A  24     -28.261  -0.687 -16.464  1.00  0.00           H  
ATOM    386  N   PRO A  25     -25.956   3.185 -14.409  1.00  0.00           N  
ATOM    387  CA  PRO A  25     -26.426   3.859 -13.210  1.00  0.00           C  
ATOM    388  C   PRO A  25     -26.227   5.355 -13.371  1.00  0.00           C  
ATOM    389  O   PRO A  25     -25.264   5.789 -13.999  1.00  0.00           O  
ATOM    390  CB  PRO A  25     -25.528   3.283 -12.108  1.00  0.00           C  
ATOM    391  CG  PRO A  25     -25.078   1.942 -12.643  1.00  0.00           C  
ATOM    392  CD  PRO A  25     -24.905   2.166 -14.123  1.00  0.00           C  
ATOM    393  HA  PRO A  25     -27.485   3.617 -13.042  1.00  0.00           H  
ATOM    394 1HB  PRO A  25     -24.687   3.969 -11.920  1.00  0.00           H  
ATOM    395 2HB  PRO A  25     -26.092   3.203 -11.168  1.00  0.00           H  
ATOM    396 1HG  PRO A  25     -24.142   1.627 -12.155  1.00  0.00           H  
ATOM    397 2HG  PRO A  25     -25.827   1.169 -12.422  1.00  0.00           H  
ATOM    398 1HD  PRO A  25     -23.902   2.579 -14.292  1.00  0.00           H  
ATOM    399 2HD  PRO A  25     -25.061   1.224 -14.633  1.00  0.00           H  
ATOM    400  N   LYS A  26     -27.115   6.149 -12.783  1.00  0.00           N  
ATOM    401  CA  LYS A  26     -27.004   7.597 -12.932  1.00  0.00           C  
ATOM    402  C   LYS A  26     -26.300   8.283 -11.764  1.00  0.00           C  
ATOM    403  O   LYS A  26     -25.746   9.370 -11.926  1.00  0.00           O  
ATOM    404  CB  LYS A  26     -28.390   8.195 -13.138  1.00  0.00           C  
ATOM    405  CG  LYS A  26     -29.105   7.631 -14.368  1.00  0.00           C  
ATOM    406  CD  LYS A  26     -28.317   7.895 -15.647  1.00  0.00           C  
ATOM    407  CE  LYS A  26     -29.056   7.371 -16.867  1.00  0.00           C  
ATOM    408  NZ  LYS A  26     -28.278   7.580 -18.118  1.00  0.00           N  
ATOM    409  H   LYS A  26     -27.886   5.752 -12.268  1.00  0.00           H  
ATOM    410  HA  LYS A  26     -26.416   7.799 -13.828  1.00  0.00           H  
ATOM    411 1HB  LYS A  26     -29.007   8.004 -12.259  1.00  0.00           H  
ATOM    412 2HB  LYS A  26     -28.308   9.275 -13.256  1.00  0.00           H  
ATOM    413 1HG  LYS A  26     -29.229   6.551 -14.254  1.00  0.00           H  
ATOM    414 2HG  LYS A  26     -30.091   8.084 -14.459  1.00  0.00           H  
ATOM    415 1HD  LYS A  26     -28.144   8.964 -15.761  1.00  0.00           H  
ATOM    416 2HD  LYS A  26     -27.347   7.388 -15.586  1.00  0.00           H  
ATOM    417 1HE  LYS A  26     -29.236   6.301 -16.739  1.00  0.00           H  
ATOM    418 2HE  LYS A  26     -30.014   7.883 -16.956  1.00  0.00           H  
ATOM    419 1HZ  LYS A  26     -28.796   7.213 -18.902  1.00  0.00           H  
ATOM    420 2HZ  LYS A  26     -28.110   8.564 -18.252  1.00  0.00           H  
ATOM    421 3HZ  LYS A  26     -27.392   7.092 -18.039  1.00  0.00           H  
ATOM    422  N   GLU A  27     -26.343   7.675 -10.583  1.00  0.00           N  
ATOM    423  CA  GLU A  27     -25.708   8.289  -9.419  1.00  0.00           C  
ATOM    424  C   GLU A  27     -24.224   7.939  -9.438  1.00  0.00           C  
ATOM    425  O   GLU A  27     -23.838   6.885  -9.948  1.00  0.00           O  
ATOM    426  CB  GLU A  27     -26.383   7.842  -8.126  1.00  0.00           C  
ATOM    427  CG  GLU A  27     -27.850   8.285  -8.015  1.00  0.00           C  
ATOM    428  CD  GLU A  27     -28.522   7.865  -6.730  1.00  0.00           C  
ATOM    429  OE1 GLU A  27     -28.225   6.800  -6.246  1.00  0.00           O  
ATOM    430  OE2 GLU A  27     -29.360   8.597  -6.253  1.00  0.00           O  
ATOM    431  H   GLU A  27     -26.801   6.784 -10.496  1.00  0.00           H  
ATOM    432  HA  GLU A  27     -25.800   9.375  -9.490  1.00  0.00           H  
ATOM    433 1HB  GLU A  27     -26.329   6.758  -8.030  1.00  0.00           H  
ATOM    434 2HB  GLU A  27     -25.844   8.283  -7.290  1.00  0.00           H  
ATOM    435 1HG  GLU A  27     -27.883   9.373  -8.084  1.00  0.00           H  
ATOM    436 2HG  GLU A  27     -28.402   7.878  -8.860  1.00  0.00           H  
ATOM    437  N   GLU A  28     -23.396   8.824  -8.907  1.00  0.00           N  
ATOM    438  CA  GLU A  28     -21.954   8.614  -8.885  1.00  0.00           C  
ATOM    439  C   GLU A  28     -21.487   7.755  -7.719  1.00  0.00           C  
ATOM    440  O   GLU A  28     -22.053   7.800  -6.623  1.00  0.00           O  
ATOM    441  CB  GLU A  28     -21.219   9.971  -8.935  1.00  0.00           C  
ATOM    442  CG  GLU A  28     -19.676   9.903  -8.904  1.00  0.00           C  
ATOM    443  CD  GLU A  28     -19.013  11.268  -9.013  1.00  0.00           C  
ATOM    444  OE1 GLU A  28     -19.715  12.252  -9.049  1.00  0.00           O  
ATOM    445  OE2 GLU A  28     -17.807  11.319  -9.071  1.00  0.00           O  
ATOM    446  H   GLU A  28     -23.781   9.662  -8.469  1.00  0.00           H  
ATOM    447  HA  GLU A  28     -21.687   8.081  -9.799  1.00  0.00           H  
ATOM    448 1HB  GLU A  28     -21.476  10.456  -9.875  1.00  0.00           H  
ATOM    449 2HB  GLU A  28     -21.564  10.623  -8.170  1.00  0.00           H  
ATOM    450 1HG  GLU A  28     -19.369   9.457  -7.963  1.00  0.00           H  
ATOM    451 2HG  GLU A  28     -19.324   9.260  -9.710  1.00  0.00           H  
ATOM    452  N   GLN A  29     -20.477   6.928  -7.965  1.00  0.00           N  
ATOM    453  CA  GLN A  29     -19.843   6.191  -6.877  1.00  0.00           C  
ATOM    454  C   GLN A  29     -18.375   6.591  -6.864  1.00  0.00           C  
ATOM    455  O   GLN A  29     -17.755   6.728  -7.923  1.00  0.00           O  
ATOM    456  CB  GLN A  29     -20.000   4.677  -7.035  1.00  0.00           C  
ATOM    457  CG  GLN A  29     -21.445   4.233  -7.032  1.00  0.00           C  
ATOM    458  CD  GLN A  29     -21.625   2.731  -6.955  1.00  0.00           C  
ATOM    459  OE1 GLN A  29     -20.684   1.940  -7.053  1.00  0.00           O  
ATOM    460  NE2 GLN A  29     -22.873   2.323  -6.765  1.00  0.00           N  
ATOM    461  H   GLN A  29     -20.099   6.869  -8.901  1.00  0.00           H  
ATOM    462  HA  GLN A  29     -20.283   6.491  -5.928  1.00  0.00           H  
ATOM    463 1HB  GLN A  29     -19.535   4.349  -7.969  1.00  0.00           H  
ATOM    464 2HB  GLN A  29     -19.489   4.174  -6.213  1.00  0.00           H  
ATOM    465 1HG  GLN A  29     -21.959   4.705  -6.206  1.00  0.00           H  
ATOM    466 2HG  GLN A  29     -21.894   4.567  -7.969  1.00  0.00           H  
ATOM    467 1HE2 GLN A  29     -23.077   1.345  -6.699  1.00  0.00           H  
ATOM    468 2HE2 GLN A  29     -23.612   2.995  -6.692  1.00  0.00           H  
ATOM    469  N   ILE A  30     -17.819   6.788  -5.672  1.00  0.00           N  
ATOM    470  CA  ILE A  30     -16.423   7.227  -5.572  1.00  0.00           C  
ATOM    471  C   ILE A  30     -15.593   6.277  -4.757  1.00  0.00           C  
ATOM    472  O   ILE A  30     -15.968   5.941  -3.643  1.00  0.00           O  
ATOM    473  CB  ILE A  30     -16.314   8.625  -4.927  1.00  0.00           C  
ATOM    474  CG1 ILE A  30     -17.082   9.638  -5.752  1.00  0.00           C  
ATOM    475  CG2 ILE A  30     -14.839   9.047  -4.807  1.00  0.00           C  
ATOM    476  CD1 ILE A  30     -17.180  10.981  -5.110  1.00  0.00           C  
ATOM    477  H   ILE A  30     -18.383   6.626  -4.837  1.00  0.00           H  
ATOM    478  HA  ILE A  30     -15.997   7.275  -6.571  1.00  0.00           H  
ATOM    479  HB  ILE A  30     -16.760   8.600  -3.932  1.00  0.00           H  
ATOM    480 1HG1 ILE A  30     -16.606   9.745  -6.731  1.00  0.00           H  
ATOM    481 2HG1 ILE A  30     -18.093   9.276  -5.900  1.00  0.00           H  
ATOM    482 1HG2 ILE A  30     -14.780  10.032  -4.346  1.00  0.00           H  
ATOM    483 2HG2 ILE A  30     -14.296   8.331  -4.193  1.00  0.00           H  
ATOM    484 3HG2 ILE A  30     -14.390   9.081  -5.803  1.00  0.00           H  
ATOM    485 1HD1 ILE A  30     -17.754  11.610  -5.768  1.00  0.00           H  
ATOM    486 2HD1 ILE A  30     -17.672  10.909  -4.153  1.00  0.00           H  
ATOM    487 3HD1 ILE A  30     -16.185  11.401  -4.968  1.00  0.00           H  
ATOM    488  N   GLY A  31     -14.487   5.815  -5.294  1.00  0.00           N  
ATOM    489  CA  GLY A  31     -13.664   4.920  -4.527  1.00  0.00           C  
ATOM    490  C   GLY A  31     -12.354   5.526  -4.135  1.00  0.00           C  
ATOM    491  O   GLY A  31     -11.970   6.615  -4.579  1.00  0.00           O  
ATOM    492  H   GLY A  31     -14.207   6.113  -6.217  1.00  0.00           H  
ATOM    493 1HA  GLY A  31     -14.172   4.676  -3.606  1.00  0.00           H  
ATOM    494 2HA  GLY A  31     -13.508   3.987  -5.062  1.00  0.00           H  
ATOM    495  N   LYS A  32     -11.675   4.794  -3.275  1.00  0.00           N  
ATOM    496  CA  LYS A  32     -10.382   5.204  -2.770  1.00  0.00           C  
ATOM    497  C   LYS A  32      -9.451   4.026  -2.528  1.00  0.00           C  
ATOM    498  O   LYS A  32      -8.318   4.193  -2.094  1.00  0.00           O  
ATOM    499  CB  LYS A  32     -10.596   6.051  -1.535  1.00  0.00           C  
ATOM    500  CG  LYS A  32     -11.213   5.322  -0.394  1.00  0.00           C  
ATOM    501  CD  LYS A  32     -11.487   6.284   0.689  1.00  0.00           C  
ATOM    502  CE  LYS A  32     -12.111   5.636   1.852  1.00  0.00           C  
ATOM    503  NZ  LYS A  32     -11.195   4.722   2.493  1.00  0.00           N  
ATOM    504  H   LYS A  32     -12.098   3.913  -2.981  1.00  0.00           H  
ATOM    505  HA  LYS A  32      -9.908   5.836  -3.523  1.00  0.00           H  
ATOM    506 1HB  LYS A  32      -9.642   6.457  -1.202  1.00  0.00           H  
ATOM    507 2HB  LYS A  32     -11.237   6.898  -1.785  1.00  0.00           H  
ATOM    508 1HG  LYS A  32     -12.146   4.847  -0.713  1.00  0.00           H  
ATOM    509 2HG  LYS A  32     -10.532   4.548  -0.034  1.00  0.00           H  
ATOM    510 1HD  LYS A  32     -10.555   6.738   0.987  1.00  0.00           H  
ATOM    511 2HD  LYS A  32     -12.156   7.060   0.317  1.00  0.00           H  
ATOM    512 1HE  LYS A  32     -12.416   6.392   2.567  1.00  0.00           H  
ATOM    513 2HE  LYS A  32     -12.986   5.081   1.517  1.00  0.00           H  
ATOM    514 1HZ  LYS A  32     -11.624   4.254   3.308  1.00  0.00           H  
ATOM    515 2HZ  LYS A  32     -10.931   4.027   1.821  1.00  0.00           H  
ATOM    516 3HZ  LYS A  32     -10.383   5.223   2.800  1.00  0.00           H  
ATOM    517  N   CYS A  33      -9.904   2.819  -2.824  1.00  0.00           N  
ATOM    518  CA  CYS A  33      -9.020   1.674  -2.615  1.00  0.00           C  
ATOM    519  C   CYS A  33      -9.096   0.702  -3.748  1.00  0.00           C  
ATOM    520  O   CYS A  33     -10.181   0.351  -4.186  1.00  0.00           O  
ATOM    521  CB  CYS A  33      -9.373   0.895  -1.358  1.00  0.00           C  
ATOM    522  SG  CYS A  33      -8.317  -0.547  -1.027  1.00  0.00           S  
ATOM    523  H   CYS A  33     -10.864   2.693  -3.147  1.00  0.00           H  
ATOM    524  HA  CYS A  33      -7.993   2.027  -2.536  1.00  0.00           H  
ATOM    525 1HB  CYS A  33      -9.374   1.547  -0.491  1.00  0.00           H  
ATOM    526 2HB  CYS A  33     -10.340   0.518  -1.494  1.00  0.00           H  
ATOM    527  HG  CYS A  33      -8.299  -0.975  -2.294  1.00  0.00           H  
ATOM    528  N   SER A  34      -7.927   0.251  -4.181  1.00  0.00           N  
ATOM    529  CA  SER A  34      -7.783  -0.784  -5.190  1.00  0.00           C  
ATOM    530  C   SER A  34      -6.648  -1.688  -4.724  1.00  0.00           C  
ATOM    531  O   SER A  34      -5.492  -1.266  -4.658  1.00  0.00           O  
ATOM    532  CB  SER A  34      -7.473  -0.170  -6.544  1.00  0.00           C  
ATOM    533  OG  SER A  34      -7.286  -1.156  -7.521  1.00  0.00           O  
ATOM    534  H   SER A  34      -7.086   0.633  -3.769  1.00  0.00           H  
ATOM    535  HA  SER A  34      -8.701  -1.367  -5.253  1.00  0.00           H  
ATOM    536 1HB  SER A  34      -8.291   0.490  -6.839  1.00  0.00           H  
ATOM    537 2HB  SER A  34      -6.573   0.437  -6.463  1.00  0.00           H  
ATOM    538  HG  SER A  34      -6.669  -1.791  -7.141  1.00  0.00           H  
ATOM    539  N   THR A  35      -7.001  -2.912  -4.357  1.00  0.00           N  
ATOM    540  CA  THR A  35      -6.067  -3.865  -3.777  1.00  0.00           C  
ATOM    541  C   THR A  35      -6.296  -5.309  -4.226  1.00  0.00           C  
ATOM    542  O   THR A  35      -7.045  -5.595  -5.161  1.00  0.00           O  
ATOM    543  CB  THR A  35      -6.142  -3.779  -2.232  1.00  0.00           C  
ATOM    544  OG1 THR A  35      -5.064  -4.558  -1.638  1.00  0.00           O  
ATOM    545  CG2 THR A  35      -7.502  -4.272  -1.761  1.00  0.00           C  
ATOM    546  H   THR A  35      -7.980  -3.177  -4.450  1.00  0.00           H  
ATOM    547  HA  THR A  35      -5.061  -3.581  -4.085  1.00  0.00           H  
ATOM    548  HB  THR A  35      -6.026  -2.741  -1.927  1.00  0.00           H  
ATOM    549  HG1 THR A  35      -4.247  -4.034  -1.672  1.00  0.00           H  
ATOM    550 1HG2 THR A  35      -7.584  -4.194  -0.700  1.00  0.00           H  
ATOM    551 2HG2 THR A  35      -8.279  -3.662  -2.219  1.00  0.00           H  
ATOM    552 3HG2 THR A  35      -7.642  -5.305  -2.050  1.00  0.00           H  
ATOM    553  N   ARG A  36      -5.576  -6.212  -3.580  1.00  0.00           N  
ATOM    554  CA  ARG A  36      -5.631  -7.633  -3.824  1.00  0.00           C  
ATOM    555  C   ARG A  36      -6.023  -8.281  -2.519  1.00  0.00           C  
ATOM    556  O   ARG A  36      -6.477  -9.426  -2.479  1.00  0.00           O  
ATOM    557  CB  ARG A  36      -4.284  -8.160  -4.296  1.00  0.00           C  
ATOM    558  CG  ARG A  36      -3.796  -7.551  -5.599  1.00  0.00           C  
ATOM    559  CD  ARG A  36      -4.641  -7.971  -6.738  1.00  0.00           C  
ATOM    560  NE  ARG A  36      -4.268  -7.307  -7.966  1.00  0.00           N  
ATOM    561  CZ  ARG A  36      -4.868  -7.520  -9.145  1.00  0.00           C  
ATOM    562  NH1 ARG A  36      -5.829  -8.411  -9.233  1.00  0.00           N  
ATOM    563  NH2 ARG A  36      -4.489  -6.839 -10.210  1.00  0.00           N  
ATOM    564  H   ARG A  36      -5.007  -5.878  -2.823  1.00  0.00           H  
ATOM    565  HA  ARG A  36      -6.392  -7.851  -4.575  1.00  0.00           H  
ATOM    566 1HB  ARG A  36      -3.531  -7.970  -3.533  1.00  0.00           H  
ATOM    567 2HB  ARG A  36      -4.345  -9.239  -4.437  1.00  0.00           H  
ATOM    568 1HG  ARG A  36      -3.823  -6.465  -5.533  1.00  0.00           H  
ATOM    569 2HG  ARG A  36      -2.774  -7.877  -5.792  1.00  0.00           H  
ATOM    570 1HD  ARG A  36      -4.546  -9.046  -6.889  1.00  0.00           H  
ATOM    571 2HD  ARG A  36      -5.683  -7.729  -6.523  1.00  0.00           H  
ATOM    572  HE  ARG A  36      -3.530  -6.616  -7.927  1.00  0.00           H  
ATOM    573 1HH1 ARG A  36      -6.089  -8.943  -8.409  1.00  0.00           H  
ATOM    574 2HH1 ARG A  36      -6.290  -8.578 -10.118  1.00  0.00           H  
ATOM    575 1HH2 ARG A  36      -3.748  -6.155 -10.137  1.00  0.00           H  
ATOM    576 2HH2 ARG A  36      -4.941  -6.999 -11.099  1.00  0.00           H  
ATOM    577  N   GLY A  37      -5.777  -7.557  -1.428  1.00  0.00           N  
ATOM    578  CA  GLY A  37      -6.040  -8.129  -0.121  1.00  0.00           C  
ATOM    579  C   GLY A  37      -7.416  -7.748   0.402  1.00  0.00           C  
ATOM    580  O   GLY A  37      -7.826  -6.583   0.333  1.00  0.00           O  
ATOM    581  H   GLY A  37      -5.433  -6.599  -1.520  1.00  0.00           H  
ATOM    582 1HA  GLY A  37      -5.956  -9.214  -0.175  1.00  0.00           H  
ATOM    583 2HA  GLY A  37      -5.277  -7.787   0.577  1.00  0.00           H  
ATOM    584  N   ARG A  38      -8.082  -8.708   1.036  1.00  0.00           N  
ATOM    585  CA  ARG A  38      -9.380  -8.421   1.617  1.00  0.00           C  
ATOM    586  C   ARG A  38      -9.229  -7.519   2.831  1.00  0.00           C  
ATOM    587  O   ARG A  38     -10.022  -6.605   3.041  1.00  0.00           O  
ATOM    588  CB  ARG A  38     -10.097  -9.701   2.008  1.00  0.00           C  
ATOM    589  CG  ARG A  38     -10.562 -10.538   0.829  1.00  0.00           C  
ATOM    590  CD  ARG A  38     -11.210 -11.816   1.254  1.00  0.00           C  
ATOM    591  NE  ARG A  38     -11.647 -12.619   0.108  1.00  0.00           N  
ATOM    592  CZ  ARG A  38     -12.205 -13.848   0.190  1.00  0.00           C  
ATOM    593  NH1 ARG A  38     -12.396 -14.415   1.362  1.00  0.00           N  
ATOM    594  NH2 ARG A  38     -12.562 -14.484  -0.913  1.00  0.00           N  
ATOM    595  H   ARG A  38      -7.702  -9.643   1.074  1.00  0.00           H  
ATOM    596  HA  ARG A  38      -9.985  -7.913   0.867  1.00  0.00           H  
ATOM    597 1HB  ARG A  38      -9.444 -10.316   2.623  1.00  0.00           H  
ATOM    598 2HB  ARG A  38     -10.975  -9.454   2.607  1.00  0.00           H  
ATOM    599 1HG  ARG A  38     -11.291  -9.963   0.263  1.00  0.00           H  
ATOM    600 2HG  ARG A  38      -9.711 -10.773   0.188  1.00  0.00           H  
ATOM    601 1HD  ARG A  38     -10.502 -12.406   1.833  1.00  0.00           H  
ATOM    602 2HD  ARG A  38     -12.082 -11.592   1.866  1.00  0.00           H  
ATOM    603  HE  ARG A  38     -11.511 -12.230  -0.822  1.00  0.00           H  
ATOM    604 1HH1 ARG A  38     -12.123 -13.935   2.205  1.00  0.00           H  
ATOM    605 2HH1 ARG A  38     -12.813 -15.334   1.415  1.00  0.00           H  
ATOM    606 1HH2 ARG A  38     -12.417 -14.050  -1.816  1.00  0.00           H  
ATOM    607 2HH2 ARG A  38     -12.979 -15.401  -0.854  1.00  0.00           H  
ATOM    608  N   LYS A  39      -8.166  -7.730   3.610  1.00  0.00           N  
ATOM    609  CA  LYS A  39      -7.992  -6.931   4.815  1.00  0.00           C  
ATOM    610  C   LYS A  39      -7.827  -5.465   4.457  1.00  0.00           C  
ATOM    611  O   LYS A  39      -8.393  -4.592   5.114  1.00  0.00           O  
ATOM    612  CB  LYS A  39      -6.773  -7.407   5.605  1.00  0.00           C  
ATOM    613  CG  LYS A  39      -6.951  -8.765   6.275  1.00  0.00           C  
ATOM    614  CD  LYS A  39      -5.688  -9.189   7.021  1.00  0.00           C  
ATOM    615  CE  LYS A  39      -5.863 -10.556   7.678  1.00  0.00           C  
ATOM    616  NZ  LYS A  39      -4.621 -11.007   8.367  1.00  0.00           N  
ATOM    617  H   LYS A  39      -7.516  -8.468   3.388  1.00  0.00           H  
ATOM    618  HA  LYS A  39      -8.879  -7.031   5.436  1.00  0.00           H  
ATOM    619 1HB  LYS A  39      -5.911  -7.468   4.944  1.00  0.00           H  
ATOM    620 2HB  LYS A  39      -6.537  -6.678   6.382  1.00  0.00           H  
ATOM    621 1HG  LYS A  39      -7.780  -8.715   6.981  1.00  0.00           H  
ATOM    622 2HG  LYS A  39      -7.186  -9.513   5.519  1.00  0.00           H  
ATOM    623 1HD  LYS A  39      -4.851  -9.236   6.322  1.00  0.00           H  
ATOM    624 2HD  LYS A  39      -5.455  -8.452   7.789  1.00  0.00           H  
ATOM    625 1HE  LYS A  39      -6.670 -10.499   8.406  1.00  0.00           H  
ATOM    626 2HE  LYS A  39      -6.127 -11.287   6.914  1.00  0.00           H  
ATOM    627 1HZ  LYS A  39      -4.779 -11.912   8.787  1.00  0.00           H  
ATOM    628 2HZ  LYS A  39      -3.868 -11.074   7.697  1.00  0.00           H  
ATOM    629 3HZ  LYS A  39      -4.373 -10.343   9.085  1.00  0.00           H  
ATOM    630  N   CYS A  40      -7.091  -5.188   3.384  1.00  0.00           N  
ATOM    631  CA  CYS A  40      -6.903  -3.813   2.971  1.00  0.00           C  
ATOM    632  C   CYS A  40      -8.218  -3.154   2.606  1.00  0.00           C  
ATOM    633  O   CYS A  40      -8.522  -2.065   3.103  1.00  0.00           O  
ATOM    634  CB  CYS A  40      -5.930  -3.706   1.807  1.00  0.00           C  
ATOM    635  SG  CYS A  40      -5.724  -2.006   1.196  1.00  0.00           S  
ATOM    636  H   CYS A  40      -6.668  -5.934   2.854  1.00  0.00           H  
ATOM    637  HA  CYS A  40      -6.471  -3.266   3.807  1.00  0.00           H  
ATOM    638 1HB  CYS A  40      -4.955  -4.063   2.127  1.00  0.00           H  
ATOM    639 2HB  CYS A  40      -6.246  -4.342   1.001  1.00  0.00           H  
ATOM    640  HG  CYS A  40      -6.954  -1.896   0.689  1.00  0.00           H  
ATOM    641  N   CYS A  41      -9.028  -3.807   1.758  1.00  0.00           N  
ATOM    642  CA  CYS A  41     -10.270  -3.143   1.381  1.00  0.00           C  
ATOM    643  C   CYS A  41     -11.223  -3.015   2.578  1.00  0.00           C  
ATOM    644  O   CYS A  41     -11.992  -2.056   2.676  1.00  0.00           O  
ATOM    645  CB  CYS A  41     -10.975  -3.894   0.240  1.00  0.00           C  
ATOM    646  SG  CYS A  41     -11.675  -5.497   0.681  1.00  0.00           S  
ATOM    647  H   CYS A  41      -8.765  -4.719   1.371  1.00  0.00           H  
ATOM    648  HA  CYS A  41     -10.026  -2.144   1.027  1.00  0.00           H  
ATOM    649 1HB  CYS A  41     -11.775  -3.291  -0.171  1.00  0.00           H  
ATOM    650 2HB  CYS A  41     -10.258  -4.060  -0.559  1.00  0.00           H  
ATOM    651  HG  CYS A  41     -10.684  -5.871   1.515  1.00  0.00           H  
ATOM    652  N   ARG A  42     -11.124  -3.917   3.552  1.00  0.00           N  
ATOM    653  CA  ARG A  42     -11.990  -3.803   4.713  1.00  0.00           C  
ATOM    654  C   ARG A  42     -11.571  -2.637   5.602  1.00  0.00           C  
ATOM    655  O   ARG A  42     -12.423  -1.883   6.083  1.00  0.00           O  
ATOM    656  CB  ARG A  42     -11.987  -5.101   5.492  1.00  0.00           C  
ATOM    657  CG  ARG A  42     -12.713  -6.250   4.799  1.00  0.00           C  
ATOM    658  CD  ARG A  42     -12.529  -7.520   5.529  1.00  0.00           C  
ATOM    659  NE  ARG A  42     -13.230  -8.621   4.895  1.00  0.00           N  
ATOM    660  CZ  ARG A  42     -13.103  -9.912   5.258  1.00  0.00           C  
ATOM    661  NH1 ARG A  42     -12.292 -10.241   6.241  1.00  0.00           N  
ATOM    662  NH2 ARG A  42     -13.793 -10.847   4.631  1.00  0.00           N  
ATOM    663  H   ARG A  42     -10.495  -4.715   3.464  1.00  0.00           H  
ATOM    664  HA  ARG A  42     -13.005  -3.624   4.361  1.00  0.00           H  
ATOM    665 1HB  ARG A  42     -10.957  -5.415   5.655  1.00  0.00           H  
ATOM    666 2HB  ARG A  42     -12.444  -4.947   6.468  1.00  0.00           H  
ATOM    667 1HG  ARG A  42     -13.779  -6.028   4.765  1.00  0.00           H  
ATOM    668 2HG  ARG A  42     -12.344  -6.367   3.787  1.00  0.00           H  
ATOM    669 1HD  ARG A  42     -11.465  -7.762   5.551  1.00  0.00           H  
ATOM    670 2HD  ARG A  42     -12.900  -7.415   6.547  1.00  0.00           H  
ATOM    671  HE  ARG A  42     -13.866  -8.403   4.138  1.00  0.00           H  
ATOM    672 1HH1 ARG A  42     -11.764  -9.525   6.721  1.00  0.00           H  
ATOM    673 2HH1 ARG A  42     -12.198 -11.208   6.518  1.00  0.00           H  
ATOM    674 1HH2 ARG A  42     -14.420 -10.594   3.878  1.00  0.00           H  
ATOM    675 2HH2 ARG A  42     -13.701 -11.812   4.909  1.00  0.00           H  
ATOM    676  N   ARG A  43     -10.261  -2.451   5.777  1.00  0.00           N  
ATOM    677  CA  ARG A  43      -9.731  -1.363   6.594  1.00  0.00           C  
ATOM    678  C   ARG A  43     -10.022  -0.004   5.966  1.00  0.00           C  
ATOM    679  O   ARG A  43     -10.361   0.965   6.659  1.00  0.00           O  
ATOM    680  CB  ARG A  43      -8.233  -1.539   6.766  1.00  0.00           C  
ATOM    681  CG  ARG A  43      -7.829  -2.697   7.672  1.00  0.00           C  
ATOM    682  CD  ARG A  43      -6.366  -2.928   7.643  1.00  0.00           C  
ATOM    683  NE  ARG A  43      -5.970  -4.032   8.504  1.00  0.00           N  
ATOM    684  CZ  ARG A  43      -4.749  -4.602   8.507  1.00  0.00           C  
ATOM    685  NH1 ARG A  43      -3.818  -4.169   7.685  1.00  0.00           N  
ATOM    686  NH2 ARG A  43      -4.486  -5.595   9.338  1.00  0.00           N  
ATOM    687  H   ARG A  43      -9.602  -3.110   5.357  1.00  0.00           H  
ATOM    688  HA  ARG A  43     -10.206  -1.405   7.574  1.00  0.00           H  
ATOM    689 1HB  ARG A  43      -7.781  -1.718   5.787  1.00  0.00           H  
ATOM    690 2HB  ARG A  43      -7.799  -0.626   7.167  1.00  0.00           H  
ATOM    691 1HG  ARG A  43      -8.115  -2.461   8.697  1.00  0.00           H  
ATOM    692 2HG  ARG A  43      -8.337  -3.605   7.361  1.00  0.00           H  
ATOM    693 1HD  ARG A  43      -6.067  -3.170   6.621  1.00  0.00           H  
ATOM    694 2HD  ARG A  43      -5.846  -2.031   7.974  1.00  0.00           H  
ATOM    695  HE  ARG A  43      -6.659  -4.391   9.152  1.00  0.00           H  
ATOM    696 1HH1 ARG A  43      -4.020  -3.410   7.049  1.00  0.00           H  
ATOM    697 2HH1 ARG A  43      -2.902  -4.595   7.688  1.00  0.00           H  
ATOM    698 1HH2 ARG A  43      -5.201  -5.924   9.972  1.00  0.00           H  
ATOM    699 2HH2 ARG A  43      -3.571  -6.018   9.342  1.00  0.00           H  
ATOM    700  N   LYS A  44      -9.945   0.067   4.639  1.00  0.00           N  
ATOM    701  CA  LYS A  44     -10.213   1.328   3.979  1.00  0.00           C  
ATOM    702  C   LYS A  44     -11.715   1.656   4.052  1.00  0.00           C  
ATOM    703  O   LYS A  44     -12.081   2.835   4.216  1.00  0.00           O  
ATOM    704  CB  LYS A  44      -9.669   1.293   2.543  1.00  0.00           C  
ATOM    705  CG  LYS A  44      -8.110   1.309   2.438  1.00  0.00           C  
ATOM    706  CD  LYS A  44      -7.487   2.652   2.928  1.00  0.00           C  
ATOM    707  CE  LYS A  44      -5.952   2.660   2.733  1.00  0.00           C  
ATOM    708  NZ  LYS A  44      -5.280   3.927   3.280  1.00  0.00           N  
ATOM    709  H   LYS A  44      -9.652  -0.747   4.094  1.00  0.00           H  
ATOM    710  HA  LYS A  44      -9.679   2.112   4.516  1.00  0.00           H  
ATOM    711 1HB  LYS A  44      -9.982   0.359   2.079  1.00  0.00           H  
ATOM    712 2HB  LYS A  44     -10.077   2.101   1.955  1.00  0.00           H  
ATOM    713 1HG  LYS A  44      -7.709   0.489   3.041  1.00  0.00           H  
ATOM    714 2HG  LYS A  44      -7.809   1.143   1.410  1.00  0.00           H  
ATOM    715 1HD  LYS A  44      -7.912   3.483   2.360  1.00  0.00           H  
ATOM    716 2HD  LYS A  44      -7.712   2.796   3.985  1.00  0.00           H  
ATOM    717 1HE  LYS A  44      -5.538   1.794   3.247  1.00  0.00           H  
ATOM    718 2HE  LYS A  44      -5.731   2.578   1.668  1.00  0.00           H  
ATOM    719 1HZ  LYS A  44      -4.287   3.859   3.130  1.00  0.00           H  
ATOM    720 2HZ  LYS A  44      -5.613   4.803   2.809  1.00  0.00           H  
ATOM    721 3HZ  LYS A  44      -5.461   4.004   4.267  1.00  0.00           H  
ATOM    722  N   LYS A  45     -12.569   0.624   3.959  1.00  0.00           N  
ATOM    723  CA  LYS A  45     -14.018   0.768   4.091  1.00  0.00           C  
ATOM    724  C   LYS A  45     -14.395   1.287   5.478  1.00  0.00           C  
ATOM    725  O   LYS A  45     -15.170   2.244   5.604  1.00  0.00           O  
ATOM    726  CB  LYS A  45     -14.699  -0.577   3.833  1.00  0.00           C  
ATOM    727  CG  LYS A  45     -16.209  -0.582   3.938  1.00  0.00           C  
ATOM    728  CD  LYS A  45     -16.766  -1.970   3.664  1.00  0.00           C  
ATOM    729  CE  LYS A  45     -16.566  -2.906   4.857  1.00  0.00           C  
ATOM    730  NZ  LYS A  45     -17.500  -2.585   5.979  1.00  0.00           N  
ATOM    731  H   LYS A  45     -12.210  -0.315   3.777  1.00  0.00           H  
ATOM    732  HA  LYS A  45     -14.369   1.492   3.362  1.00  0.00           H  
ATOM    733 1HB  LYS A  45     -14.434  -0.927   2.835  1.00  0.00           H  
ATOM    734 2HB  LYS A  45     -14.321  -1.310   4.535  1.00  0.00           H  
ATOM    735 1HG  LYS A  45     -16.518  -0.248   4.929  1.00  0.00           H  
ATOM    736 2HG  LYS A  45     -16.614   0.089   3.201  1.00  0.00           H  
ATOM    737 1HD  LYS A  45     -17.830  -1.893   3.468  1.00  0.00           H  
ATOM    738 2HD  LYS A  45     -16.272  -2.385   2.787  1.00  0.00           H  
ATOM    739 1HE  LYS A  45     -16.735  -3.932   4.539  1.00  0.00           H  
ATOM    740 2HE  LYS A  45     -15.537  -2.812   5.215  1.00  0.00           H  
ATOM    741 1HZ  LYS A  45     -17.337  -3.219   6.748  1.00  0.00           H  
ATOM    742 2HZ  LYS A  45     -17.335  -1.635   6.283  1.00  0.00           H  
ATOM    743 3HZ  LYS A  45     -18.456  -2.676   5.663  1.00  0.00           H  
ATOM    744  N   GLU A  46     -13.824   0.665   6.522  1.00  0.00           N  
ATOM    745  CA  GLU A  46     -14.112   1.058   7.897  1.00  0.00           C  
ATOM    746  C   GLU A  46     -13.753   2.509   8.144  1.00  0.00           C  
ATOM    747  O   GLU A  46     -14.551   3.261   8.716  1.00  0.00           O  
ATOM    748  CB  GLU A  46     -13.347   0.178   8.897  1.00  0.00           C  
ATOM    749  CG  GLU A  46     -13.618   0.529  10.378  1.00  0.00           C  
ATOM    750  CD  GLU A  46     -12.873  -0.353  11.391  1.00  0.00           C  
ATOM    751  OE1 GLU A  46     -12.151  -1.231  10.990  1.00  0.00           O  
ATOM    752  OE2 GLU A  46     -13.042  -0.131  12.579  1.00  0.00           O  
ATOM    753  H   GLU A  46     -13.192  -0.119   6.352  1.00  0.00           H  
ATOM    754  HA  GLU A  46     -15.180   0.937   8.072  1.00  0.00           H  
ATOM    755 1HB  GLU A  46     -13.612  -0.867   8.736  1.00  0.00           H  
ATOM    756 2HB  GLU A  46     -12.274   0.272   8.712  1.00  0.00           H  
ATOM    757 1HG  GLU A  46     -13.319   1.563  10.534  1.00  0.00           H  
ATOM    758 2HG  GLU A  46     -14.689   0.460  10.562  1.00  0.00           H  
ATOM    759  N   ALA A  47     -12.566   2.921   7.691  1.00  0.00           N  
ATOM    760  CA  ALA A  47     -12.159   4.294   7.903  1.00  0.00           C  
ATOM    761  C   ALA A  47     -13.143   5.253   7.256  1.00  0.00           C  
ATOM    762  O   ALA A  47     -13.510   6.255   7.863  1.00  0.00           O  
ATOM    763  CB  ALA A  47     -10.771   4.522   7.337  1.00  0.00           C  
ATOM    764  H   ALA A  47     -11.931   2.265   7.227  1.00  0.00           H  
ATOM    765  HA  ALA A  47     -12.150   4.484   8.976  1.00  0.00           H  
ATOM    766 1HB  ALA A  47     -10.466   5.552   7.517  1.00  0.00           H  
ATOM    767 2HB  ALA A  47     -10.068   3.840   7.819  1.00  0.00           H  
ATOM    768 3HB  ALA A  47     -10.785   4.326   6.265  1.00  0.00           H  
ATOM    769  N   ALA A  48     -13.622   4.931   6.054  1.00  0.00           N  
ATOM    770  CA  ALA A  48     -14.563   5.816   5.384  1.00  0.00           C  
ATOM    771  C   ALA A  48     -15.833   5.990   6.179  1.00  0.00           C  
ATOM    772  O   ALA A  48     -16.310   7.109   6.407  1.00  0.00           O  
ATOM    773  CB  ALA A  48     -14.947   5.219   4.060  1.00  0.00           C  
ATOM    774  H   ALA A  48     -13.303   4.081   5.585  1.00  0.00           H  
ATOM    775  HA  ALA A  48     -14.090   6.788   5.249  1.00  0.00           H  
ATOM    776 1HB  ALA A  48     -15.640   5.844   3.558  1.00  0.00           H  
ATOM    777 2HB  ALA A  48     -14.100   5.076   3.479  1.00  0.00           H  
ATOM    778 3HB  ALA A  48     -15.402   4.267   4.245  1.00  0.00           H  
ATOM    779  N   ALA A  49     -16.334   4.865   6.684  1.00  0.00           N  
ATOM    780  CA  ALA A  49     -17.564   4.829   7.452  1.00  0.00           C  
ATOM    781  C   ALA A  49     -17.472   5.677   8.714  1.00  0.00           C  
ATOM    782  O   ALA A  49     -18.463   6.271   9.146  1.00  0.00           O  
ATOM    783  CB  ALA A  49     -17.888   3.393   7.816  1.00  0.00           C  
ATOM    784  H   ALA A  49     -15.856   3.982   6.483  1.00  0.00           H  
ATOM    785  HA  ALA A  49     -18.361   5.229   6.830  1.00  0.00           H  
ATOM    786 1HB  ALA A  49     -18.825   3.360   8.366  1.00  0.00           H  
ATOM    787 2HB  ALA A  49     -17.972   2.799   6.905  1.00  0.00           H  
ATOM    788 3HB  ALA A  49     -17.088   2.992   8.436  1.00  0.00           H  
ATOM    789  N   LYS A  50     -16.286   5.707   9.315  1.00  0.00           N  
ATOM    790  CA  LYS A  50     -16.062   6.444  10.548  1.00  0.00           C  
ATOM    791  C   LYS A  50     -15.492   7.862  10.390  1.00  0.00           C  
ATOM    792  O   LYS A  50     -15.579   8.661  11.327  1.00  0.00           O  
ATOM    793  CB  LYS A  50     -15.165   5.602  11.446  1.00  0.00           C  
ATOM    794  CG  LYS A  50     -15.850   4.321  11.907  1.00  0.00           C  
ATOM    795  CD  LYS A  50     -14.969   3.458  12.784  1.00  0.00           C  
ATOM    796  CE  LYS A  50     -15.751   2.244  13.283  1.00  0.00           C  
ATOM    797  NZ  LYS A  50     -14.916   1.317  14.084  1.00  0.00           N  
ATOM    798  H   LYS A  50     -15.520   5.158   8.918  1.00  0.00           H  
ATOM    799  HA  LYS A  50     -17.025   6.543  11.046  1.00  0.00           H  
ATOM    800 1HB  LYS A  50     -14.264   5.323  10.889  1.00  0.00           H  
ATOM    801 2HB  LYS A  50     -14.859   6.179  12.315  1.00  0.00           H  
ATOM    802 1HG  LYS A  50     -16.761   4.573  12.448  1.00  0.00           H  
ATOM    803 2HG  LYS A  50     -16.124   3.738  11.024  1.00  0.00           H  
ATOM    804 1HD  LYS A  50     -14.106   3.114  12.210  1.00  0.00           H  
ATOM    805 2HD  LYS A  50     -14.614   4.033  13.636  1.00  0.00           H  
ATOM    806 1HE  LYS A  50     -16.572   2.598  13.903  1.00  0.00           H  
ATOM    807 2HE  LYS A  50     -16.159   1.702  12.430  1.00  0.00           H  
ATOM    808 1HZ  LYS A  50     -15.476   0.542  14.394  1.00  0.00           H  
ATOM    809 2HZ  LYS A  50     -14.152   0.951  13.501  1.00  0.00           H  
ATOM    810 3HZ  LYS A  50     -14.532   1.794  14.881  1.00  0.00           H  
ATOM    811  N   LYS A  51     -14.897   8.177   9.237  1.00  0.00           N  
ATOM    812  CA  LYS A  51     -14.249   9.477   9.056  1.00  0.00           C  
ATOM    813  C   LYS A  51     -14.926  10.470   8.097  1.00  0.00           C  
ATOM    814  O   LYS A  51     -14.776  11.680   8.275  1.00  0.00           O  
ATOM    815  CB  LYS A  51     -12.808   9.260   8.607  1.00  0.00           C  
ATOM    816  CG  LYS A  51     -11.924   8.503   9.599  1.00  0.00           C  
ATOM    817  CD  LYS A  51     -11.738   9.297  10.884  1.00  0.00           C  
ATOM    818  CE  LYS A  51     -10.775   8.610  11.839  1.00  0.00           C  
ATOM    819  NZ  LYS A  51     -10.589   9.393  13.091  1.00  0.00           N  
ATOM    820  H   LYS A  51     -14.830   7.480   8.499  1.00  0.00           H  
ATOM    821  HA  LYS A  51     -14.216   9.962  10.030  1.00  0.00           H  
ATOM    822 1HB  LYS A  51     -12.806   8.688   7.684  1.00  0.00           H  
ATOM    823 2HB  LYS A  51     -12.337  10.222   8.401  1.00  0.00           H  
ATOM    824 1HG  LYS A  51     -12.373   7.535   9.827  1.00  0.00           H  
ATOM    825 2HG  LYS A  51     -10.949   8.335   9.142  1.00  0.00           H  
ATOM    826 1HD  LYS A  51     -11.344  10.289  10.631  1.00  0.00           H  
ATOM    827 2HD  LYS A  51     -12.704   9.421  11.375  1.00  0.00           H  
ATOM    828 1HE  LYS A  51     -11.166   7.624  12.091  1.00  0.00           H  
ATOM    829 2HE  LYS A  51      -9.808   8.492  11.348  1.00  0.00           H  
ATOM    830 1HZ  LYS A  51      -9.945   8.912  13.702  1.00  0.00           H  
ATOM    831 2HZ  LYS A  51     -10.216  10.306  12.854  1.00  0.00           H  
ATOM    832 3HZ  LYS A  51     -11.481   9.501  13.556  1.00  0.00           H  
ATOM    833  N   GLY A  52     -15.624  10.000   7.061  1.00  0.00           N  
ATOM    834  CA  GLY A  52     -16.183  10.941   6.086  1.00  0.00           C  
ATOM    835  C   GLY A  52     -17.639  11.290   6.344  1.00  0.00           C  
ATOM    836  O   GLY A  52     -18.194  10.974   7.394  1.00  0.00           O  
ATOM    837  H   GLY A  52     -15.770   8.997   6.924  1.00  0.00           H  
ATOM    838 1HA  GLY A  52     -15.587  11.849   6.081  1.00  0.00           H  
ATOM    839 2HA  GLY A  52     -16.101  10.509   5.100  1.00  0.00           H  
ATOM    840  N   GLY A  53     -18.299  11.886   5.343  1.00  0.00           N  
ATOM    841  CA  GLY A  53     -19.712  12.289   5.433  1.00  0.00           C  
ATOM    842  C   GLY A  53     -20.653  11.094   5.231  1.00  0.00           C  
ATOM    843  O   GLY A  53     -21.467  11.059   4.297  1.00  0.00           O  
ATOM    844  H   GLY A  53     -17.789  12.103   4.498  1.00  0.00           H  
ATOM    845 1HA  GLY A  53     -19.899  12.741   6.409  1.00  0.00           H  
ATOM    846 2HA  GLY A  53     -19.919  13.053   4.685  1.00  0.00           H  
ATOM    847  N   ALA A  54     -20.462  10.094   6.076  1.00  0.00           N  
ATOM    848  CA  ALA A  54     -21.173   8.838   6.017  1.00  0.00           C  
ATOM    849  C   ALA A  54     -22.560   8.954   6.643  1.00  0.00           C  
ATOM    850  O   ALA A  54     -22.799   9.819   7.484  1.00  0.00           O  
ATOM    851  CB  ALA A  54     -20.361   7.745   6.694  1.00  0.00           C  
ATOM    852  H   ALA A  54     -19.768  10.236   6.808  1.00  0.00           H  
ATOM    853  HA  ALA A  54     -21.293   8.588   4.973  1.00  0.00           H  
ATOM    854 1HB  ALA A  54     -20.887   6.795   6.610  1.00  0.00           H  
ATOM    855 2HB  ALA A  54     -19.382   7.664   6.213  1.00  0.00           H  
ATOM    856 3HB  ALA A  54     -20.221   7.989   7.745  1.00  0.00           H  
ATOM    857  N   SER A  55     -23.432   8.021   6.268  1.00  0.00           N  
ATOM    858  CA  SER A  55     -24.834   7.928   6.690  1.00  0.00           C  
ATOM    859  C   SER A  55     -25.165   8.580   8.063  1.00  0.00           C  
ATOM    860  O   SER A  55     -24.622   8.148   9.083  1.00  0.00           O  
ATOM    861  CB  SER A  55     -25.226   6.473   6.772  1.00  0.00           C  
ATOM    862  OG  SER A  55     -26.537   6.343   7.249  1.00  0.00           O  
ATOM    863  H   SER A  55     -23.109   7.381   5.553  1.00  0.00           H  
ATOM    864  HA  SER A  55     -25.428   8.320   5.894  1.00  0.00           H  
ATOM    865 1HB  SER A  55     -25.138   6.013   5.785  1.00  0.00           H  
ATOM    866 2HB  SER A  55     -24.539   5.954   7.440  1.00  0.00           H  
ATOM    867  HG  SER A  55     -26.578   6.887   8.044  1.00  0.00           H  
ATOM    868  N   ALA A  56     -26.119   9.567   8.120  1.00  0.00           N  
ATOM    869  CA  ALA A  56     -26.858  10.164   6.978  1.00  0.00           C  
ATOM    870  C   ALA A  56     -25.879  10.794   5.998  1.00  0.00           C  
ATOM    871  O   ALA A  56     -25.002  11.556   6.386  1.00  0.00           O  
ATOM    872  CB  ALA A  56     -27.849  11.207   7.470  1.00  0.00           C  
ATOM    873  H   ALA A  56     -26.338   9.928   9.035  1.00  0.00           H  
ATOM    874  HA  ALA A  56     -27.405   9.373   6.465  1.00  0.00           H  
ATOM    875 1HB  ALA A  56     -28.391  11.626   6.621  1.00  0.00           H  
ATOM    876 2HB  ALA A  56     -28.556  10.744   8.159  1.00  0.00           H  
ATOM    877 3HB  ALA A  56     -27.308  12.002   7.982  1.00  0.00           H  
ATOM    878  N   GLY A  57     -26.036  10.457   4.725  1.00  0.00           N  
ATOM    879  CA  GLY A  57     -25.031  10.827   3.752  1.00  0.00           C  
ATOM    880  C   GLY A  57     -24.816   9.575   2.914  1.00  0.00           C  
ATOM    881  O   GLY A  57     -25.779   8.967   2.443  1.00  0.00           O  
ATOM    882  H   GLY A  57     -26.815   9.882   4.441  1.00  0.00           H  
ATOM    883 1HA  GLY A  57     -25.375  11.654   3.133  1.00  0.00           H  
ATOM    884 2HA  GLY A  57     -24.102  11.119   4.244  1.00  0.00           H  
ATOM    885  N   VAL A  58     -23.558   9.200   2.728  1.00  0.00           N  
ATOM    886  CA  VAL A  58     -23.187   8.047   1.896  1.00  0.00           C  
ATOM    887  C   VAL A  58     -22.617   6.871   2.702  1.00  0.00           C  
ATOM    888  O   VAL A  58     -22.487   6.922   3.926  1.00  0.00           O  
ATOM    889  CB  VAL A  58     -22.175   8.480   0.821  1.00  0.00           C  
ATOM    890  CG1 VAL A  58     -22.802   9.516  -0.093  1.00  0.00           C  
ATOM    891  CG2 VAL A  58     -20.946   9.050   1.499  1.00  0.00           C  
ATOM    892  H   VAL A  58     -22.826   9.756   3.184  1.00  0.00           H  
ATOM    893  HA  VAL A  58     -24.083   7.695   1.381  1.00  0.00           H  
ATOM    894  HB  VAL A  58     -21.899   7.627   0.217  1.00  0.00           H  
ATOM    895 1HG1 VAL A  58     -22.098   9.805  -0.852  1.00  0.00           H  
ATOM    896 2HG1 VAL A  58     -23.681   9.085  -0.566  1.00  0.00           H  
ATOM    897 3HG1 VAL A  58     -23.093  10.392   0.483  1.00  0.00           H  
ATOM    898 1HG2 VAL A  58     -20.229   9.359   0.754  1.00  0.00           H  
ATOM    899 2HG2 VAL A  58     -21.228   9.909   2.097  1.00  0.00           H  
ATOM    900 3HG2 VAL A  58     -20.501   8.290   2.142  1.00  0.00           H  
ATOM    901  N   TYR A  59     -22.361   5.755   2.042  1.00  0.00           N  
ATOM    902  CA  TYR A  59     -21.812   4.615   2.760  1.00  0.00           C  
ATOM    903  C   TYR A  59     -20.672   3.997   2.000  1.00  0.00           C  
ATOM    904  O   TYR A  59     -20.606   4.097   0.777  1.00  0.00           O  
ATOM    905  CB  TYR A  59     -22.883   3.541   2.969  1.00  0.00           C  
ATOM    906  CG  TYR A  59     -23.369   2.927   1.650  1.00  0.00           C  
ATOM    907  CD1 TYR A  59     -22.739   1.807   1.118  1.00  0.00           C  
ATOM    908  CD2 TYR A  59     -24.445   3.488   0.982  1.00  0.00           C  
ATOM    909  CE1 TYR A  59     -23.182   1.264  -0.077  1.00  0.00           C  
ATOM    910  CE2 TYR A  59     -24.885   2.944  -0.213  1.00  0.00           C  
ATOM    911  CZ  TYR A  59     -24.256   1.836  -0.739  1.00  0.00           C  
ATOM    912  OH  TYR A  59     -24.694   1.290  -1.927  1.00  0.00           O  
ATOM    913  H   TYR A  59     -22.546   5.705   1.043  1.00  0.00           H  
ATOM    914  HA  TYR A  59     -21.426   4.947   3.723  1.00  0.00           H  
ATOM    915 1HB  TYR A  59     -22.480   2.739   3.589  1.00  0.00           H  
ATOM    916 2HB  TYR A  59     -23.739   3.970   3.490  1.00  0.00           H  
ATOM    917  HD1 TYR A  59     -21.895   1.361   1.640  1.00  0.00           H  
ATOM    918  HD2 TYR A  59     -24.943   4.369   1.394  1.00  0.00           H  
ATOM    919  HE1 TYR A  59     -22.692   0.393  -0.497  1.00  0.00           H  
ATOM    920  HE2 TYR A  59     -25.728   3.394  -0.737  1.00  0.00           H  
ATOM    921  HH  TYR A  59     -25.337   1.879  -2.330  1.00  0.00           H  
ATOM    922  N   ALA A  60     -19.784   3.327   2.721  1.00  0.00           N  
ATOM    923  CA  ALA A  60     -18.684   2.643   2.067  1.00  0.00           C  
ATOM    924  C   ALA A  60     -19.003   1.171   1.909  1.00  0.00           C  
ATOM    925  O   ALA A  60     -19.647   0.565   2.769  1.00  0.00           O  
ATOM    926  CB  ALA A  60     -17.401   2.849   2.842  1.00  0.00           C  
ATOM    927  H   ALA A  60     -19.876   3.283   3.727  1.00  0.00           H  
ATOM    928  HA  ALA A  60     -18.557   3.062   1.074  1.00  0.00           H  
ATOM    929 1HB  ALA A  60     -16.579   2.359   2.322  1.00  0.00           H  
ATOM    930 2HB  ALA A  60     -17.216   3.912   2.900  1.00  0.00           H  
ATOM    931 3HB  ALA A  60     -17.494   2.437   3.847  1.00  0.00           H  
ATOM    932  N   ALA A  61     -18.507   0.594   0.829  1.00  0.00           N  
ATOM    933  CA  ALA A  61     -18.692  -0.815   0.549  1.00  0.00           C  
ATOM    934  C   ALA A  61     -17.508  -1.373  -0.207  1.00  0.00           C  
ATOM    935  O   ALA A  61     -16.774  -0.639  -0.871  1.00  0.00           O  
ATOM    936  CB  ALA A  61     -19.953  -1.018  -0.263  1.00  0.00           C  
ATOM    937  H   ALA A  61     -18.021   1.177   0.151  1.00  0.00           H  
ATOM    938  HA  ALA A  61     -18.782  -1.347   1.488  1.00  0.00           H  
ATOM    939 1HB  ALA A  61     -20.093  -2.081  -0.460  1.00  0.00           H  
ATOM    940 2HB  ALA A  61     -20.798  -0.637   0.297  1.00  0.00           H  
ATOM    941 3HB  ALA A  61     -19.865  -0.483  -1.204  1.00  0.00           H  
ATOM    942  N   TYR A  62     -17.318  -2.682  -0.120  1.00  0.00           N  
ATOM    943  CA  TYR A  62     -16.256  -3.283  -0.899  1.00  0.00           C  
ATOM    944  C   TYR A  62     -16.882  -3.941  -2.112  1.00  0.00           C  
ATOM    945  O   TYR A  62     -18.045  -4.353  -2.077  1.00  0.00           O  
ATOM    946  CB  TYR A  62     -15.448  -4.297  -0.087  1.00  0.00           C  
ATOM    947  CG  TYR A  62     -16.234  -5.495   0.357  1.00  0.00           C  
ATOM    948  CD1 TYR A  62     -16.333  -6.597  -0.483  1.00  0.00           C  
ATOM    949  CD2 TYR A  62     -16.860  -5.501   1.589  1.00  0.00           C  
ATOM    950  CE1 TYR A  62     -17.059  -7.704  -0.087  1.00  0.00           C  
ATOM    951  CE2 TYR A  62     -17.587  -6.606   1.989  1.00  0.00           C  
ATOM    952  CZ  TYR A  62     -17.689  -7.705   1.156  1.00  0.00           C  
ATOM    953  OH  TYR A  62     -18.415  -8.806   1.556  1.00  0.00           O  
ATOM    954  H   TYR A  62     -17.919  -3.257   0.452  1.00  0.00           H  
ATOM    955  HA  TYR A  62     -15.582  -2.507  -1.239  1.00  0.00           H  
ATOM    956 1HB  TYR A  62     -14.604  -4.648  -0.688  1.00  0.00           H  
ATOM    957 2HB  TYR A  62     -15.033  -3.811   0.798  1.00  0.00           H  
ATOM    958  HD1 TYR A  62     -15.837  -6.585  -1.457  1.00  0.00           H  
ATOM    959  HD2 TYR A  62     -16.782  -4.641   2.237  1.00  0.00           H  
ATOM    960  HE1 TYR A  62     -17.138  -8.568  -0.747  1.00  0.00           H  
ATOM    961  HE2 TYR A  62     -18.083  -6.611   2.960  1.00  0.00           H  
ATOM    962  HH  TYR A  62     -18.418  -9.459   0.852  1.00  0.00           H  
ATOM    963  N   ALA A  63     -16.093  -4.099  -3.156  1.00  0.00           N  
ATOM    964  CA  ALA A  63     -16.547  -4.745  -4.368  1.00  0.00           C  
ATOM    965  C   ALA A  63     -15.426  -5.520  -5.027  1.00  0.00           C  
ATOM    966  O   ALA A  63     -14.245  -5.256  -4.795  1.00  0.00           O  
ATOM    967  CB  ALA A  63     -17.081  -3.701  -5.319  1.00  0.00           C  
ATOM    968  H   ALA A  63     -15.169  -3.680  -3.120  1.00  0.00           H  
ATOM    969  HA  ALA A  63     -17.337  -5.452  -4.112  1.00  0.00           H  
ATOM    970 1HB  ALA A  63     -17.434  -4.173  -6.236  1.00  0.00           H  
ATOM    971 2HB  ALA A  63     -17.901  -3.168  -4.841  1.00  0.00           H  
ATOM    972 3HB  ALA A  63     -16.283  -3.013  -5.540  1.00  0.00           H  
ATOM    973  N   THR A  64     -15.805  -6.476  -5.859  1.00  0.00           N  
ATOM    974  CA  THR A  64     -14.840  -7.277  -6.592  1.00  0.00           C  
ATOM    975  C   THR A  64     -14.751  -6.826  -8.043  1.00  0.00           C  
ATOM    976  O   THR A  64     -15.777  -6.586  -8.681  1.00  0.00           O  
ATOM    977  CB  THR A  64     -15.211  -8.763  -6.514  1.00  0.00           C  
ATOM    978  OG1 THR A  64     -15.196  -9.184  -5.141  1.00  0.00           O  
ATOM    979  CG2 THR A  64     -14.227  -9.575  -7.292  1.00  0.00           C  
ATOM    980  H   THR A  64     -16.791  -6.651  -5.995  1.00  0.00           H  
ATOM    981  HA  THR A  64     -13.856  -7.148  -6.139  1.00  0.00           H  
ATOM    982  HB  THR A  64     -16.204  -8.911  -6.912  1.00  0.00           H  
ATOM    983  HG1 THR A  64     -14.297  -9.104  -4.797  1.00  0.00           H  
ATOM    984 1HG2 THR A  64     -14.482 -10.630  -7.225  1.00  0.00           H  
ATOM    985 2HG2 THR A  64     -14.227  -9.276  -8.340  1.00  0.00           H  
ATOM    986 3HG2 THR A  64     -13.246  -9.401  -6.861  1.00  0.00           H  
ATOM    987  N   TYR A  65     -13.514  -6.661  -8.522  1.00  0.00           N  
ATOM    988  CA  TYR A  65     -13.234  -6.259  -9.908  1.00  0.00           C  
ATOM    989  C   TYR A  65     -12.293  -7.202 -10.681  1.00  0.00           C  
ATOM    990  O   TYR A  65     -11.250  -7.637 -10.171  1.00  0.00           O  
ATOM    991  CB  TYR A  65     -12.707  -4.809  -9.929  1.00  0.00           C  
ATOM    992  CG  TYR A  65     -13.789  -3.708  -9.706  1.00  0.00           C  
ATOM    993  CD1 TYR A  65     -14.301  -3.398  -8.461  1.00  0.00           C  
ATOM    994  CD2 TYR A  65     -14.218  -2.971 -10.809  1.00  0.00           C  
ATOM    995  CE1 TYR A  65     -15.256  -2.382  -8.340  1.00  0.00           C  
ATOM    996  CE2 TYR A  65     -15.169  -1.961 -10.671  1.00  0.00           C  
ATOM    997  CZ  TYR A  65     -15.685  -1.678  -9.442  1.00  0.00           C  
ATOM    998  OH  TYR A  65     -16.645  -0.698  -9.288  1.00  0.00           O  
ATOM    999  H   TYR A  65     -12.741  -6.872  -7.890  1.00  0.00           H  
ATOM   1000  HA  TYR A  65     -14.181  -6.264 -10.437  1.00  0.00           H  
ATOM   1001 1HB  TYR A  65     -11.946  -4.695  -9.155  1.00  0.00           H  
ATOM   1002 2HB  TYR A  65     -12.227  -4.621 -10.889  1.00  0.00           H  
ATOM   1003  HD1 TYR A  65     -13.970  -3.948  -7.579  1.00  0.00           H  
ATOM   1004  HD2 TYR A  65     -13.812  -3.200 -11.796  1.00  0.00           H  
ATOM   1005  HE1 TYR A  65     -15.667  -2.137  -7.380  1.00  0.00           H  
ATOM   1006  HE2 TYR A  65     -15.509  -1.401 -11.546  1.00  0.00           H  
ATOM   1007  HH  TYR A  65     -16.957  -0.376 -10.166  1.00  0.00           H  
ATOM   1008  N   ASP A  66     -12.679  -7.490 -11.936  1.00  0.00           N  
ATOM   1009  CA  ASP A  66     -11.921  -8.366 -12.853  1.00  0.00           C  
ATOM   1010  C   ASP A  66     -11.310  -7.633 -14.077  1.00  0.00           C  
ATOM   1011  O   ASP A  66     -12.043  -6.958 -14.797  1.00  0.00           O  
ATOM   1012  CB  ASP A  66     -12.822  -9.507 -13.338  1.00  0.00           C  
ATOM   1013  CG  ASP A  66     -13.248 -10.488 -12.235  1.00  0.00           C  
ATOM   1014  OD1 ASP A  66     -12.669 -10.463 -11.161  1.00  0.00           O  
ATOM   1015  OD2 ASP A  66     -14.163 -11.248 -12.479  1.00  0.00           O  
ATOM   1016  H   ASP A  66     -13.564  -7.068 -12.265  1.00  0.00           H  
ATOM   1017  HA  ASP A  66     -11.096  -8.811 -12.293  1.00  0.00           H  
ATOM   1018 1HB  ASP A  66     -13.726  -9.082 -13.784  1.00  0.00           H  
ATOM   1019 2HB  ASP A  66     -12.322 -10.061 -14.106  1.00  0.00           H  
ATOM   1020  N   GLU A  67      -9.973  -7.674 -14.245  1.00  0.00           N  
ATOM   1021  CA  GLU A  67      -9.235  -7.062 -15.379  1.00  0.00           C  
ATOM   1022  C   GLU A  67      -7.727  -7.360 -15.220  1.00  0.00           C  
ATOM   1023  O   GLU A  67      -7.233  -7.284 -14.092  1.00  0.00           O  
ATOM   1024  CB  GLU A  67      -9.488  -5.543 -15.500  1.00  0.00           C  
ATOM   1025  CG  GLU A  67      -8.835  -4.887 -16.730  1.00  0.00           C  
ATOM   1026  CD  GLU A  67      -9.283  -3.445 -16.960  1.00  0.00           C  
ATOM   1027  OE1 GLU A  67      -8.867  -2.575 -16.235  1.00  0.00           O  
ATOM   1028  OE2 GLU A  67     -10.045  -3.223 -17.905  1.00  0.00           O  
ATOM   1029  H   GLU A  67      -9.436  -8.284 -13.639  1.00  0.00           H  
ATOM   1030  HA  GLU A  67      -9.568  -7.530 -16.307  1.00  0.00           H  
ATOM   1031 1HB  GLU A  67     -10.539  -5.326 -15.569  1.00  0.00           H  
ATOM   1032 2HB  GLU A  67      -9.108  -5.042 -14.611  1.00  0.00           H  
ATOM   1033 1HG  GLU A  67      -7.750  -4.898 -16.605  1.00  0.00           H  
ATOM   1034 2HG  GLU A  67      -9.073  -5.483 -17.614  1.00  0.00           H  
ATOM   1035  N   THR A  68      -6.968  -7.641 -16.299  1.00  0.00           N  
ATOM   1036  CA  THR A  68      -5.511  -7.806 -16.075  1.00  0.00           C  
ATOM   1037  C   THR A  68      -4.725  -6.798 -16.897  1.00  0.00           C  
ATOM   1038  O   THR A  68      -5.303  -6.046 -17.682  1.00  0.00           O  
ATOM   1039  CB  THR A  68      -4.969  -9.216 -16.407  1.00  0.00           C  
ATOM   1040  OG1 THR A  68      -4.976  -9.427 -17.802  1.00  0.00           O  
ATOM   1041  CG2 THR A  68      -5.824 -10.260 -15.773  1.00  0.00           C  
ATOM   1042  H   THR A  68      -7.375  -7.725 -17.238  1.00  0.00           H  
ATOM   1043  HA  THR A  68      -5.288  -7.611 -15.028  1.00  0.00           H  
ATOM   1044  HB  THR A  68      -3.952  -9.310 -16.035  1.00  0.00           H  
ATOM   1045  HG1 THR A  68      -4.409  -8.761 -18.235  1.00  0.00           H  
ATOM   1046 1HG2 THR A  68      -5.435 -11.248 -16.012  1.00  0.00           H  
ATOM   1047 2HG2 THR A  68      -5.837 -10.124 -14.691  1.00  0.00           H  
ATOM   1048 3HG2 THR A  68      -6.823 -10.163 -16.164  1.00  0.00           H  
ATOM   1049  N   THR A  69      -3.403  -6.779 -16.725  1.00  0.00           N  
ATOM   1050  CA  THR A  69      -2.595  -5.862 -17.513  1.00  0.00           C  
ATOM   1051  C   THR A  69      -2.817  -6.119 -18.969  1.00  0.00           C  
ATOM   1052  O   THR A  69      -2.898  -7.269 -19.394  1.00  0.00           O  
ATOM   1053  CB  THR A  69      -1.091  -6.011 -17.273  1.00  0.00           C  
ATOM   1054  OG1 THR A  69      -0.392  -5.015 -18.045  1.00  0.00           O  
ATOM   1055  CG2 THR A  69      -0.634  -7.378 -17.733  1.00  0.00           C  
ATOM   1056  H   THR A  69      -2.967  -7.399 -16.058  1.00  0.00           H  
ATOM   1057  HA  THR A  69      -2.899  -4.839 -17.291  1.00  0.00           H  
ATOM   1058  HB  THR A  69      -0.869  -5.878 -16.216  1.00  0.00           H  
ATOM   1059  HG1 THR A  69       0.540  -5.042 -17.798  1.00  0.00           H  
ATOM   1060 1HG2 THR A  69       0.440  -7.474 -17.574  1.00  0.00           H  
ATOM   1061 2HG2 THR A  69      -1.157  -8.148 -17.168  1.00  0.00           H  
ATOM   1062 3HG2 THR A  69      -0.853  -7.494 -18.797  1.00  0.00           H  
ATOM   1063  N   LYS A  70      -2.854  -5.048 -19.734  1.00  0.00           N  
ATOM   1064  CA  LYS A  70      -3.046  -5.138 -21.160  1.00  0.00           C  
ATOM   1065  C   LYS A  70      -1.713  -5.104 -21.899  1.00  0.00           C  
ATOM   1066  O   LYS A  70      -1.675  -5.122 -23.130  1.00  0.00           O  
ATOM   1067  CB  LYS A  70      -4.020  -4.045 -21.586  1.00  0.00           C  
ATOM   1068  CG  LYS A  70      -5.413  -4.273 -20.948  1.00  0.00           C  
ATOM   1069  CD  LYS A  70      -6.421  -3.185 -21.247  1.00  0.00           C  
ATOM   1070  CE  LYS A  70      -7.745  -3.490 -20.520  1.00  0.00           C  
ATOM   1071  NZ  LYS A  70      -8.760  -2.404 -20.693  1.00  0.00           N  
ATOM   1072  H   LYS A  70      -2.765  -4.140 -19.302  1.00  0.00           H  
ATOM   1073  HA  LYS A  70      -3.511  -6.096 -21.385  1.00  0.00           H  
ATOM   1074 1HB  LYS A  70      -3.645  -3.069 -21.282  1.00  0.00           H  
ATOM   1075 2HB  LYS A  70      -4.130  -4.047 -22.674  1.00  0.00           H  
ATOM   1076 1HG  LYS A  70      -5.819  -5.216 -21.319  1.00  0.00           H  
ATOM   1077 2HG  LYS A  70      -5.305  -4.359 -19.864  1.00  0.00           H  
ATOM   1078 1HD  LYS A  70      -6.038  -2.223 -20.907  1.00  0.00           H  
ATOM   1079 2HD  LYS A  70      -6.603  -3.135 -22.321  1.00  0.00           H  
ATOM   1080 1HE  LYS A  70      -8.146  -4.415 -20.908  1.00  0.00           H  
ATOM   1081 2HE  LYS A  70      -7.545  -3.620 -19.455  1.00  0.00           H  
ATOM   1082 1HZ  LYS A  70      -9.620  -2.658 -20.195  1.00  0.00           H  
ATOM   1083 2HZ  LYS A  70      -8.398  -1.543 -20.310  1.00  0.00           H  
ATOM   1084 3HZ  LYS A  70      -8.965  -2.280 -21.673  1.00  0.00           H  
ATOM   1085  N   LYS A  71      -0.590  -5.102 -21.156  1.00  0.00           N  
ATOM   1086  CA  LYS A  71       0.730  -5.088 -21.805  1.00  0.00           C  
ATOM   1087  C   LYS A  71       1.089  -6.497 -22.281  1.00  0.00           C  
ATOM   1088  O   LYS A  71       1.967  -7.170 -21.739  1.00  0.00           O  
ATOM   1089  CB  LYS A  71       1.805  -4.561 -20.855  1.00  0.00           C  
ATOM   1090  CG  LYS A  71       1.634  -3.096 -20.454  1.00  0.00           C  
ATOM   1091  CD  LYS A  71       2.754  -2.638 -19.523  1.00  0.00           C  
ATOM   1092  CE  LYS A  71       2.594  -1.173 -19.131  1.00  0.00           C  
ATOM   1093  NZ  LYS A  71       3.685  -0.719 -18.221  1.00  0.00           N  
ATOM   1094  H   LYS A  71      -0.645  -5.101 -20.134  1.00  0.00           H  
ATOM   1095  HA  LYS A  71       0.686  -4.439 -22.679  1.00  0.00           H  
ATOM   1096 1HB  LYS A  71       1.807  -5.161 -19.945  1.00  0.00           H  
ATOM   1097 2HB  LYS A  71       2.784  -4.671 -21.322  1.00  0.00           H  
ATOM   1098 1HG  LYS A  71       1.636  -2.473 -21.348  1.00  0.00           H  
ATOM   1099 2HG  LYS A  71       0.678  -2.973 -19.947  1.00  0.00           H  
ATOM   1100 1HD  LYS A  71       2.745  -3.250 -18.620  1.00  0.00           H  
ATOM   1101 2HD  LYS A  71       3.716  -2.768 -20.019  1.00  0.00           H  
ATOM   1102 1HE  LYS A  71       2.609  -0.561 -20.032  1.00  0.00           H  
ATOM   1103 2HE  LYS A  71       1.636  -1.040 -18.629  1.00  0.00           H  
ATOM   1104 1HZ  LYS A  71       3.546   0.253 -17.987  1.00  0.00           H  
ATOM   1105 2HZ  LYS A  71       3.676  -1.273 -17.376  1.00  0.00           H  
ATOM   1106 3HZ  LYS A  71       4.576  -0.829 -18.684  1.00  0.00           H  
ATOM   1107  N   ALA A  72       0.358  -6.923 -23.295  1.00  0.00           N  
ATOM   1108  CA  ALA A  72       0.393  -8.248 -23.878  1.00  0.00           C  
ATOM   1109  C   ALA A  72       1.606  -8.530 -24.737  1.00  0.00           C  
ATOM   1110  O   ALA A  72       2.123  -7.650 -25.422  1.00  0.00           O  
ATOM   1111  CB  ALA A  72      -0.836  -8.415 -24.716  1.00  0.00           C  
ATOM   1112  H   ALA A  72      -0.328  -6.257 -23.647  1.00  0.00           H  
ATOM   1113  HA  ALA A  72       0.384  -8.971 -23.064  1.00  0.00           H  
ATOM   1114 1HB  ALA A  72      -0.863  -9.386 -25.128  1.00  0.00           H  
ATOM   1115 2HB  ALA A  72      -1.695  -8.252 -24.086  1.00  0.00           H  
ATOM   1116 3HB  ALA A  72      -0.826  -7.684 -25.521  1.00  0.00           H  
ATOM   1117  N   ALA A  73       2.009  -9.802 -24.755  1.00  0.00           N  
ATOM   1118  CA  ALA A  73       3.056 -10.281 -25.653  1.00  0.00           C  
ATOM   1119  C   ALA A  73       2.506 -10.595 -27.054  1.00  0.00           C  
ATOM   1120  O   ALA A  73       3.268 -10.755 -28.009  1.00  0.00           O  
ATOM   1121  CB  ALA A  73       3.702 -11.519 -25.061  1.00  0.00           C  
ATOM   1122  H   ALA A  73       1.569 -10.461 -24.130  1.00  0.00           H  
ATOM   1123  HA  ALA A  73       3.804  -9.496 -25.753  1.00  0.00           H  
ATOM   1124 1HB  ALA A  73       4.500 -11.862 -25.719  1.00  0.00           H  
ATOM   1125 2HB  ALA A  73       4.116 -11.279 -24.082  1.00  0.00           H  
ATOM   1126 3HB  ALA A  73       2.959 -12.299 -24.953  1.00  0.00           H  
ATOM   1127  N   TYR A  74       1.185 -10.719 -27.158  1.00  0.00           N  
ATOM   1128  CA  TYR A  74       0.499 -11.057 -28.408  1.00  0.00           C  
ATOM   1129  C   TYR A  74      -0.989 -10.672 -28.376  1.00  0.00           C  
ATOM   1130  O   TYR A  74      -1.557 -10.440 -27.309  1.00  0.00           O  
ATOM   1131  CB  TYR A  74       0.755 -12.531 -28.778  1.00  0.00           C  
ATOM   1132  CG  TYR A  74       0.444 -13.568 -27.706  1.00  0.00           C  
ATOM   1133  CD1 TYR A  74      -0.786 -14.161 -27.616  1.00  0.00           C  
ATOM   1134  CD2 TYR A  74       1.447 -13.934 -26.823  1.00  0.00           C  
ATOM   1135  CE1 TYR A  74      -1.021 -15.122 -26.631  1.00  0.00           C  
ATOM   1136  CE2 TYR A  74       1.217 -14.876 -25.848  1.00  0.00           C  
ATOM   1137  CZ  TYR A  74      -0.013 -15.468 -25.751  1.00  0.00           C  
ATOM   1138  OH  TYR A  74      -0.252 -16.412 -24.779  1.00  0.00           O  
ATOM   1139  H   TYR A  74       0.638 -10.561 -26.330  1.00  0.00           H  
ATOM   1140  HA  TYR A  74       0.953 -10.461 -29.201  1.00  0.00           H  
ATOM   1141 1HB  TYR A  74       0.162 -12.779 -29.657  1.00  0.00           H  
ATOM   1142 2HB  TYR A  74       1.801 -12.650 -29.062  1.00  0.00           H  
ATOM   1143  HD1 TYR A  74      -1.562 -13.884 -28.313  1.00  0.00           H  
ATOM   1144  HD2 TYR A  74       2.427 -13.475 -26.905  1.00  0.00           H  
ATOM   1145  HE1 TYR A  74      -1.987 -15.602 -26.544  1.00  0.00           H  
ATOM   1146  HE2 TYR A  74       2.013 -15.154 -25.158  1.00  0.00           H  
ATOM   1147  HH  TYR A  74       0.541 -16.538 -24.253  1.00  0.00           H  
ATOM   1148  N   ALA A  75      -1.630 -10.635 -29.551  1.00  0.00           N  
ATOM   1149  CA  ALA A  75      -3.042 -10.230 -29.657  1.00  0.00           C  
ATOM   1150  C   ALA A  75      -4.021 -11.081 -28.846  1.00  0.00           C  
ATOM   1151  O   ALA A  75      -4.959 -10.545 -28.255  1.00  0.00           O  
ATOM   1152  CB  ALA A  75      -3.467 -10.270 -31.111  1.00  0.00           C  
ATOM   1153  H   ALA A  75      -1.119 -10.853 -30.395  1.00  0.00           H  
ATOM   1154  HA  ALA A  75      -3.116  -9.204 -29.294  1.00  0.00           H  
ATOM   1155 1HB  ALA A  75      -4.496  -9.921 -31.196  1.00  0.00           H  
ATOM   1156 2HB  ALA A  75      -2.816  -9.626 -31.700  1.00  0.00           H  
ATOM   1157 3HB  ALA A  75      -3.401 -11.291 -31.482  1.00  0.00           H  
ATOM   1158  N   THR A  76      -3.817 -12.391 -28.780  1.00  0.00           N  
ATOM   1159  CA  THR A  76      -4.743 -13.193 -27.991  1.00  0.00           C  
ATOM   1160  C   THR A  76      -4.623 -12.803 -26.522  1.00  0.00           C  
ATOM   1161  O   THR A  76      -5.624 -12.703 -25.807  1.00  0.00           O  
ATOM   1162  CB  THR A  76      -4.540 -14.704 -28.181  1.00  0.00           C  
ATOM   1163  OG1 THR A  76      -4.772 -15.056 -29.553  1.00  0.00           O  
ATOM   1164  CG2 THR A  76      -5.492 -15.464 -27.283  1.00  0.00           C  
ATOM   1165  H   THR A  76      -3.044 -12.816 -29.270  1.00  0.00           H  
ATOM   1166  HA  THR A  76      -5.759 -12.962 -28.313  1.00  0.00           H  
ATOM   1167  HB  THR A  76      -3.546 -14.966 -27.931  1.00  0.00           H  
ATOM   1168  HG1 THR A  76      -4.684 -16.010 -29.659  1.00  0.00           H  
ATOM   1169 1HG2 THR A  76      -5.344 -16.533 -27.416  1.00  0.00           H  
ATOM   1170 2HG2 THR A  76      -5.298 -15.196 -26.242  1.00  0.00           H  
ATOM   1171 3HG2 THR A  76      -6.519 -15.204 -27.538  1.00  0.00           H  
ATOM   1172  N   ALA A  77      -3.386 -12.618 -26.057  1.00  0.00           N  
ATOM   1173  CA  ALA A  77      -3.137 -12.232 -24.676  1.00  0.00           C  
ATOM   1174  C   ALA A  77      -3.776 -10.872 -24.382  1.00  0.00           C  
ATOM   1175  O   ALA A  77      -4.346 -10.677 -23.304  1.00  0.00           O  
ATOM   1176  CB  ALA A  77      -1.640 -12.204 -24.399  1.00  0.00           C  
ATOM   1177  H   ALA A  77      -2.604 -12.711 -26.688  1.00  0.00           H  
ATOM   1178  HA  ALA A  77      -3.600 -12.969 -24.022  1.00  0.00           H  
ATOM   1179 1HB  ALA A  77      -1.465 -11.926 -23.364  1.00  0.00           H  
ATOM   1180 2HB  ALA A  77      -1.224 -13.176 -24.578  1.00  0.00           H  
ATOM   1181 3HB  ALA A  77      -1.167 -11.503 -25.045  1.00  0.00           H  
ATOM   1182  N   GLU A  78      -3.723  -9.943 -25.350  1.00  0.00           N  
ATOM   1183  CA  GLU A  78      -4.337  -8.633 -25.142  1.00  0.00           C  
ATOM   1184  C   GLU A  78      -5.827  -8.813 -24.986  1.00  0.00           C  
ATOM   1185  O   GLU A  78      -6.429  -8.299 -24.039  1.00  0.00           O  
ATOM   1186  CB  GLU A  78      -4.060  -7.668 -26.302  1.00  0.00           C  
ATOM   1187  CG  GLU A  78      -4.606  -6.246 -26.060  1.00  0.00           C  
ATOM   1188  CD  GLU A  78      -4.321  -5.255 -27.188  1.00  0.00           C  
ATOM   1189  OE1 GLU A  78      -3.728  -5.640 -28.167  1.00  0.00           O  
ATOM   1190  OE2 GLU A  78      -4.696  -4.110 -27.055  1.00  0.00           O  
ATOM   1191  H   GLU A  78      -3.222 -10.144 -26.217  1.00  0.00           H  
ATOM   1192  HA  GLU A  78      -3.955  -8.199 -24.219  1.00  0.00           H  
ATOM   1193 1HB  GLU A  78      -2.996  -7.605 -26.493  1.00  0.00           H  
ATOM   1194 2HB  GLU A  78      -4.527  -8.053 -27.209  1.00  0.00           H  
ATOM   1195 1HG  GLU A  78      -5.677  -6.320 -25.925  1.00  0.00           H  
ATOM   1196 2HG  GLU A  78      -4.179  -5.863 -25.130  1.00  0.00           H  
ATOM   1197  N   ALA A  79      -6.425  -9.588 -25.894  1.00  0.00           N  
ATOM   1198  CA  ALA A  79      -7.851  -9.825 -25.834  1.00  0.00           C  
ATOM   1199  C   ALA A  79      -8.214 -10.468 -24.517  1.00  0.00           C  
ATOM   1200  O   ALA A  79      -9.219 -10.116 -23.917  1.00  0.00           O  
ATOM   1201  CB  ALA A  79      -8.299 -10.715 -26.978  1.00  0.00           C  
ATOM   1202  H   ALA A  79      -5.876  -9.995 -26.654  1.00  0.00           H  
ATOM   1203  HA  ALA A  79      -8.360  -8.867 -25.904  1.00  0.00           H  
ATOM   1204 1HB  ALA A  79      -9.376 -10.870 -26.923  1.00  0.00           H  
ATOM   1205 2HB  ALA A  79      -8.044 -10.242 -27.927  1.00  0.00           H  
ATOM   1206 3HB  ALA A  79      -7.790 -11.676 -26.908  1.00  0.00           H  
ATOM   1207  N   THR A  80      -7.377 -11.377 -24.036  1.00  0.00           N  
ATOM   1208  CA  THR A  80      -7.641 -12.069 -22.792  1.00  0.00           C  
ATOM   1209  C   THR A  80      -7.625 -11.087 -21.619  1.00  0.00           C  
ATOM   1210  O   THR A  80      -8.471 -11.169 -20.735  1.00  0.00           O  
ATOM   1211  CB  THR A  80      -6.642 -13.207 -22.598  1.00  0.00           C  
ATOM   1212  OG1 THR A  80      -6.756 -14.108 -23.724  1.00  0.00           O  
ATOM   1213  CG2 THR A  80      -6.970 -13.961 -21.321  1.00  0.00           C  
ATOM   1214  H   THR A  80      -6.550 -11.634 -24.575  1.00  0.00           H  
ATOM   1215  HA  THR A  80      -8.630 -12.511 -22.841  1.00  0.00           H  
ATOM   1216  HB  THR A  80      -5.634 -12.811 -22.547  1.00  0.00           H  
ATOM   1217  HG1 THR A  80      -6.415 -13.638 -24.526  1.00  0.00           H  
ATOM   1218 1HG2 THR A  80      -6.268 -14.781 -21.191  1.00  0.00           H  
ATOM   1219 2HG2 THR A  80      -6.900 -13.282 -20.468  1.00  0.00           H  
ATOM   1220 3HG2 THR A  80      -7.979 -14.355 -21.393  1.00  0.00           H  
ATOM   1221  N   ALA A  81      -6.659 -10.160 -21.603  1.00  0.00           N  
ATOM   1222  CA  ALA A  81      -6.570  -9.153 -20.542  1.00  0.00           C  
ATOM   1223  C   ALA A  81      -7.817  -8.279 -20.481  1.00  0.00           C  
ATOM   1224  O   ALA A  81      -8.279  -7.885 -19.397  1.00  0.00           O  
ATOM   1225  CB  ALA A  81      -5.368  -8.266 -20.767  1.00  0.00           C  
ATOM   1226  H   ALA A  81      -5.956 -10.163 -22.344  1.00  0.00           H  
ATOM   1227  HA  ALA A  81      -6.488  -9.679 -19.598  1.00  0.00           H  
ATOM   1228 1HB  ALA A  81      -5.315  -7.542 -19.961  1.00  0.00           H  
ATOM   1229 2HB  ALA A  81      -4.462  -8.871 -20.784  1.00  0.00           H  
ATOM   1230 3HB  ALA A  81      -5.471  -7.747 -21.716  1.00  0.00           H  
ATOM   1231  N   ILE A  82      -8.346  -7.973 -21.670  1.00  0.00           N  
ATOM   1232  CA  ILE A  82      -9.563  -7.194 -21.851  1.00  0.00           C  
ATOM   1233  C   ILE A  82     -10.772  -8.012 -21.407  1.00  0.00           C  
ATOM   1234  O   ILE A  82     -11.638  -7.545 -20.660  1.00  0.00           O  
ATOM   1235  CB  ILE A  82      -9.694  -6.778 -23.325  1.00  0.00           C  
ATOM   1236  CG1 ILE A  82      -8.572  -5.798 -23.679  1.00  0.00           C  
ATOM   1237  CG2 ILE A  82     -11.052  -6.187 -23.592  1.00  0.00           C  
ATOM   1238  CD1 ILE A  82      -8.421  -5.561 -25.151  1.00  0.00           C  
ATOM   1239  H   ILE A  82      -7.858  -8.302 -22.507  1.00  0.00           H  
ATOM   1240  HA  ILE A  82      -9.506  -6.304 -21.234  1.00  0.00           H  
ATOM   1241  HB  ILE A  82      -9.562  -7.649 -23.952  1.00  0.00           H  
ATOM   1242 1HG1 ILE A  82      -8.777  -4.849 -23.206  1.00  0.00           H  
ATOM   1243 2HG1 ILE A  82      -7.628  -6.185 -23.294  1.00  0.00           H  
ATOM   1244 1HG2 ILE A  82     -11.129  -5.915 -24.642  1.00  0.00           H  
ATOM   1245 2HG2 ILE A  82     -11.814  -6.927 -23.354  1.00  0.00           H  
ATOM   1246 3HG2 ILE A  82     -11.189  -5.302 -22.976  1.00  0.00           H  
ATOM   1247 1HD1 ILE A  82      -7.606  -4.854 -25.324  1.00  0.00           H  
ATOM   1248 2HD1 ILE A  82      -8.191  -6.501 -25.646  1.00  0.00           H  
ATOM   1249 3HD1 ILE A  82      -9.344  -5.155 -25.555  1.00  0.00           H  
ATOM   1250  N   ARG A  83     -10.805  -9.265 -21.830  1.00  0.00           N  
ATOM   1251  CA  ARG A  83     -11.880 -10.174 -21.505  1.00  0.00           C  
ATOM   1252  C   ARG A  83     -11.756 -10.632 -20.071  1.00  0.00           C  
ATOM   1253  O   ARG A  83     -11.333 -11.751 -19.773  1.00  0.00           O  
ATOM   1254  CB  ARG A  83     -11.866 -11.375 -22.417  1.00  0.00           C  
ATOM   1255  CG  ARG A  83     -12.184 -11.090 -23.864  1.00  0.00           C  
ATOM   1256  CD  ARG A  83     -12.121 -12.319 -24.664  1.00  0.00           C  
ATOM   1257  NE  ARG A  83     -10.826 -12.931 -24.710  1.00  0.00           N  
ATOM   1258  CZ  ARG A  83     -10.609 -14.082 -25.361  1.00  0.00           C  
ATOM   1259  NH1 ARG A  83     -11.628 -14.620 -26.018  1.00  0.00           N  
ATOM   1260  NH2 ARG A  83      -9.415 -14.680 -25.352  1.00  0.00           N  
ATOM   1261  H   ARG A  83     -10.062  -9.600 -22.430  1.00  0.00           H  
ATOM   1262  HA  ARG A  83     -12.828  -9.653 -21.627  1.00  0.00           H  
ATOM   1263 1HB  ARG A  83     -10.874 -11.811 -22.392  1.00  0.00           H  
ATOM   1264 2HB  ARG A  83     -12.553 -12.119 -22.041  1.00  0.00           H  
ATOM   1265 1HG  ARG A  83     -13.205 -10.708 -23.930  1.00  0.00           H  
ATOM   1266 2HG  ARG A  83     -11.522 -10.354 -24.280  1.00  0.00           H  
ATOM   1267 1HD  ARG A  83     -12.784 -13.035 -24.215  1.00  0.00           H  
ATOM   1268 2HD  ARG A  83     -12.437 -12.127 -25.673  1.00  0.00           H  
ATOM   1269  HE  ARG A  83     -10.063 -12.496 -24.208  1.00  0.00           H  
ATOM   1270 1HH1 ARG A  83     -12.551 -14.143 -26.020  1.00  0.00           H  
ATOM   1271 2HH1 ARG A  83     -11.515 -15.488 -26.523  1.00  0.00           H  
ATOM   1272 1HH2 ARG A  83      -8.625 -14.293 -24.818  1.00  0.00           H  
ATOM   1273 2HH2 ARG A  83      -9.288 -15.547 -25.850  1.00  0.00           H  
ATOM   1274  N   ALA A  84     -12.243  -9.776 -19.194  1.00  0.00           N  
ATOM   1275  CA  ALA A  84     -12.142  -9.875 -17.750  1.00  0.00           C  
ATOM   1276  C   ALA A  84     -12.638 -11.203 -17.188  1.00  0.00           C  
ATOM   1277  O   ALA A  84     -12.212 -11.611 -16.115  1.00  0.00           O  
ATOM   1278  CB  ALA A  84     -12.911  -8.740 -17.148  1.00  0.00           C  
ATOM   1279  H   ALA A  84     -12.579  -8.904 -19.591  1.00  0.00           H  
ATOM   1280  HA  ALA A  84     -11.093  -9.776 -17.478  1.00  0.00           H  
ATOM   1281 1HB  ALA A  84     -12.831  -8.781 -16.098  1.00  0.00           H  
ATOM   1282 2HB  ALA A  84     -12.497  -7.806 -17.519  1.00  0.00           H  
ATOM   1283 3HB  ALA A  84     -13.947  -8.809 -17.432  1.00  0.00           H  
ATOM   1284  N   ALA A  85     -13.468 -11.932 -17.913  1.00  0.00           N  
ATOM   1285  CA  ALA A  85     -13.943 -13.235 -17.455  1.00  0.00           C  
ATOM   1286  C   ALA A  85     -12.754 -14.191 -17.199  1.00  0.00           C  
ATOM   1287  O   ALA A  85     -12.889 -15.169 -16.463  1.00  0.00           O  
ATOM   1288  CB  ALA A  85     -14.876 -13.843 -18.481  1.00  0.00           C  
ATOM   1289  H   ALA A  85     -13.799 -11.576 -18.806  1.00  0.00           H  
ATOM   1290  HA  ALA A  85     -14.477 -13.095 -16.515  1.00  0.00           H  
ATOM   1291 1HB  ALA A  85     -15.226 -14.797 -18.121  1.00  0.00           H  
ATOM   1292 2HB  ALA A  85     -15.719 -13.182 -18.641  1.00  0.00           H  
ATOM   1293 3HB  ALA A  85     -14.336 -13.984 -19.421  1.00  0.00           H  
ATOM   1294  N   TYR A  86     -11.595 -13.915 -17.827  1.00  0.00           N  
ATOM   1295  CA  TYR A  86     -10.387 -14.725 -17.689  1.00  0.00           C  
ATOM   1296  C   TYR A  86      -9.353 -14.106 -16.723  1.00  0.00           C  
ATOM   1297  O   TYR A  86      -8.217 -14.582 -16.633  1.00  0.00           O  
ATOM   1298  CB  TYR A  86      -9.737 -14.885 -19.056  1.00  0.00           C  
ATOM   1299  CG  TYR A  86     -10.595 -15.603 -20.054  1.00  0.00           C  
ATOM   1300  CD1 TYR A  86     -11.255 -14.886 -21.041  1.00  0.00           C  
ATOM   1301  CD2 TYR A  86     -10.729 -16.970 -19.985  1.00  0.00           C  
ATOM   1302  CE1 TYR A  86     -12.043 -15.540 -21.961  1.00  0.00           C  
ATOM   1303  CE2 TYR A  86     -11.512 -17.626 -20.901  1.00  0.00           C  
ATOM   1304  CZ  TYR A  86     -12.163 -16.920 -21.885  1.00  0.00           C  
ATOM   1305  OH  TYR A  86     -12.922 -17.590 -22.787  1.00  0.00           O  
ATOM   1306  H   TYR A  86     -11.551 -13.095 -18.436  1.00  0.00           H  
ATOM   1307  HA  TYR A  86     -10.669 -15.702 -17.299  1.00  0.00           H  
ATOM   1308 1HB  TYR A  86      -9.507 -13.891 -19.458  1.00  0.00           H  
ATOM   1309 2HB  TYR A  86      -8.799 -15.426 -18.957  1.00  0.00           H  
ATOM   1310  HD1 TYR A  86     -11.142 -13.812 -21.085  1.00  0.00           H  
ATOM   1311  HD2 TYR A  86     -10.213 -17.532 -19.206  1.00  0.00           H  
ATOM   1312  HE1 TYR A  86     -12.562 -14.982 -22.739  1.00  0.00           H  
ATOM   1313  HE2 TYR A  86     -11.616 -18.710 -20.851  1.00  0.00           H  
ATOM   1314  HH  TYR A  86     -12.975 -18.511 -22.529  1.00  0.00           H  
ATOM   1315  N   SER A  87      -9.750 -13.047 -16.020  1.00  0.00           N  
ATOM   1316  CA  SER A  87      -8.921 -12.309 -15.062  1.00  0.00           C  
ATOM   1317  C   SER A  87      -9.020 -12.862 -13.651  1.00  0.00           C  
ATOM   1318  O   SER A  87     -10.024 -13.469 -13.283  1.00  0.00           O  
ATOM   1319  CB  SER A  87      -9.329 -10.852 -15.020  1.00  0.00           C  
ATOM   1320  OG  SER A  87      -8.625 -10.144 -14.023  1.00  0.00           O  
ATOM   1321  H   SER A  87     -10.702 -12.712 -16.140  1.00  0.00           H  
ATOM   1322  HA  SER A  87      -7.883 -12.381 -15.383  1.00  0.00           H  
ATOM   1323 1HB  SER A  87      -9.170 -10.392 -15.992  1.00  0.00           H  
ATOM   1324 2HB  SER A  87     -10.366 -10.794 -14.808  1.00  0.00           H  
ATOM   1325  HG  SER A  87      -8.891 -10.545 -13.165  1.00  0.00           H  
ATOM   1326  N   GLY A  88      -7.977 -12.664 -12.848  1.00  0.00           N  
ATOM   1327  CA  GLY A  88      -8.105 -13.012 -11.438  1.00  0.00           C  
ATOM   1328  C   GLY A  88      -8.891 -11.864 -10.821  1.00  0.00           C  
ATOM   1329  O   GLY A  88      -9.192 -10.904 -11.533  1.00  0.00           O  
ATOM   1330  H   GLY A  88      -7.138 -12.222 -13.200  1.00  0.00           H  
ATOM   1331 1HA  GLY A  88      -8.641 -13.955 -11.321  1.00  0.00           H  
ATOM   1332 2HA  GLY A  88      -7.125 -13.105 -10.972  1.00  0.00           H  
ATOM   1333  N   SER A  89      -9.187 -11.915  -9.526  1.00  0.00           N  
ATOM   1334  CA  SER A  89     -10.003 -10.849  -8.938  1.00  0.00           C  
ATOM   1335  C   SER A  89      -9.252  -9.969  -7.947  1.00  0.00           C  
ATOM   1336  O   SER A  89      -8.424 -10.463  -7.177  1.00  0.00           O  
ATOM   1337  CB  SER A  89     -11.172 -11.470  -8.207  1.00  0.00           C  
ATOM   1338  OG  SER A  89     -12.036 -12.163  -9.076  1.00  0.00           O  
ATOM   1339  H   SER A  89      -8.898 -12.702  -8.965  1.00  0.00           H  
ATOM   1340  HA  SER A  89     -10.388 -10.215  -9.742  1.00  0.00           H  
ATOM   1341 1HB  SER A  89     -10.802 -12.148  -7.442  1.00  0.00           H  
ATOM   1342 2HB  SER A  89     -11.700 -10.696  -7.709  1.00  0.00           H  
ATOM   1343  HG  SER A  89     -12.292 -11.523  -9.796  1.00  0.00           H  
ATOM   1344  N   GLY A  90      -9.565  -8.669  -7.940  1.00  0.00           N  
ATOM   1345  CA  GLY A  90      -9.030  -7.749  -6.935  1.00  0.00           C  
ATOM   1346  C   GLY A  90     -10.176  -7.147  -6.134  1.00  0.00           C  
ATOM   1347  O   GLY A  90     -11.342  -7.506  -6.355  1.00  0.00           O  
ATOM   1348  H   GLY A  90     -10.213  -8.313  -8.646  1.00  0.00           H  
ATOM   1349 1HA  GLY A  90      -8.350  -8.276  -6.265  1.00  0.00           H  
ATOM   1350 2HA  GLY A  90      -8.458  -6.957  -7.418  1.00  0.00           H  
ATOM   1351  N   TYR A  91      -9.853  -6.201  -5.243  1.00  0.00           N  
ATOM   1352  CA  TYR A  91     -10.887  -5.585  -4.412  1.00  0.00           C  
ATOM   1353  C   TYR A  91     -10.851  -4.068  -4.434  1.00  0.00           C  
ATOM   1354  O   TYR A  91      -9.790  -3.439  -4.405  1.00  0.00           O  
ATOM   1355  CB  TYR A  91     -10.769  -6.060  -2.967  1.00  0.00           C  
ATOM   1356  CG  TYR A  91     -10.871  -7.524  -2.840  1.00  0.00           C  
ATOM   1357  CD1 TYR A  91      -9.723  -8.277  -2.958  1.00  0.00           C  
ATOM   1358  CD2 TYR A  91     -12.097  -8.132  -2.643  1.00  0.00           C  
ATOM   1359  CE1 TYR A  91      -9.786  -9.639  -2.887  1.00  0.00           C  
ATOM   1360  CE2 TYR A  91     -12.166  -9.506  -2.570  1.00  0.00           C  
ATOM   1361  CZ  TYR A  91     -11.009 -10.258  -2.698  1.00  0.00           C  
ATOM   1362  OH  TYR A  91     -11.063 -11.624  -2.634  1.00  0.00           O  
ATOM   1363  H   TYR A  91      -8.875  -5.944  -5.138  1.00  0.00           H  
ATOM   1364  HA  TYR A  91     -11.858  -5.888  -4.796  1.00  0.00           H  
ATOM   1365 1HB  TYR A  91      -9.830  -5.748  -2.548  1.00  0.00           H  
ATOM   1366 2HB  TYR A  91     -11.565  -5.609  -2.378  1.00  0.00           H  
ATOM   1367  HD1 TYR A  91      -8.766  -7.783  -3.118  1.00  0.00           H  
ATOM   1368  HD2 TYR A  91     -13.002  -7.526  -2.557  1.00  0.00           H  
ATOM   1369  HE1 TYR A  91      -8.876 -10.232  -2.986  1.00  0.00           H  
ATOM   1370  HE2 TYR A  91     -13.128  -9.998  -2.421  1.00  0.00           H  
ATOM   1371  HH  TYR A  91     -10.207 -11.981  -2.911  1.00  0.00           H  
ATOM   1372  N   VAL A  92     -12.038  -3.490  -4.447  1.00  0.00           N  
ATOM   1373  CA  VAL A  92     -12.233  -2.053  -4.472  1.00  0.00           C  
ATOM   1374  C   VAL A  92     -13.125  -1.517  -3.380  1.00  0.00           C  
ATOM   1375  O   VAL A  92     -14.148  -2.117  -3.057  1.00  0.00           O  
ATOM   1376  CB  VAL A  92     -12.811  -1.615  -5.837  1.00  0.00           C  
ATOM   1377  CG1 VAL A  92     -13.185  -0.120  -5.854  1.00  0.00           C  
ATOM   1378  CG2 VAL A  92     -11.760  -1.858  -6.930  1.00  0.00           C  
ATOM   1379  H   VAL A  92     -12.859  -4.091  -4.475  1.00  0.00           H  
ATOM   1380  HA  VAL A  92     -11.260  -1.612  -4.361  1.00  0.00           H  
ATOM   1381  HB  VAL A  92     -13.701  -2.178  -6.023  1.00  0.00           H  
ATOM   1382 1HG1 VAL A  92     -13.589   0.132  -6.828  1.00  0.00           H  
ATOM   1383 2HG1 VAL A  92     -13.938   0.081  -5.103  1.00  0.00           H  
ATOM   1384 3HG1 VAL A  92     -12.300   0.489  -5.659  1.00  0.00           H  
ATOM   1385 1HG2 VAL A  92     -12.160  -1.555  -7.894  1.00  0.00           H  
ATOM   1386 2HG2 VAL A  92     -10.872  -1.264  -6.705  1.00  0.00           H  
ATOM   1387 3HG2 VAL A  92     -11.492  -2.910  -6.967  1.00  0.00           H  
ATOM   1388  N   VAL A  93     -12.722  -0.396  -2.787  1.00  0.00           N  
ATOM   1389  CA  VAL A  93     -13.604   0.268  -1.831  1.00  0.00           C  
ATOM   1390  C   VAL A  93     -14.188   1.468  -2.506  1.00  0.00           C  
ATOM   1391  O   VAL A  93     -13.452   2.348  -2.999  1.00  0.00           O  
ATOM   1392  CB  VAL A  93     -12.942   0.726  -0.528  1.00  0.00           C  
ATOM   1393  CG1 VAL A  93     -13.972   1.461   0.363  1.00  0.00           C  
ATOM   1394  CG2 VAL A  93     -12.428  -0.456   0.178  1.00  0.00           C  
ATOM   1395  H   VAL A  93     -11.840   0.015  -3.093  1.00  0.00           H  
ATOM   1396  HA  VAL A  93     -14.415  -0.406  -1.564  1.00  0.00           H  
ATOM   1397  HB  VAL A  93     -12.158   1.430  -0.743  1.00  0.00           H  
ATOM   1398 1HG1 VAL A  93     -13.484   1.779   1.273  1.00  0.00           H  
ATOM   1399 2HG1 VAL A  93     -14.361   2.335  -0.161  1.00  0.00           H  
ATOM   1400 3HG1 VAL A  93     -14.797   0.783   0.601  1.00  0.00           H  
ATOM   1401 1HG2 VAL A  93     -11.970  -0.140   1.097  1.00  0.00           H  
ATOM   1402 2HG2 VAL A  93     -13.254  -1.138   0.399  1.00  0.00           H  
ATOM   1403 3HG2 VAL A  93     -11.701  -0.963  -0.437  1.00  0.00           H  
ATOM   1404  N   LEU A  94     -15.518   1.459  -2.538  1.00  0.00           N  
ATOM   1405  CA  LEU A  94     -16.324   2.477  -3.170  1.00  0.00           C  
ATOM   1406  C   LEU A  94     -17.273   3.082  -2.170  1.00  0.00           C  
ATOM   1407  O   LEU A  94     -17.656   2.452  -1.182  1.00  0.00           O  
ATOM   1408  CB  LEU A  94     -17.106   1.889  -4.347  1.00  0.00           C  
ATOM   1409  CG  LEU A  94     -18.119   0.793  -4.004  1.00  0.00           C  
ATOM   1410  CD1 LEU A  94     -19.468   1.435  -3.603  1.00  0.00           C  
ATOM   1411  CD2 LEU A  94     -18.266  -0.109  -5.203  1.00  0.00           C  
ATOM   1412  H   LEU A  94     -15.991   0.683  -2.073  1.00  0.00           H  
ATOM   1413  HA  LEU A  94     -15.690   3.251  -3.547  1.00  0.00           H  
ATOM   1414 1HB  LEU A  94     -17.651   2.699  -4.835  1.00  0.00           H  
ATOM   1415 2HB  LEU A  94     -16.396   1.473  -5.063  1.00  0.00           H  
ATOM   1416  HG  LEU A  94     -17.757   0.207  -3.156  1.00  0.00           H  
ATOM   1417 1HD1 LEU A  94     -20.188   0.657  -3.364  1.00  0.00           H  
ATOM   1418 2HD1 LEU A  94     -19.333   2.076  -2.736  1.00  0.00           H  
ATOM   1419 3HD1 LEU A  94     -19.845   2.030  -4.434  1.00  0.00           H  
ATOM   1420 1HD2 LEU A  94     -18.978  -0.901  -4.975  1.00  0.00           H  
ATOM   1421 2HD2 LEU A  94     -18.629   0.473  -6.054  1.00  0.00           H  
ATOM   1422 3HD2 LEU A  94     -17.299  -0.548  -5.449  1.00  0.00           H  
ATOM   1423  N   VAL A  95     -17.668   4.306  -2.437  1.00  0.00           N  
ATOM   1424  CA  VAL A  95     -18.593   5.006  -1.595  1.00  0.00           C  
ATOM   1425  C   VAL A  95     -19.798   5.425  -2.411  1.00  0.00           C  
ATOM   1426  O   VAL A  95     -19.670   5.898  -3.548  1.00  0.00           O  
ATOM   1427  CB  VAL A  95     -17.878   6.183  -0.947  1.00  0.00           C  
ATOM   1428  CG1 VAL A  95     -18.827   6.922  -0.050  1.00  0.00           C  
ATOM   1429  CG2 VAL A  95     -16.656   5.641  -0.204  1.00  0.00           C  
ATOM   1430  H   VAL A  95     -17.274   4.791  -3.228  1.00  0.00           H  
ATOM   1431  HA  VAL A  95     -18.919   4.334  -0.817  1.00  0.00           H  
ATOM   1432  HB  VAL A  95     -17.546   6.876  -1.718  1.00  0.00           H  
ATOM   1433 1HG1 VAL A  95     -18.324   7.756   0.399  1.00  0.00           H  
ATOM   1434 2HG1 VAL A  95     -19.665   7.279  -0.633  1.00  0.00           H  
ATOM   1435 3HG1 VAL A  95     -19.185   6.261   0.731  1.00  0.00           H  
ATOM   1436 1HG2 VAL A  95     -16.127   6.425   0.224  1.00  0.00           H  
ATOM   1437 2HG2 VAL A  95     -16.975   4.947   0.565  1.00  0.00           H  
ATOM   1438 3HG2 VAL A  95     -15.998   5.132  -0.903  1.00  0.00           H  
ATOM   1439  N   ALA A  96     -20.983   5.219  -1.865  1.00  0.00           N  
ATOM   1440  CA  ALA A  96     -22.161   5.530  -2.644  1.00  0.00           C  
ATOM   1441  C   ALA A  96     -23.350   5.970  -1.796  1.00  0.00           C  
ATOM   1442  O   ALA A  96     -23.355   5.756  -0.592  1.00  0.00           O  
ATOM   1443  CB  ALA A  96     -22.532   4.283  -3.437  1.00  0.00           C  
ATOM   1444  H   ALA A  96     -21.042   4.828  -0.925  1.00  0.00           H  
ATOM   1445  HA  ALA A  96     -21.882   6.347  -3.302  1.00  0.00           H  
ATOM   1446 1HB  ALA A  96     -23.383   4.462  -4.077  1.00  0.00           H  
ATOM   1447 2HB  ALA A  96     -21.682   3.984  -4.041  1.00  0.00           H  
ATOM   1448 3HB  ALA A  96     -22.774   3.485  -2.743  1.00  0.00           H  
ATOM   1449  N   ALA A  97     -24.344   6.659  -2.383  1.00  0.00           N  
ATOM   1450  CA  ALA A  97     -24.413   7.115  -3.782  1.00  0.00           C  
ATOM   1451  C   ALA A  97     -24.307   8.623  -3.784  1.00  0.00           C  
ATOM   1452  O   ALA A  97     -24.796   9.268  -2.859  1.00  0.00           O  
ATOM   1453  CB  ALA A  97     -25.702   6.655  -4.425  1.00  0.00           C  
ATOM   1454  H   ALA A  97     -25.109   6.943  -1.787  1.00  0.00           H  
ATOM   1455  HA  ALA A  97     -23.596   6.725  -4.371  1.00  0.00           H  
ATOM   1456 1HB  ALA A  97     -25.738   7.008  -5.440  1.00  0.00           H  
ATOM   1457 2HB  ALA A  97     -25.751   5.569  -4.423  1.00  0.00           H  
ATOM   1458 3HB  ALA A  97     -26.554   7.054  -3.878  1.00  0.00           H  
ATOM   1459  N   TYR A  98     -23.704   9.191  -4.815  1.00  0.00           N  
ATOM   1460  CA  TYR A  98     -23.601  10.639  -4.895  1.00  0.00           C  
ATOM   1461  C   TYR A  98     -24.598  11.214  -5.894  1.00  0.00           C  
ATOM   1462  O   TYR A  98     -24.569  10.911  -7.095  1.00  0.00           O  
ATOM   1463  CB  TYR A  98     -22.172  11.031  -5.231  1.00  0.00           C  
ATOM   1464  CG  TYR A  98     -21.213  10.677  -4.157  1.00  0.00           C  
ATOM   1465  CD1 TYR A  98     -20.609   9.441  -4.129  1.00  0.00           C  
ATOM   1466  CD2 TYR A  98     -20.954  11.574  -3.193  1.00  0.00           C  
ATOM   1467  CE1 TYR A  98     -19.746   9.139  -3.135  1.00  0.00           C  
ATOM   1468  CE2 TYR A  98     -20.094  11.275  -2.192  1.00  0.00           C  
ATOM   1469  CZ  TYR A  98     -19.495  10.054  -2.174  1.00  0.00           C  
ATOM   1470  OH  TYR A  98     -18.650   9.748  -1.210  1.00  0.00           O  
ATOM   1471  H   TYR A  98     -23.282   8.625  -5.551  1.00  0.00           H  
ATOM   1472  HA  TYR A  98     -23.845  11.064  -3.918  1.00  0.00           H  
ATOM   1473 1HB  TYR A  98     -21.868  10.510  -6.098  1.00  0.00           H  
ATOM   1474 2HB  TYR A  98     -22.105  12.103  -5.428  1.00  0.00           H  
ATOM   1475  HD1 TYR A  98     -20.808   8.713  -4.893  1.00  0.00           H  
ATOM   1476  HD2 TYR A  98     -21.438  12.524  -3.232  1.00  0.00           H  
ATOM   1477  HE1 TYR A  98     -19.256   8.182  -3.104  1.00  0.00           H  
ATOM   1478  HE2 TYR A  98     -19.891  12.008  -1.416  1.00  0.00           H  
ATOM   1479  HH  TYR A  98     -18.221   8.910  -1.408  1.00  0.00           H  
ATOM   1480  N   ALA A  99     -25.544  11.991  -5.368  1.00  0.00           N  
ATOM   1481  CA  ALA A  99     -26.607  12.571  -6.176  1.00  0.00           C  
ATOM   1482  C   ALA A  99     -26.268  14.009  -6.559  1.00  0.00           C  
ATOM   1483  O   ALA A  99     -26.659  14.490  -7.624  1.00  0.00           O  
ATOM   1484  CB  ALA A  99     -27.921  12.518  -5.419  1.00  0.00           C  
ATOM   1485  H   ALA A  99     -25.500  12.230  -4.373  1.00  0.00           H  
ATOM   1486  HA  ALA A  99     -26.703  11.989  -7.093  1.00  0.00           H  
ATOM   1487 1HB  ALA A  99     -28.714  12.935  -6.037  1.00  0.00           H  
ATOM   1488 2HB  ALA A  99     -28.155  11.477  -5.175  1.00  0.00           H  
ATOM   1489 3HB  ALA A  99     -27.829  13.097  -4.499  1.00  0.00           H  
ATOM   1490  N   THR A 100     -25.548  14.687  -5.669  1.00  0.00           N  
ATOM   1491  CA  THR A 100     -25.205  16.093  -5.838  1.00  0.00           C  
ATOM   1492  C   THR A 100     -23.686  16.275  -5.941  1.00  0.00           C  
ATOM   1493  O   THR A 100     -22.926  15.702  -5.159  1.00  0.00           O  
ATOM   1494  CB  THR A 100     -25.800  16.923  -4.675  1.00  0.00           C  
ATOM   1495  OG1 THR A 100     -27.226  16.789  -4.671  1.00  0.00           O  
ATOM   1496  CG2 THR A 100     -25.457  18.380  -4.803  1.00  0.00           C  
ATOM   1497  H   THR A 100     -25.256  14.214  -4.809  1.00  0.00           H  
ATOM   1498  HA  THR A 100     -25.648  16.451  -6.767  1.00  0.00           H  
ATOM   1499  HB  THR A 100     -25.414  16.552  -3.741  1.00  0.00           H  
ATOM   1500  HG1 THR A 100     -27.467  15.923  -4.329  1.00  0.00           H  
ATOM   1501 1HG2 THR A 100     -25.895  18.928  -3.969  1.00  0.00           H  
ATOM   1502 2HG2 THR A 100     -24.411  18.498  -4.783  1.00  0.00           H  
ATOM   1503 3HG2 THR A 100     -25.852  18.769  -5.740  1.00  0.00           H  
ATOM   1504  N   LYS A 101     -23.236  17.096  -6.891  1.00  0.00           N  
ATOM   1505  CA  LYS A 101     -21.801  17.346  -7.057  1.00  0.00           C  
ATOM   1506  C   LYS A 101     -21.136  17.749  -5.743  1.00  0.00           C  
ATOM   1507  O   LYS A 101     -20.038  17.298  -5.432  1.00  0.00           O  
ATOM   1508  CB  LYS A 101     -21.564  18.432  -8.101  1.00  0.00           C  
ATOM   1509  CG  LYS A 101     -20.097  18.737  -8.361  1.00  0.00           C  
ATOM   1510  CD  LYS A 101     -19.932  19.777  -9.464  1.00  0.00           C  
ATOM   1511  CE  LYS A 101     -18.468  20.126  -9.673  1.00  0.00           C  
ATOM   1512  NZ  LYS A 101     -18.283  21.145 -10.738  1.00  0.00           N  
ATOM   1513  H   LYS A 101     -23.898  17.541  -7.513  1.00  0.00           H  
ATOM   1514  HA  LYS A 101     -21.329  16.423  -7.399  1.00  0.00           H  
ATOM   1515 1HB  LYS A 101     -22.019  18.137  -9.046  1.00  0.00           H  
ATOM   1516 2HB  LYS A 101     -22.043  19.357  -7.779  1.00  0.00           H  
ATOM   1517 1HG  LYS A 101     -19.635  19.119  -7.444  1.00  0.00           H  
ATOM   1518 2HG  LYS A 101     -19.579  17.824  -8.651  1.00  0.00           H  
ATOM   1519 1HD  LYS A 101     -20.345  19.391 -10.396  1.00  0.00           H  
ATOM   1520 2HD  LYS A 101     -20.474  20.682  -9.191  1.00  0.00           H  
ATOM   1521 1HE  LYS A 101     -18.065  20.512  -8.744  1.00  0.00           H  
ATOM   1522 2HE  LYS A 101     -17.921  19.225  -9.947  1.00  0.00           H  
ATOM   1523 1HZ  LYS A 101     -17.298  21.347 -10.836  1.00  0.00           H  
ATOM   1524 2HZ  LYS A 101     -18.646  20.793 -11.611  1.00  0.00           H  
ATOM   1525 3HZ  LYS A 101     -18.775  21.988 -10.482  1.00  0.00           H  
ATOM   1526  N   ALA A 102     -21.812  18.581  -4.958  1.00  0.00           N  
ATOM   1527  CA  ALA A 102     -21.273  19.023  -3.682  1.00  0.00           C  
ATOM   1528  C   ALA A 102     -20.987  17.847  -2.757  1.00  0.00           C  
ATOM   1529  O   ALA A 102     -20.037  17.885  -1.981  1.00  0.00           O  
ATOM   1530  CB  ALA A 102     -22.243  19.963  -2.995  1.00  0.00           C  
ATOM   1531  H   ALA A 102     -22.709  18.919  -5.264  1.00  0.00           H  
ATOM   1532  HA  ALA A 102     -20.334  19.547  -3.874  1.00  0.00           H  
ATOM   1533 1HB  ALA A 102     -21.813  20.301  -2.053  1.00  0.00           H  
ATOM   1534 2HB  ALA A 102     -22.435  20.821  -3.638  1.00  0.00           H  
ATOM   1535 3HB  ALA A 102     -23.177  19.438  -2.798  1.00  0.00           H  
ATOM   1536  N   GLU A 103     -21.804  16.791  -2.809  1.00  0.00           N  
ATOM   1537  CA  GLU A 103     -21.569  15.663  -1.923  1.00  0.00           C  
ATOM   1538  C   GLU A 103     -20.244  15.028  -2.311  1.00  0.00           C  
ATOM   1539  O   GLU A 103     -19.436  14.648  -1.456  1.00  0.00           O  
ATOM   1540  CB  GLU A 103     -22.697  14.627  -2.066  1.00  0.00           C  
ATOM   1541  CG  GLU A 103     -24.060  15.031  -1.533  1.00  0.00           C  
ATOM   1542  CD  GLU A 103     -25.178  14.072  -1.996  1.00  0.00           C  
ATOM   1543  OE1 GLU A 103     -25.013  13.460  -3.053  1.00  0.00           O  
ATOM   1544  OE2 GLU A 103     -26.171  13.967  -1.317  1.00  0.00           O  
ATOM   1545  H   GLU A 103     -22.542  16.735  -3.499  1.00  0.00           H  
ATOM   1546  HA  GLU A 103     -21.509  16.018  -0.892  1.00  0.00           H  
ATOM   1547 1HB  GLU A 103     -22.818  14.354  -3.107  1.00  0.00           H  
ATOM   1548 2HB  GLU A 103     -22.414  13.726  -1.526  1.00  0.00           H  
ATOM   1549 1HG  GLU A 103     -24.021  15.025  -0.445  1.00  0.00           H  
ATOM   1550 2HG  GLU A 103     -24.274  16.045  -1.852  1.00  0.00           H  
ATOM   1551  N   ALA A 104     -20.015  14.940  -3.627  1.00  0.00           N  
ATOM   1552  CA  ALA A 104     -18.787  14.350  -4.149  1.00  0.00           C  
ATOM   1553  C   ALA A 104     -17.569  15.163  -3.731  1.00  0.00           C  
ATOM   1554  O   ALA A 104     -16.543  14.598  -3.329  1.00  0.00           O  
ATOM   1555  CB  ALA A 104     -18.866  14.250  -5.664  1.00  0.00           C  
ATOM   1556  H   ALA A 104     -20.739  15.287  -4.264  1.00  0.00           H  
ATOM   1557  HA  ALA A 104     -18.679  13.353  -3.729  1.00  0.00           H  
ATOM   1558 1HB  ALA A 104     -17.962  13.802  -6.052  1.00  0.00           H  
ATOM   1559 2HB  ALA A 104     -19.728  13.641  -5.947  1.00  0.00           H  
ATOM   1560 3HB  ALA A 104     -18.970  15.234  -6.092  1.00  0.00           H  
ATOM   1561  N   GLU A 105     -17.695  16.496  -3.790  1.00  0.00           N  
ATOM   1562  CA  GLU A 105     -16.589  17.366  -3.399  1.00  0.00           C  
ATOM   1563  C   GLU A 105     -16.302  17.274  -1.905  1.00  0.00           C  
ATOM   1564  O   GLU A 105     -15.139  17.246  -1.494  1.00  0.00           O  
ATOM   1565  CB  GLU A 105     -16.850  18.824  -3.795  1.00  0.00           C  
ATOM   1566  CG  GLU A 105     -16.801  19.095  -5.307  1.00  0.00           C  
ATOM   1567  CD  GLU A 105     -17.027  20.554  -5.674  1.00  0.00           C  
ATOM   1568  OE1 GLU A 105     -17.539  21.292  -4.864  1.00  0.00           O  
ATOM   1569  OE2 GLU A 105     -16.654  20.928  -6.765  1.00  0.00           O  
ATOM   1570  H   GLU A 105     -18.568  16.893  -4.144  1.00  0.00           H  
ATOM   1571  HA  GLU A 105     -15.699  17.034  -3.930  1.00  0.00           H  
ATOM   1572 1HB  GLU A 105     -17.837  19.118  -3.437  1.00  0.00           H  
ATOM   1573 2HB  GLU A 105     -16.120  19.469  -3.310  1.00  0.00           H  
ATOM   1574 1HG  GLU A 105     -15.833  18.779  -5.691  1.00  0.00           H  
ATOM   1575 2HG  GLU A 105     -17.568  18.484  -5.788  1.00  0.00           H  
ATOM   1576  N   GLN A 106     -17.354  17.184  -1.091  1.00  0.00           N  
ATOM   1577  CA  GLN A 106     -17.166  17.076   0.348  1.00  0.00           C  
ATOM   1578  C   GLN A 106     -16.473  15.765   0.679  1.00  0.00           C  
ATOM   1579  O   GLN A 106     -15.567  15.728   1.518  1.00  0.00           O  
ATOM   1580  CB  GLN A 106     -18.519  17.167   1.059  1.00  0.00           C  
ATOM   1581  CG  GLN A 106     -19.149  18.556   1.000  1.00  0.00           C  
ATOM   1582  CD  GLN A 106     -20.582  18.571   1.499  1.00  0.00           C  
ATOM   1583  OE1 GLN A 106     -21.224  17.526   1.657  1.00  0.00           O  
ATOM   1584  NE2 GLN A 106     -21.103  19.769   1.744  1.00  0.00           N  
ATOM   1585  H   GLN A 106     -18.299  17.231  -1.473  1.00  0.00           H  
ATOM   1586  HA  GLN A 106     -16.536  17.895   0.683  1.00  0.00           H  
ATOM   1587 1HB  GLN A 106     -19.215  16.466   0.595  1.00  0.00           H  
ATOM   1588 2HB  GLN A 106     -18.405  16.881   2.104  1.00  0.00           H  
ATOM   1589 1HG  GLN A 106     -18.567  19.216   1.641  1.00  0.00           H  
ATOM   1590 2HG  GLN A 106     -19.124  18.926  -0.017  1.00  0.00           H  
ATOM   1591 1HE2 GLN A 106     -22.044  19.848   2.070  1.00  0.00           H  
ATOM   1592 2HE2 GLN A 106     -20.553  20.591   1.599  1.00  0.00           H  
ATOM   1593  N   TRP A 107     -16.851  14.693  -0.018  1.00  0.00           N  
ATOM   1594  CA  TRP A 107     -16.219  13.413   0.224  1.00  0.00           C  
ATOM   1595  C   TRP A 107     -14.737  13.512  -0.100  1.00  0.00           C  
ATOM   1596  O   TRP A 107     -13.882  13.067   0.674  1.00  0.00           O  
ATOM   1597  CB  TRP A 107     -16.831  12.305  -0.599  1.00  0.00           C  
ATOM   1598  CG  TRP A 107     -16.278  11.015  -0.187  1.00  0.00           C  
ATOM   1599  CD1 TRP A 107     -15.334  10.267  -0.806  1.00  0.00           C  
ATOM   1600  CD2 TRP A 107     -16.668  10.284   1.003  1.00  0.00           C  
ATOM   1601  NE1 TRP A 107     -15.092   9.137  -0.078  1.00  0.00           N  
ATOM   1602  CE2 TRP A 107     -15.905   9.147   1.043  1.00  0.00           C  
ATOM   1603  CE3 TRP A 107     -17.604  10.516   2.020  1.00  0.00           C  
ATOM   1604  CZ2 TRP A 107     -16.012   8.240   2.071  1.00  0.00           C  
ATOM   1605  CZ3 TRP A 107     -17.727   9.575   3.034  1.00  0.00           C  
ATOM   1606  CH2 TRP A 107     -16.948   8.478   3.061  1.00  0.00           C  
ATOM   1607  H   TRP A 107     -17.616  14.759  -0.694  1.00  0.00           H  
ATOM   1608  HA  TRP A 107     -16.335  13.154   1.266  1.00  0.00           H  
ATOM   1609 1HB  TRP A 107     -17.900  12.299  -0.446  1.00  0.00           H  
ATOM   1610 2HB  TRP A 107     -16.641  12.464  -1.661  1.00  0.00           H  
ATOM   1611  HD1 TRP A 107     -14.840  10.536  -1.739  1.00  0.00           H  
ATOM   1612  HE1 TRP A 107     -14.428   8.420  -0.323  1.00  0.00           H  
ATOM   1613  HE3 TRP A 107     -18.232  11.407   2.002  1.00  0.00           H  
ATOM   1614  HZ2 TRP A 107     -15.390   7.362   2.094  1.00  0.00           H  
ATOM   1615  HZ3 TRP A 107     -18.463   9.737   3.810  1.00  0.00           H  
ATOM   1616  HH2 TRP A 107     -17.064   7.767   3.878  1.00  0.00           H  
ATOM   1617  N   ALA A 108     -14.436  14.099  -1.263  1.00  0.00           N  
ATOM   1618  CA  ALA A 108     -13.063  14.263  -1.694  1.00  0.00           C  
ATOM   1619  C   ALA A 108     -12.274  15.084  -0.685  1.00  0.00           C  
ATOM   1620  O   ALA A 108     -11.096  14.798  -0.424  1.00  0.00           O  
ATOM   1621  CB  ALA A 108     -13.033  14.942  -3.039  1.00  0.00           C  
ATOM   1622  H   ALA A 108     -15.185  14.433  -1.870  1.00  0.00           H  
ATOM   1623  HA  ALA A 108     -12.606  13.278  -1.771  1.00  0.00           H  
ATOM   1624 1HB  ALA A 108     -12.007  15.053  -3.360  1.00  0.00           H  
ATOM   1625 2HB  ALA A 108     -13.590  14.344  -3.758  1.00  0.00           H  
ATOM   1626 3HB  ALA A 108     -13.494  15.923  -2.954  1.00  0.00           H  
ATOM   1627  N   ALA A 109     -12.909  16.105  -0.101  1.00  0.00           N  
ATOM   1628  CA  ALA A 109     -12.225  16.909   0.890  1.00  0.00           C  
ATOM   1629  C   ALA A 109     -11.823  16.049   2.070  1.00  0.00           C  
ATOM   1630  O   ALA A 109     -10.696  16.144   2.548  1.00  0.00           O  
ATOM   1631  CB  ALA A 109     -13.105  18.049   1.358  1.00  0.00           C  
ATOM   1632  H   ALA A 109     -13.866  16.337  -0.369  1.00  0.00           H  
ATOM   1633  HA  ALA A 109     -11.322  17.315   0.435  1.00  0.00           H  
ATOM   1634 1HB  ALA A 109     -12.566  18.649   2.089  1.00  0.00           H  
ATOM   1635 2HB  ALA A 109     -13.380  18.666   0.502  1.00  0.00           H  
ATOM   1636 3HB  ALA A 109     -14.003  17.647   1.815  1.00  0.00           H  
ATOM   1637  N   TYR A 110     -12.707  15.148   2.506  1.00  0.00           N  
ATOM   1638  CA  TYR A 110     -12.361  14.306   3.646  1.00  0.00           C  
ATOM   1639  C   TYR A 110     -11.196  13.394   3.296  1.00  0.00           C  
ATOM   1640  O   TYR A 110     -10.278  13.192   4.100  1.00  0.00           O  
ATOM   1641  CB  TYR A 110     -13.548  13.464   4.097  1.00  0.00           C  
ATOM   1642  CG  TYR A 110     -14.639  14.222   4.775  1.00  0.00           C  
ATOM   1643  CD1 TYR A 110     -15.887  14.278   4.199  1.00  0.00           C  
ATOM   1644  CD2 TYR A 110     -14.401  14.846   5.981  1.00  0.00           C  
ATOM   1645  CE1 TYR A 110     -16.909  14.959   4.810  1.00  0.00           C  
ATOM   1646  CE2 TYR A 110     -15.422  15.530   6.607  1.00  0.00           C  
ATOM   1647  CZ  TYR A 110     -16.676  15.586   6.023  1.00  0.00           C  
ATOM   1648  OH  TYR A 110     -17.697  16.266   6.646  1.00  0.00           O  
ATOM   1649  H   TYR A 110     -13.634  15.092   2.072  1.00  0.00           H  
ATOM   1650  HA  TYR A 110     -12.053  14.945   4.470  1.00  0.00           H  
ATOM   1651 1HB  TYR A 110     -13.975  12.942   3.240  1.00  0.00           H  
ATOM   1652 2HB  TYR A 110     -13.193  12.719   4.795  1.00  0.00           H  
ATOM   1653  HD1 TYR A 110     -16.057  13.786   3.265  1.00  0.00           H  
ATOM   1654  HD2 TYR A 110     -13.410  14.794   6.437  1.00  0.00           H  
ATOM   1655  HE1 TYR A 110     -17.893  15.000   4.346  1.00  0.00           H  
ATOM   1656  HE2 TYR A 110     -15.240  16.023   7.563  1.00  0.00           H  
ATOM   1657  HH  TYR A 110     -17.373  16.646   7.466  1.00  0.00           H  
ATOM   1658  N   ALA A 111     -11.204  12.875   2.064  1.00  0.00           N  
ATOM   1659  CA  ALA A 111     -10.128  12.003   1.615  1.00  0.00           C  
ATOM   1660  C   ALA A 111      -8.805  12.730   1.635  1.00  0.00           C  
ATOM   1661  O   ALA A 111      -7.778  12.174   2.048  1.00  0.00           O  
ATOM   1662  CB  ALA A 111     -10.425  11.477   0.216  1.00  0.00           C  
ATOM   1663  H   ALA A 111     -11.998  13.070   1.449  1.00  0.00           H  
ATOM   1664  HA  ALA A 111     -10.040  11.194   2.310  1.00  0.00           H  
ATOM   1665 1HB  ALA A 111      -9.620  10.809  -0.101  1.00  0.00           H  
ATOM   1666 2HB  ALA A 111     -11.370  10.939   0.217  1.00  0.00           H  
ATOM   1667 3HB  ALA A 111     -10.492  12.310  -0.475  1.00  0.00           H  
ATOM   1668  N   THR A 112      -8.828  14.004   1.252  1.00  0.00           N  
ATOM   1669  CA  THR A 112      -7.630  14.814   1.260  1.00  0.00           C  
ATOM   1670  C   THR A 112      -7.152  15.091   2.687  1.00  0.00           C  
ATOM   1671  O   THR A 112      -5.978  14.878   3.004  1.00  0.00           O  
ATOM   1672  CB  THR A 112      -7.873  16.149   0.536  1.00  0.00           C  
ATOM   1673  OG1 THR A 112      -8.241  15.896  -0.830  1.00  0.00           O  
ATOM   1674  CG2 THR A 112      -6.620  17.004   0.578  1.00  0.00           C  
ATOM   1675  H   THR A 112      -9.702  14.407   0.906  1.00  0.00           H  
ATOM   1676  HA  THR A 112      -6.845  14.270   0.735  1.00  0.00           H  
ATOM   1677  HB  THR A 112      -8.685  16.682   1.025  1.00  0.00           H  
ATOM   1678  HG1 THR A 112      -9.104  15.434  -0.842  1.00  0.00           H  
ATOM   1679 1HG2 THR A 112      -6.808  17.946   0.067  1.00  0.00           H  
ATOM   1680 2HG2 THR A 112      -6.352  17.200   1.617  1.00  0.00           H  
ATOM   1681 3HG2 THR A 112      -5.803  16.478   0.085  1.00  0.00           H  
ATOM   1682  N   ILE A 113      -8.079  15.483   3.565  1.00  0.00           N  
ATOM   1683  CA  ILE A 113      -7.769  15.868   4.943  1.00  0.00           C  
ATOM   1684  C   ILE A 113      -7.107  14.762   5.749  1.00  0.00           C  
ATOM   1685  O   ILE A 113      -6.102  14.998   6.419  1.00  0.00           O  
ATOM   1686  CB  ILE A 113      -9.058  16.318   5.657  1.00  0.00           C  
ATOM   1687  CG1 ILE A 113      -9.552  17.649   5.059  1.00  0.00           C  
ATOM   1688  CG2 ILE A 113      -8.829  16.437   7.160  1.00  0.00           C  
ATOM   1689  CD1 ILE A 113     -10.977  17.997   5.452  1.00  0.00           C  
ATOM   1690  H   ILE A 113      -9.040  15.580   3.239  1.00  0.00           H  
ATOM   1691  HA  ILE A 113      -7.085  16.715   4.907  1.00  0.00           H  
ATOM   1692  HB  ILE A 113      -9.836  15.575   5.476  1.00  0.00           H  
ATOM   1693 1HG1 ILE A 113      -8.900  18.446   5.407  1.00  0.00           H  
ATOM   1694 2HG1 ILE A 113      -9.480  17.605   3.982  1.00  0.00           H  
ATOM   1695 1HG2 ILE A 113      -9.756  16.737   7.642  1.00  0.00           H  
ATOM   1696 2HG2 ILE A 113      -8.510  15.471   7.563  1.00  0.00           H  
ATOM   1697 3HG2 ILE A 113      -8.060  17.182   7.355  1.00  0.00           H  
ATOM   1698 1HD1 ILE A 113     -11.253  18.950   5.004  1.00  0.00           H  
ATOM   1699 2HD1 ILE A 113     -11.652  17.222   5.095  1.00  0.00           H  
ATOM   1700 3HD1 ILE A 113     -11.049  18.071   6.535  1.00  0.00           H  
ATOM   1701  N   ASP A 114      -7.645  13.553   5.669  1.00  0.00           N  
ATOM   1702  CA  ASP A 114      -7.053  12.426   6.381  1.00  0.00           C  
ATOM   1703  C   ASP A 114      -6.055  11.632   5.541  1.00  0.00           C  
ATOM   1704  O   ASP A 114      -5.579  10.586   5.986  1.00  0.00           O  
ATOM   1705  CB  ASP A 114      -8.110  11.446   6.852  1.00  0.00           C  
ATOM   1706  CG  ASP A 114      -9.033  11.887   7.983  1.00  0.00           C  
ATOM   1707  OD1 ASP A 114      -8.686  12.755   8.758  1.00  0.00           O  
ATOM   1708  OD2 ASP A 114     -10.078  11.269   8.097  1.00  0.00           O  
ATOM   1709  H   ASP A 114      -8.488  13.414   5.104  1.00  0.00           H  
ATOM   1710  HA  ASP A 114      -6.525  12.814   7.252  1.00  0.00           H  
ATOM   1711 1HB  ASP A 114      -8.742  11.281   5.995  1.00  0.00           H  
ATOM   1712 2HB  ASP A 114      -7.644  10.499   7.112  1.00  0.00           H  
ATOM   1713  N   GLN A 115      -5.783  12.075   4.311  1.00  0.00           N  
ATOM   1714  CA  GLN A 115      -4.909  11.351   3.393  1.00  0.00           C  
ATOM   1715  C   GLN A 115      -5.317   9.878   3.276  1.00  0.00           C  
ATOM   1716  O   GLN A 115      -4.481   8.986   3.423  1.00  0.00           O  
ATOM   1717  CB  GLN A 115      -3.447  11.463   3.850  1.00  0.00           C  
ATOM   1718  CG  GLN A 115      -2.886  12.887   3.821  1.00  0.00           C  
ATOM   1719  CD  GLN A 115      -2.628  13.413   2.404  1.00  0.00           C  
ATOM   1720  OE1 GLN A 115      -1.697  12.965   1.720  1.00  0.00           O  
ATOM   1721  NE2 GLN A 115      -3.447  14.361   1.966  1.00  0.00           N  
ATOM   1722  H   GLN A 115      -6.148  12.969   3.991  1.00  0.00           H  
ATOM   1723  HA  GLN A 115      -5.007  11.808   2.406  1.00  0.00           H  
ATOM   1724 1HB  GLN A 115      -3.347  11.082   4.863  1.00  0.00           H  
ATOM   1725 2HB  GLN A 115      -2.822  10.844   3.208  1.00  0.00           H  
ATOM   1726 1HG  GLN A 115      -3.620  13.551   4.293  1.00  0.00           H  
ATOM   1727 2HG  GLN A 115      -1.951  12.913   4.376  1.00  0.00           H  
ATOM   1728 1HE2 GLN A 115      -3.333  14.743   1.053  1.00  0.00           H  
ATOM   1729 2HE2 GLN A 115      -4.213  14.694   2.566  1.00  0.00           H  
ATOM   1730  N   TRP A 116      -6.607   9.613   3.030  1.00  0.00           N  
ATOM   1731  CA  TRP A 116      -7.068   8.220   2.950  1.00  0.00           C  
ATOM   1732  C   TRP A 116      -6.395   7.511   1.780  1.00  0.00           C  
ATOM   1733  O   TRP A 116      -5.783   6.439   1.929  1.00  0.00           O  
ATOM   1734  CB  TRP A 116      -8.580   8.130   2.708  1.00  0.00           C  
ATOM   1735  CG  TRP A 116      -9.483   8.587   3.820  1.00  0.00           C  
ATOM   1736  CD1 TRP A 116      -9.228   8.717   5.143  1.00  0.00           C  
ATOM   1737  CD2 TRP A 116     -10.839   9.027   3.633  1.00  0.00           C  
ATOM   1738  NE1 TRP A 116     -10.349   9.232   5.785  1.00  0.00           N  
ATOM   1739  CE2 TRP A 116     -11.328   9.418   4.863  1.00  0.00           C  
ATOM   1740  CE3 TRP A 116     -11.646   9.144   2.531  1.00  0.00           C  
ATOM   1741  CZ2 TRP A 116     -12.599   9.920   4.999  1.00  0.00           C  
ATOM   1742  CZ3 TRP A 116     -12.882   9.645   2.671  1.00  0.00           C  
ATOM   1743  CH2 TRP A 116     -13.359  10.017   3.854  1.00  0.00           C  
ATOM   1744  H   TRP A 116      -7.238  10.400   2.878  1.00  0.00           H  
ATOM   1745  HA  TRP A 116      -6.810   7.711   3.877  1.00  0.00           H  
ATOM   1746 1HB  TRP A 116      -8.836   8.715   1.823  1.00  0.00           H  
ATOM   1747 2HB  TRP A 116      -8.822   7.098   2.487  1.00  0.00           H  
ATOM   1748  HD1 TRP A 116      -8.276   8.489   5.625  1.00  0.00           H  
ATOM   1749  HE1 TRP A 116     -10.428   9.490   6.790  1.00  0.00           H  
ATOM   1750  HE3 TRP A 116     -11.278   8.874   1.555  1.00  0.00           H  
ATOM   1751  HZ2 TRP A 116     -12.993  10.248   5.950  1.00  0.00           H  
ATOM   1752  HZ3 TRP A 116     -13.463   9.752   1.793  1.00  0.00           H  
ATOM   1753  HH2 TRP A 116     -14.351  10.421   3.894  1.00  0.00           H  
ATOM   1754  N   ASN A 117      -6.605   8.104   0.599  1.00  0.00           N  
ATOM   1755  CA  ASN A 117      -6.046   7.706  -0.692  1.00  0.00           C  
ATOM   1756  C   ASN A 117      -6.503   8.724  -1.734  1.00  0.00           C  
ATOM   1757  O   ASN A 117      -7.314   9.601  -1.434  1.00  0.00           O  
ATOM   1758  CB  ASN A 117      -6.460   6.311  -1.118  1.00  0.00           C  
ATOM   1759  CG  ASN A 117      -5.383   5.592  -1.949  1.00  0.00           C  
ATOM   1760  OD1 ASN A 117      -4.709   6.210  -2.789  1.00  0.00           O  
ATOM   1761  ND2 ASN A 117      -5.218   4.314  -1.718  1.00  0.00           N  
ATOM   1762  H   ASN A 117      -7.151   8.951   0.614  1.00  0.00           H  
ATOM   1763  HA  ASN A 117      -4.958   7.751  -0.640  1.00  0.00           H  
ATOM   1764 1HB  ASN A 117      -6.738   5.694  -0.269  1.00  0.00           H  
ATOM   1765 2HB  ASN A 117      -7.339   6.415  -1.747  1.00  0.00           H  
ATOM   1766 1HD2 ASN A 117      -4.532   3.800  -2.228  1.00  0.00           H  
ATOM   1767 2HD2 ASN A 117      -5.790   3.856  -1.038  1.00  0.00           H  
ATOM   1768  N   ALA A 118      -6.028   8.570  -2.965  1.00  0.00           N  
ATOM   1769  CA  ALA A 118      -6.539   9.333  -4.101  1.00  0.00           C  
ATOM   1770  C   ALA A 118      -7.989   8.935  -4.370  1.00  0.00           C  
ATOM   1771  O   ALA A 118      -8.344   7.770  -4.218  1.00  0.00           O  
ATOM   1772  CB  ALA A 118      -5.693   9.085  -5.334  1.00  0.00           C  
ATOM   1773  H   ALA A 118      -5.338   7.845  -3.117  1.00  0.00           H  
ATOM   1774  HA  ALA A 118      -6.515  10.393  -3.848  1.00  0.00           H  
ATOM   1775 1HB  ALA A 118      -6.090   9.666  -6.167  1.00  0.00           H  
ATOM   1776 2HB  ALA A 118      -4.664   9.382  -5.138  1.00  0.00           H  
ATOM   1777 3HB  ALA A 118      -5.724   8.025  -5.584  1.00  0.00           H  
ATOM   1778  N   LYS A 119      -8.814   9.879  -4.806  1.00  0.00           N  
ATOM   1779  CA  LYS A 119     -10.206   9.562  -5.130  1.00  0.00           C  
ATOM   1780  C   LYS A 119     -10.335   9.122  -6.587  1.00  0.00           C  
ATOM   1781  O   LYS A 119      -9.578   9.592  -7.441  1.00  0.00           O  
ATOM   1782  CB  LYS A 119     -11.073  10.807  -4.956  1.00  0.00           C  
ATOM   1783  CG  LYS A 119     -10.765  11.860  -6.028  1.00  0.00           C  
ATOM   1784  CD  LYS A 119     -11.515  13.162  -5.841  1.00  0.00           C  
ATOM   1785  CE  LYS A 119     -11.287  14.084  -7.050  1.00  0.00           C  
ATOM   1786  NZ  LYS A 119     -11.928  15.423  -6.896  1.00  0.00           N  
ATOM   1787  H   LYS A 119      -8.480  10.826  -4.910  1.00  0.00           H  
ATOM   1788  HA  LYS A 119     -10.556   8.753  -4.486  1.00  0.00           H  
ATOM   1789 1HB  LYS A 119     -12.125  10.535  -5.031  1.00  0.00           H  
ATOM   1790 2HB  LYS A 119     -10.906  11.244  -3.970  1.00  0.00           H  
ATOM   1791 1HG  LYS A 119      -9.696  12.070  -6.022  1.00  0.00           H  
ATOM   1792 2HG  LYS A 119     -11.025  11.449  -7.004  1.00  0.00           H  
ATOM   1793 1HD  LYS A 119     -12.583  12.968  -5.716  1.00  0.00           H  
ATOM   1794 2HD  LYS A 119     -11.137  13.650  -4.954  1.00  0.00           H  
ATOM   1795 1HE  LYS A 119     -10.219  14.217  -7.209  1.00  0.00           H  
ATOM   1796 2HE  LYS A 119     -11.716  13.596  -7.925  1.00  0.00           H  
ATOM   1797 1HZ  LYS A 119     -11.760  15.965  -7.732  1.00  0.00           H  
ATOM   1798 2HZ  LYS A 119     -12.924  15.313  -6.760  1.00  0.00           H  
ATOM   1799 3HZ  LYS A 119     -11.523  15.907  -6.108  1.00  0.00           H  
ATOM   1800  N   ALA A 120     -11.349   8.313  -6.895  1.00  0.00           N  
ATOM   1801  CA  ALA A 120     -11.643   7.996  -8.296  1.00  0.00           C  
ATOM   1802  C   ALA A 120     -13.101   7.610  -8.499  1.00  0.00           C  
ATOM   1803  O   ALA A 120     -13.710   6.981  -7.645  1.00  0.00           O  
ATOM   1804  CB  ALA A 120     -10.760   6.856  -8.769  1.00  0.00           C  
ATOM   1805  H   ALA A 120     -11.885   7.890  -6.136  1.00  0.00           H  
ATOM   1806  HA  ALA A 120     -11.444   8.885  -8.894  1.00  0.00           H  
ATOM   1807 1HB  ALA A 120     -10.973   6.643  -9.818  1.00  0.00           H  
ATOM   1808 2HB  ALA A 120      -9.712   7.135  -8.658  1.00  0.00           H  
ATOM   1809 3HB  ALA A 120     -10.960   5.974  -8.174  1.00  0.00           H  
ATOM   1810  N   ALA A 121     -13.671   7.935  -9.650  1.00  0.00           N  
ATOM   1811  CA  ALA A 121     -15.041   7.486  -9.894  1.00  0.00           C  
ATOM   1812  C   ALA A 121     -15.029   6.035 -10.358  1.00  0.00           C  
ATOM   1813  O   ALA A 121     -14.113   5.624 -11.075  1.00  0.00           O  
ATOM   1814  CB  ALA A 121     -15.733   8.365 -10.920  1.00  0.00           C  
ATOM   1815  H   ALA A 121     -13.169   8.468 -10.349  1.00  0.00           H  
ATOM   1816  HA  ALA A 121     -15.596   7.541  -8.959  1.00  0.00           H  
ATOM   1817 1HB  ALA A 121     -16.755   8.009 -11.061  1.00  0.00           H  
ATOM   1818 2HB  ALA A 121     -15.757   9.397 -10.561  1.00  0.00           H  
ATOM   1819 3HB  ALA A 121     -15.198   8.319 -11.863  1.00  0.00           H  
ATOM   1820  N   TYR A 122     -16.063   5.280  -9.985  1.00  0.00           N  
ATOM   1821  CA  TYR A 122     -16.209   3.893 -10.438  1.00  0.00           C  
ATOM   1822  C   TYR A 122     -17.532   3.535 -11.096  1.00  0.00           C  
ATOM   1823  O   TYR A 122     -18.604   3.994 -10.701  1.00  0.00           O  
ATOM   1824  CB  TYR A 122     -15.945   2.907  -9.294  1.00  0.00           C  
ATOM   1825  CG  TYR A 122     -14.495   2.796  -8.894  1.00  0.00           C  
ATOM   1826  CD1 TYR A 122     -13.921   3.685  -8.024  1.00  0.00           C  
ATOM   1827  CD2 TYR A 122     -13.741   1.752  -9.423  1.00  0.00           C  
ATOM   1828  CE1 TYR A 122     -12.587   3.549  -7.687  1.00  0.00           C  
ATOM   1829  CE2 TYR A 122     -12.418   1.613  -9.086  1.00  0.00           C  
ATOM   1830  CZ  TYR A 122     -11.839   2.511  -8.222  1.00  0.00           C  
ATOM   1831  OH  TYR A 122     -10.517   2.380  -7.889  1.00  0.00           O  
ATOM   1832  H   TYR A 122     -16.759   5.694  -9.362  1.00  0.00           H  
ATOM   1833  HA  TYR A 122     -15.441   3.719 -11.190  1.00  0.00           H  
ATOM   1834 1HB  TYR A 122     -16.520   3.208  -8.414  1.00  0.00           H  
ATOM   1835 2HB  TYR A 122     -16.296   1.917  -9.587  1.00  0.00           H  
ATOM   1836  HD1 TYR A 122     -14.514   4.495  -7.616  1.00  0.00           H  
ATOM   1837  HD2 TYR A 122     -14.204   1.041 -10.109  1.00  0.00           H  
ATOM   1838  HE1 TYR A 122     -12.124   4.258  -7.005  1.00  0.00           H  
ATOM   1839  HE2 TYR A 122     -11.830   0.795  -9.503  1.00  0.00           H  
ATOM   1840  HH  TYR A 122     -10.148   1.623  -8.352  1.00  0.00           H  
ATOM   1841  N   ASN A 123     -17.419   2.661 -12.091  1.00  0.00           N  
ATOM   1842  CA  ASN A 123     -18.541   2.065 -12.809  1.00  0.00           C  
ATOM   1843  C   ASN A 123     -18.836   0.690 -12.189  1.00  0.00           C  
ATOM   1844  O   ASN A 123     -17.994   0.149 -11.462  1.00  0.00           O  
ATOM   1845  CB  ASN A 123     -18.228   1.985 -14.290  1.00  0.00           C  
ATOM   1846  CG  ASN A 123     -18.087   3.341 -14.942  1.00  0.00           C  
ATOM   1847  OD1 ASN A 123     -18.869   4.268 -14.688  1.00  0.00           O  
ATOM   1848  ND2 ASN A 123     -17.091   3.474 -15.784  1.00  0.00           N  
ATOM   1849  H   ASN A 123     -16.487   2.376 -12.354  1.00  0.00           H  
ATOM   1850  HA  ASN A 123     -19.429   2.685 -12.673  1.00  0.00           H  
ATOM   1851 1HB  ASN A 123     -17.321   1.404 -14.455  1.00  0.00           H  
ATOM   1852 2HB  ASN A 123     -19.023   1.487 -14.781  1.00  0.00           H  
ATOM   1853 1HD2 ASN A 123     -16.944   4.346 -16.253  1.00  0.00           H  
ATOM   1854 2HD2 ASN A 123     -16.482   2.702 -15.965  1.00  0.00           H  
ATOM   1855  N   SER A 124     -20.025   0.132 -12.433  1.00  0.00           N  
ATOM   1856  CA  SER A 124     -20.355  -1.189 -11.869  1.00  0.00           C  
ATOM   1857  C   SER A 124     -19.639  -2.326 -12.614  1.00  0.00           C  
ATOM   1858  O   SER A 124     -19.679  -2.389 -13.839  1.00  0.00           O  
ATOM   1859  CB  SER A 124     -21.855  -1.410 -11.914  1.00  0.00           C  
ATOM   1860  OG  SER A 124     -22.184  -2.690 -11.456  1.00  0.00           O  
ATOM   1861  H   SER A 124     -20.685   0.610 -13.054  1.00  0.00           H  
ATOM   1862  HA  SER A 124     -20.031  -1.205 -10.827  1.00  0.00           H  
ATOM   1863 1HB  SER A 124     -22.356  -0.661 -11.302  1.00  0.00           H  
ATOM   1864 2HB  SER A 124     -22.208  -1.286 -12.935  1.00  0.00           H  
ATOM   1865  HG  SER A 124     -21.587  -3.294 -11.910  1.00  0.00           H  
ATOM   1866  N   ASP A 125     -19.036  -3.284 -11.913  1.00  0.00           N  
ATOM   1867  CA  ASP A 125     -18.359  -4.322 -12.688  1.00  0.00           C  
ATOM   1868  C   ASP A 125     -19.310  -5.410 -13.132  1.00  0.00           C  
ATOM   1869  O   ASP A 125     -19.533  -6.410 -12.444  1.00  0.00           O  
ATOM   1870  CB  ASP A 125     -17.149  -4.902 -11.950  1.00  0.00           C  
ATOM   1871  CG  ASP A 125     -16.322  -5.940 -12.783  1.00  0.00           C  
ATOM   1872  OD1 ASP A 125     -16.848  -6.511 -13.721  1.00  0.00           O  
ATOM   1873  OD2 ASP A 125     -15.143  -6.085 -12.509  1.00  0.00           O  
ATOM   1874  H   ASP A 125     -19.007  -3.267 -10.901  1.00  0.00           H  
ATOM   1875  HA  ASP A 125     -17.959  -3.857 -13.590  1.00  0.00           H  
ATOM   1876 1HB  ASP A 125     -16.511  -4.107 -11.671  1.00  0.00           H  
ATOM   1877 2HB  ASP A 125     -17.475  -5.387 -11.026  1.00  0.00           H  
ATOM   1878  N   ILE A 126     -19.818  -5.195 -14.335  1.00  0.00           N  
ATOM   1879  CA  ILE A 126     -20.795  -6.045 -14.990  1.00  0.00           C  
ATOM   1880  C   ILE A 126     -20.246  -7.430 -15.227  1.00  0.00           C  
ATOM   1881  O   ILE A 126     -20.984  -8.408 -15.095  1.00  0.00           O  
ATOM   1882  CB  ILE A 126     -21.214  -5.459 -16.325  1.00  0.00           C  
ATOM   1883  CG1 ILE A 126     -21.878  -4.147 -16.086  1.00  0.00           C  
ATOM   1884  CG2 ILE A 126     -22.154  -6.439 -17.055  1.00  0.00           C  
ATOM   1885  CD1 ILE A 126     -23.130  -4.202 -15.266  1.00  0.00           C  
ATOM   1886  H   ILE A 126     -19.552  -4.307 -14.757  1.00  0.00           H  
ATOM   1887  HA  ILE A 126     -21.669  -6.124 -14.350  1.00  0.00           H  
ATOM   1888  HB  ILE A 126     -20.337  -5.272 -16.931  1.00  0.00           H  
ATOM   1889 1HG1 ILE A 126     -21.174  -3.505 -15.571  1.00  0.00           H  
ATOM   1890 2HG1 ILE A 126     -22.085  -3.717 -17.025  1.00  0.00           H  
ATOM   1891 1HG2 ILE A 126     -22.461  -6.026 -18.004  1.00  0.00           H  
ATOM   1892 2HG2 ILE A 126     -21.638  -7.385 -17.225  1.00  0.00           H  
ATOM   1893 3HG2 ILE A 126     -23.036  -6.616 -16.445  1.00  0.00           H  
ATOM   1894 1HD1 ILE A 126     -23.530  -3.193 -15.151  1.00  0.00           H  
ATOM   1895 2HD1 ILE A 126     -23.868  -4.827 -15.773  1.00  0.00           H  
ATOM   1896 3HD1 ILE A 126     -22.908  -4.617 -14.287  1.00  0.00           H  
ATOM   1897  N   THR A 127     -18.964  -7.530 -15.594  1.00  0.00           N  
ATOM   1898  CA  THR A 127     -18.395  -8.850 -15.797  1.00  0.00           C  
ATOM   1899  C   THR A 127     -18.497  -9.637 -14.520  1.00  0.00           C  
ATOM   1900  O   THR A 127     -19.080 -10.707 -14.519  1.00  0.00           O  
ATOM   1901  CB  THR A 127     -16.906  -8.829 -16.224  1.00  0.00           C  
ATOM   1902  OG1 THR A 127     -16.764  -8.206 -17.535  1.00  0.00           O  
ATOM   1903  CG2 THR A 127     -16.320 -10.277 -16.195  1.00  0.00           C  
ATOM   1904  H   THR A 127     -18.387  -6.701 -15.657  1.00  0.00           H  
ATOM   1905  HA  THR A 127     -18.975  -9.365 -16.565  1.00  0.00           H  
ATOM   1906  HB  THR A 127     -16.341  -8.233 -15.505  1.00  0.00           H  
ATOM   1907  HG1 THR A 127     -17.590  -8.342 -18.020  1.00  0.00           H  
ATOM   1908 1HG2 THR A 127     -15.289 -10.260 -16.447  1.00  0.00           H  
ATOM   1909 2HG2 THR A 127     -16.422 -10.688 -15.189  1.00  0.00           H  
ATOM   1910 3HG2 THR A 127     -16.825 -10.914 -16.876  1.00  0.00           H  
ATOM   1911  N   VAL A 128     -18.051  -9.082 -13.397  1.00  0.00           N  
ATOM   1912  CA  VAL A 128     -18.140  -9.843 -12.151  1.00  0.00           C  
ATOM   1913  C   VAL A 128     -19.578 -10.173 -11.805  1.00  0.00           C  
ATOM   1914  O   VAL A 128     -19.915 -11.315 -11.452  1.00  0.00           O  
ATOM   1915  CB  VAL A 128     -17.524  -9.054 -10.983  1.00  0.00           C  
ATOM   1916  CG1 VAL A 128     -17.829  -9.721  -9.659  1.00  0.00           C  
ATOM   1917  CG2 VAL A 128     -16.058  -9.019 -11.150  1.00  0.00           C  
ATOM   1918  H   VAL A 128     -17.609  -8.153 -13.427  1.00  0.00           H  
ATOM   1919  HA  VAL A 128     -17.579 -10.771 -12.277  1.00  0.00           H  
ATOM   1920  HB  VAL A 128     -17.933  -8.041 -10.979  1.00  0.00           H  
ATOM   1921 1HG1 VAL A 128     -17.376  -9.139  -8.867  1.00  0.00           H  
ATOM   1922 2HG1 VAL A 128     -18.907  -9.765  -9.510  1.00  0.00           H  
ATOM   1923 3HG1 VAL A 128     -17.417 -10.729  -9.658  1.00  0.00           H  
ATOM   1924 1HG2 VAL A 128     -15.605  -8.464 -10.346  1.00  0.00           H  
ATOM   1925 2HG2 VAL A 128     -15.702 -10.034 -11.130  1.00  0.00           H  
ATOM   1926 3HG2 VAL A 128     -15.799  -8.559 -12.096  1.00  0.00           H  
ATOM   1927  N   GLY A 129     -20.438  -9.172 -11.919  1.00  0.00           N  
ATOM   1928  CA  GLY A 129     -21.834  -9.331 -11.596  1.00  0.00           C  
ATOM   1929  C   GLY A 129     -22.493 -10.459 -12.373  1.00  0.00           C  
ATOM   1930  O   GLY A 129     -22.999 -11.405 -11.776  1.00  0.00           O  
ATOM   1931  H   GLY A 129     -20.102  -8.256 -12.226  1.00  0.00           H  
ATOM   1932 1HA  GLY A 129     -21.934  -9.518 -10.527  1.00  0.00           H  
ATOM   1933 2HA  GLY A 129     -22.352  -8.396 -11.806  1.00  0.00           H  
ATOM   1934  N   GLN A 130     -22.482 -10.369 -13.701  1.00  0.00           N  
ATOM   1935  CA  GLN A 130     -23.173 -11.347 -14.527  1.00  0.00           C  
ATOM   1936  C   GLN A 130     -22.421 -12.675 -14.655  1.00  0.00           C  
ATOM   1937  O   GLN A 130     -23.042 -13.741 -14.741  1.00  0.00           O  
ATOM   1938  CB  GLN A 130     -23.490 -10.720 -15.880  1.00  0.00           C  
ATOM   1939  CG  GLN A 130     -24.478  -9.556 -15.762  1.00  0.00           C  
ATOM   1940  CD  GLN A 130     -25.001  -9.031 -17.095  1.00  0.00           C  
ATOM   1941  OE1 GLN A 130     -24.350  -9.091 -18.141  1.00  0.00           O  
ATOM   1942  NE2 GLN A 130     -26.224  -8.518 -17.049  1.00  0.00           N  
ATOM   1943  H   GLN A 130     -22.000  -9.593 -14.148  1.00  0.00           H  
ATOM   1944  HA  GLN A 130     -24.125 -11.558 -14.057  1.00  0.00           H  
ATOM   1945 1HB  GLN A 130     -22.581 -10.302 -16.291  1.00  0.00           H  
ATOM   1946 2HB  GLN A 130     -23.876 -11.469 -16.571  1.00  0.00           H  
ATOM   1947 1HG  GLN A 130     -25.314  -9.857 -15.147  1.00  0.00           H  
ATOM   1948 2HG  GLN A 130     -23.945  -8.737 -15.274  1.00  0.00           H  
ATOM   1949 1HE2 GLN A 130     -26.685  -8.184 -17.896  1.00  0.00           H  
ATOM   1950 2HE2 GLN A 130     -26.722  -8.495 -16.185  1.00  0.00           H  
ATOM   1951  N   TYR A 131     -21.084 -12.640 -14.589  1.00  0.00           N  
ATOM   1952  CA  TYR A 131     -20.257 -13.846 -14.660  1.00  0.00           C  
ATOM   1953  C   TYR A 131     -20.767 -14.814 -13.609  1.00  0.00           C  
ATOM   1954  O   TYR A 131     -20.921 -16.013 -13.880  1.00  0.00           O  
ATOM   1955  CB  TYR A 131     -18.778 -13.496 -14.418  1.00  0.00           C  
ATOM   1956  CG  TYR A 131     -17.760 -14.584 -14.399  1.00  0.00           C  
ATOM   1957  CD1 TYR A 131     -17.154 -15.014 -15.578  1.00  0.00           C  
ATOM   1958  CD2 TYR A 131     -17.402 -15.147 -13.187  1.00  0.00           C  
ATOM   1959  CE1 TYR A 131     -16.178 -15.998 -15.516  1.00  0.00           C  
ATOM   1960  CE2 TYR A 131     -16.442 -16.132 -13.136  1.00  0.00           C  
ATOM   1961  CZ  TYR A 131     -15.827 -16.552 -14.298  1.00  0.00           C  
ATOM   1962  OH  TYR A 131     -14.858 -17.526 -14.250  1.00  0.00           O  
ATOM   1963  H   TYR A 131     -20.594 -11.750 -14.505  1.00  0.00           H  
ATOM   1964  HA  TYR A 131     -20.375 -14.306 -15.637  1.00  0.00           H  
ATOM   1965 1HB  TYR A 131     -18.466 -12.831 -15.213  1.00  0.00           H  
ATOM   1966 2HB  TYR A 131     -18.692 -12.947 -13.480  1.00  0.00           H  
ATOM   1967  HD1 TYR A 131     -17.426 -14.567 -16.536  1.00  0.00           H  
ATOM   1968  HD2 TYR A 131     -17.881 -14.803 -12.269  1.00  0.00           H  
ATOM   1969  HE1 TYR A 131     -15.674 -16.337 -16.416  1.00  0.00           H  
ATOM   1970  HE2 TYR A 131     -16.160 -16.571 -12.179  1.00  0.00           H  
ATOM   1971  HH  TYR A 131     -14.472 -17.635 -15.127  1.00  0.00           H  
ATOM   1972  N   ALA A 132     -20.976 -14.280 -12.390  1.00  0.00           N  
ATOM   1973  CA  ALA A 132     -21.490 -15.026 -11.252  1.00  0.00           C  
ATOM   1974  C   ALA A 132     -23.034 -15.110 -11.189  1.00  0.00           C  
ATOM   1975  O   ALA A 132     -23.581 -16.130 -10.763  1.00  0.00           O  
ATOM   1976  CB  ALA A 132     -20.982 -14.371  -9.982  1.00  0.00           C  
ATOM   1977  H   ALA A 132     -20.773 -13.286 -12.246  1.00  0.00           H  
ATOM   1978  HA  ALA A 132     -21.102 -16.041 -11.318  1.00  0.00           H  
ATOM   1979 1HB  ALA A 132     -21.321 -14.937  -9.118  1.00  0.00           H  
ATOM   1980 2HB  ALA A 132     -19.894 -14.341  -9.998  1.00  0.00           H  
ATOM   1981 3HB  ALA A 132     -21.372 -13.349  -9.929  1.00  0.00           H  
ATOM   1982  N   ALA A 133     -23.749 -14.049 -11.598  1.00  0.00           N  
ATOM   1983  CA  ALA A 133     -25.210 -13.997 -11.463  1.00  0.00           C  
ATOM   1984  C   ALA A 133     -25.972 -14.743 -12.546  1.00  0.00           C  
ATOM   1985  O   ALA A 133     -27.182 -14.906 -12.418  1.00  0.00           O  
ATOM   1986  CB  ALA A 133     -25.705 -12.564 -11.449  1.00  0.00           C  
ATOM   1987  H   ALA A 133     -23.280 -13.218 -11.948  1.00  0.00           H  
ATOM   1988  HA  ALA A 133     -25.458 -14.455 -10.507  1.00  0.00           H  
ATOM   1989 1HB  ALA A 133     -26.781 -12.558 -11.290  1.00  0.00           H  
ATOM   1990 2HB  ALA A 133     -25.216 -12.020 -10.643  1.00  0.00           H  
ATOM   1991 3HB  ALA A 133     -25.481 -12.093 -12.389  1.00  0.00           H  
ATOM   1992  N   TYR A 134     -25.283 -15.266 -13.552  1.00  0.00           N  
ATOM   1993  CA  TYR A 134     -25.886 -15.995 -14.677  1.00  0.00           C  
ATOM   1994  C   TYR A 134     -26.939 -17.033 -14.266  1.00  0.00           C  
ATOM   1995  O   TYR A 134     -27.842 -17.341 -15.041  1.00  0.00           O  
ATOM   1996  CB  TYR A 134     -24.794 -16.720 -15.436  1.00  0.00           C  
ATOM   1997  CG  TYR A 134     -24.370 -17.963 -14.748  1.00  0.00           C  
ATOM   1998  CD1 TYR A 134     -24.915 -19.177 -15.115  1.00  0.00           C  
ATOM   1999  CD2 TYR A 134     -23.464 -17.893 -13.718  1.00  0.00           C  
ATOM   2000  CE1 TYR A 134     -24.527 -20.329 -14.460  1.00  0.00           C  
ATOM   2001  CE2 TYR A 134     -23.073 -19.030 -13.062  1.00  0.00           C  
ATOM   2002  CZ  TYR A 134     -23.599 -20.251 -13.431  1.00  0.00           C  
ATOM   2003  OH  TYR A 134     -23.209 -21.396 -12.776  1.00  0.00           O  
ATOM   2004  H   TYR A 134     -24.288 -15.057 -13.604  1.00  0.00           H  
ATOM   2005  HA  TYR A 134     -26.364 -15.278 -15.339  1.00  0.00           H  
ATOM   2006 1HB  TYR A 134     -25.146 -16.976 -16.437  1.00  0.00           H  
ATOM   2007 2HB  TYR A 134     -23.925 -16.072 -15.531  1.00  0.00           H  
ATOM   2008  HD1 TYR A 134     -25.648 -19.221 -15.923  1.00  0.00           H  
ATOM   2009  HD2 TYR A 134     -23.062 -16.932 -13.427  1.00  0.00           H  
ATOM   2010  HE1 TYR A 134     -24.949 -21.291 -14.746  1.00  0.00           H  
ATOM   2011  HE2 TYR A 134     -22.353 -18.963 -12.246  1.00  0.00           H  
ATOM   2012  HH  TYR A 134     -23.666 -22.153 -13.152  1.00  0.00           H  
ATOM   2013  N   GLY A 135     -26.840 -17.590 -13.050  1.00  0.00           N  
ATOM   2014  CA  GLY A 135     -27.782 -18.606 -12.572  1.00  0.00           C  
ATOM   2015  C   GLY A 135     -29.219 -18.054 -12.526  1.00  0.00           C  
ATOM   2016  O   GLY A 135     -30.191 -18.811 -12.474  1.00  0.00           O  
ATOM   2017  H   GLY A 135     -26.082 -17.297 -12.448  1.00  0.00           H  
ATOM   2018 1HA  GLY A 135     -27.741 -19.474 -13.230  1.00  0.00           H  
ATOM   2019 2HA  GLY A 135     -27.480 -18.937 -11.580  1.00  0.00           H  
ATOM   2020  N   THR A 136     -29.325 -16.728 -12.533  1.00  0.00           N  
ATOM   2021  CA  THR A 136     -30.561 -15.982 -12.547  1.00  0.00           C  
ATOM   2022  C   THR A 136     -31.077 -15.933 -13.988  1.00  0.00           C  
ATOM   2023  O   THR A 136     -30.378 -15.461 -14.893  1.00  0.00           O  
ATOM   2024  CB  THR A 136     -30.257 -14.568 -11.993  1.00  0.00           C  
ATOM   2025  OG1 THR A 136     -29.785 -14.684 -10.651  1.00  0.00           O  
ATOM   2026  CG2 THR A 136     -31.398 -13.641 -12.061  1.00  0.00           C  
ATOM   2027  H   THR A 136     -28.466 -16.187 -12.556  1.00  0.00           H  
ATOM   2028  HA  THR A 136     -31.295 -16.484 -11.918  1.00  0.00           H  
ATOM   2029  HB  THR A 136     -29.467 -14.145 -12.579  1.00  0.00           H  
ATOM   2030  HG1 THR A 136     -28.869 -15.000 -10.679  1.00  0.00           H  
ATOM   2031 1HG2 THR A 136     -31.097 -12.672 -11.671  1.00  0.00           H  
ATOM   2032 2HG2 THR A 136     -31.670 -13.536 -13.088  1.00  0.00           H  
ATOM   2033 3HG2 THR A 136     -32.230 -14.027 -11.476  1.00  0.00           H  
ATOM   2034  N   ASP A 137     -32.317 -16.374 -14.216  1.00  0.00           N  
ATOM   2035  CA  ASP A 137     -32.837 -16.404 -15.583  1.00  0.00           C  
ATOM   2036  C   ASP A 137     -32.814 -15.023 -16.268  1.00  0.00           C  
ATOM   2037  O   ASP A 137     -32.370 -14.939 -17.411  1.00  0.00           O  
ATOM   2038  CB  ASP A 137     -34.228 -17.053 -15.628  1.00  0.00           C  
ATOM   2039  CG  ASP A 137     -34.178 -18.546 -15.404  1.00  0.00           C  
ATOM   2040  OD1 ASP A 137     -33.116 -19.104 -15.468  1.00  0.00           O  
ATOM   2041  OD2 ASP A 137     -35.212 -19.119 -15.161  1.00  0.00           O  
ATOM   2042  H   ASP A 137     -32.868 -16.737 -13.449  1.00  0.00           H  
ATOM   2043  HA  ASP A 137     -32.182 -17.056 -16.164  1.00  0.00           H  
ATOM   2044 1HB  ASP A 137     -34.864 -16.670 -14.854  1.00  0.00           H  
ATOM   2045 2HB  ASP A 137     -34.703 -16.850 -16.588  1.00  0.00           H  
ATOM   2046  N   PRO A 138     -33.175 -13.909 -15.586  1.00  0.00           N  
ATOM   2047  CA  PRO A 138     -33.038 -12.541 -16.080  1.00  0.00           C  
ATOM   2048  C   PRO A 138     -31.619 -12.143 -16.507  1.00  0.00           C  
ATOM   2049  O   PRO A 138     -31.460 -11.148 -17.215  1.00  0.00           O  
ATOM   2050  CB  PRO A 138     -33.513 -11.711 -14.884  1.00  0.00           C  
ATOM   2051  CG  PRO A 138     -34.527 -12.586 -14.184  1.00  0.00           C  
ATOM   2052  CD  PRO A 138     -34.070 -14.002 -14.380  1.00  0.00           C  
ATOM   2053  HA  PRO A 138     -33.729 -12.410 -16.925  1.00  0.00           H  
ATOM   2054 1HB  PRO A 138     -32.653 -11.454 -14.248  1.00  0.00           H  
ATOM   2055 2HB  PRO A 138     -33.942 -10.762 -15.238  1.00  0.00           H  
ATOM   2056 1HG  PRO A 138     -34.584 -12.309 -13.119  1.00  0.00           H  
ATOM   2057 2HG  PRO A 138     -35.525 -12.408 -14.607  1.00  0.00           H  
ATOM   2058 1HD  PRO A 138     -33.619 -14.369 -13.492  1.00  0.00           H  
ATOM   2059 2HD  PRO A 138     -34.966 -14.551 -14.627  1.00  0.00           H  
ATOM   2060  N   ILE A 139     -30.586 -12.865 -16.065  1.00  0.00           N  
ATOM   2061  CA  ILE A 139     -29.227 -12.532 -16.462  1.00  0.00           C  
ATOM   2062  C   ILE A 139     -28.830 -13.339 -17.690  1.00  0.00           C  
ATOM   2063  O   ILE A 139     -28.482 -12.765 -18.721  1.00  0.00           O  
ATOM   2064  CB  ILE A 139     -28.237 -12.769 -15.312  1.00  0.00           C  
ATOM   2065  CG1 ILE A 139     -28.631 -11.901 -14.137  1.00  0.00           C  
ATOM   2066  CG2 ILE A 139     -26.814 -12.490 -15.759  1.00  0.00           C  
ATOM   2067  CD1 ILE A 139     -28.627 -10.436 -14.452  1.00  0.00           C  
ATOM   2068  H   ILE A 139     -30.716 -13.692 -15.490  1.00  0.00           H  
ATOM   2069  HA  ILE A 139     -29.188 -11.477 -16.726  1.00  0.00           H  
ATOM   2070  HB  ILE A 139     -28.315 -13.807 -14.980  1.00  0.00           H  
ATOM   2071 1HG1 ILE A 139     -29.629 -12.168 -13.826  1.00  0.00           H  
ATOM   2072 2HG1 ILE A 139     -27.949 -12.086 -13.317  1.00  0.00           H  
ATOM   2073 1HG2 ILE A 139     -26.131 -12.670 -14.934  1.00  0.00           H  
ATOM   2074 2HG2 ILE A 139     -26.558 -13.144 -16.588  1.00  0.00           H  
ATOM   2075 3HG2 ILE A 139     -26.742 -11.461 -16.079  1.00  0.00           H  
ATOM   2076 1HD1 ILE A 139     -28.925  -9.874 -13.568  1.00  0.00           H  
ATOM   2077 2HD1 ILE A 139     -27.631 -10.134 -14.755  1.00  0.00           H  
ATOM   2078 3HD1 ILE A 139     -29.330 -10.236 -15.264  1.00  0.00           H  
ATOM   2079  N   THR A 140     -28.960 -14.661 -17.633  1.00  0.00           N  
ATOM   2080  CA  THR A 140     -28.586 -15.460 -18.807  1.00  0.00           C  
ATOM   2081  C   THR A 140     -29.407 -15.086 -20.039  1.00  0.00           C  
ATOM   2082  O   THR A 140     -28.881 -15.000 -21.149  1.00  0.00           O  
ATOM   2083  CB  THR A 140     -28.725 -16.976 -18.578  1.00  0.00           C  
ATOM   2084  OG1 THR A 140     -27.812 -17.403 -17.573  1.00  0.00           O  
ATOM   2085  CG2 THR A 140     -28.445 -17.730 -19.868  1.00  0.00           C  
ATOM   2086  H   THR A 140     -29.309 -15.096 -16.775  1.00  0.00           H  
ATOM   2087  HA  THR A 140     -27.542 -15.258 -19.034  1.00  0.00           H  
ATOM   2088  HB  THR A 140     -29.744 -17.197 -18.247  1.00  0.00           H  
ATOM   2089  HG1 THR A 140     -28.138 -17.161 -16.688  1.00  0.00           H  
ATOM   2090 1HG2 THR A 140     -28.562 -18.789 -19.694  1.00  0.00           H  
ATOM   2091 2HG2 THR A 140     -29.150 -17.414 -20.638  1.00  0.00           H  
ATOM   2092 3HG2 THR A 140     -27.435 -17.523 -20.194  1.00  0.00           H  
ATOM   2093  N   ALA A 141     -30.709 -14.883 -19.843  1.00  0.00           N  
ATOM   2094  CA  ALA A 141     -31.631 -14.581 -20.924  1.00  0.00           C  
ATOM   2095  C   ALA A 141     -31.661 -13.103 -21.323  1.00  0.00           C  
ATOM   2096  O   ALA A 141     -32.457 -12.724 -22.185  1.00  0.00           O  
ATOM   2097  CB  ALA A 141     -33.033 -15.013 -20.535  1.00  0.00           C  
ATOM   2098  H   ALA A 141     -31.100 -14.949 -18.902  1.00  0.00           H  
ATOM   2099  HA  ALA A 141     -31.313 -15.153 -21.795  1.00  0.00           H  
ATOM   2100 1HB  ALA A 141     -33.714 -14.831 -21.364  1.00  0.00           H  
ATOM   2101 2HB  ALA A 141     -33.031 -16.074 -20.289  1.00  0.00           H  
ATOM   2102 3HB  ALA A 141     -33.356 -14.440 -19.668  1.00  0.00           H  
ATOM   2103  N   GLN A 142     -30.868 -12.239 -20.680  1.00  0.00           N  
ATOM   2104  CA  GLN A 142     -30.950 -10.826 -21.027  1.00  0.00           C  
ATOM   2105  C   GLN A 142     -30.713 -10.642 -22.518  1.00  0.00           C  
ATOM   2106  O   GLN A 142     -29.701 -11.106 -23.057  1.00  0.00           O  
ATOM   2107  CB  GLN A 142     -29.934 -10.012 -20.224  1.00  0.00           C  
ATOM   2108  CG  GLN A 142     -29.986  -8.492 -20.460  1.00  0.00           C  
ATOM   2109  CD  GLN A 142     -28.979  -7.717 -19.565  1.00  0.00           C  
ATOM   2110  OE1 GLN A 142     -27.798  -8.100 -19.393  1.00  0.00           O  
ATOM   2111  NE2 GLN A 142     -29.464  -6.618 -18.983  1.00  0.00           N  
ATOM   2112  H   GLN A 142     -30.188 -12.547 -19.985  1.00  0.00           H  
ATOM   2113  HA  GLN A 142     -31.951 -10.467 -20.791  1.00  0.00           H  
ATOM   2114 1HB  GLN A 142     -30.096 -10.191 -19.160  1.00  0.00           H  
ATOM   2115 2HB  GLN A 142     -28.948 -10.371 -20.451  1.00  0.00           H  
ATOM   2116 1HG  GLN A 142     -29.746  -8.290 -21.510  1.00  0.00           H  
ATOM   2117 2HG  GLN A 142     -30.992  -8.139 -20.233  1.00  0.00           H  
ATOM   2118 1HE2 GLN A 142     -28.896  -6.065 -18.374  1.00  0.00           H  
ATOM   2119 2HE2 GLN A 142     -30.416  -6.351 -19.141  1.00  0.00           H  
ATOM   2120  N   SER A 143     -31.643  -9.955 -23.178  1.00  0.00           N  
ATOM   2121  CA  SER A 143     -31.551  -9.741 -24.612  1.00  0.00           C  
ATOM   2122  C   SER A 143     -30.314  -8.952 -24.984  1.00  0.00           C  
ATOM   2123  O   SER A 143     -29.963  -7.981 -24.310  1.00  0.00           O  
ATOM   2124  CB  SER A 143     -32.783  -9.019 -25.116  1.00  0.00           C  
ATOM   2125  OG  SER A 143     -32.670  -8.736 -26.482  1.00  0.00           O  
ATOM   2126  H   SER A 143     -32.446  -9.607 -22.676  1.00  0.00           H  
ATOM   2127  HA  SER A 143     -31.493 -10.716 -25.099  1.00  0.00           H  
ATOM   2128 1HB  SER A 143     -33.665  -9.633 -24.937  1.00  0.00           H  
ATOM   2129 2HB  SER A 143     -32.909  -8.092 -24.560  1.00  0.00           H  
ATOM   2130  HG  SER A 143     -31.838  -8.261 -26.582  1.00  0.00           H  
ATOM   2131  N   ASN A 144     -29.663  -9.362 -26.067  1.00  0.00           N  
ATOM   2132  CA  ASN A 144     -28.489  -8.659 -26.556  1.00  0.00           C  
ATOM   2133  C   ASN A 144     -28.246  -8.969 -28.030  1.00  0.00           C  
ATOM   2134  O   ASN A 144     -28.534 -10.082 -28.478  1.00  0.00           O  
ATOM   2135  CB  ASN A 144     -27.291  -9.065 -25.708  1.00  0.00           C  
ATOM   2136  CG  ASN A 144     -26.928 -10.546 -25.876  1.00  0.00           C  
ATOM   2137  OD1 ASN A 144     -26.050 -10.884 -26.679  1.00  0.00           O  
ATOM   2138  ND2 ASN A 144     -27.589 -11.433 -25.145  1.00  0.00           N  
ATOM   2139  H   ASN A 144     -29.995 -10.177 -26.562  1.00  0.00           H  
ATOM   2140  HA  ASN A 144     -28.656  -7.585 -26.466  1.00  0.00           H  
ATOM   2141 1HB  ASN A 144     -26.429  -8.458 -25.982  1.00  0.00           H  
ATOM   2142 2HB  ASN A 144     -27.503  -8.874 -24.654  1.00  0.00           H  
ATOM   2143 1HD2 ASN A 144     -27.379 -12.407 -25.236  1.00  0.00           H  
ATOM   2144 2HD2 ASN A 144     -28.320 -11.151 -24.490  1.00  0.00           H  
ATOM   2145  N   THR A 145     -27.683  -8.006 -28.762  1.00  0.00           N  
ATOM   2146  CA  THR A 145     -27.275  -8.229 -30.150  1.00  0.00           C  
ATOM   2147  C   THR A 145     -25.900  -7.615 -30.344  1.00  0.00           C  
ATOM   2148  O   THR A 145     -25.427  -6.859 -29.493  1.00  0.00           O  
ATOM   2149  CB  THR A 145     -28.216  -7.583 -31.196  1.00  0.00           C  
ATOM   2150  OG1 THR A 145     -28.047  -6.177 -31.190  1.00  0.00           O  
ATOM   2151  CG2 THR A 145     -29.672  -7.914 -30.912  1.00  0.00           C  
ATOM   2152  H   THR A 145     -27.504  -7.108 -28.336  1.00  0.00           H  
ATOM   2153  HA  THR A 145     -27.206  -9.301 -30.347  1.00  0.00           H  
ATOM   2154  HB  THR A 145     -27.968  -7.947 -32.174  1.00  0.00           H  
ATOM   2155  HG1 THR A 145     -28.658  -5.797 -31.851  1.00  0.00           H  
ATOM   2156 1HG2 THR A 145     -30.296  -7.450 -31.677  1.00  0.00           H  
ATOM   2157 2HG2 THR A 145     -29.807  -8.999 -30.940  1.00  0.00           H  
ATOM   2158 3HG2 THR A 145     -29.957  -7.537 -29.936  1.00  0.00           H  
ATOM   2159  N   ASP A 146     -25.302  -7.872 -31.498  1.00  0.00           N  
ATOM   2160  CA  ASP A 146     -24.036  -7.253 -31.873  1.00  0.00           C  
ATOM   2161  C   ASP A 146     -24.250  -6.071 -32.837  1.00  0.00           C  
ATOM   2162  O   ASP A 146     -23.323  -5.663 -33.528  1.00  0.00           O  
ATOM   2163  CB  ASP A 146     -23.112  -8.268 -32.555  1.00  0.00           C  
ATOM   2164  CG  ASP A 146     -22.599  -9.424 -31.711  1.00  0.00           C  
ATOM   2165  OD1 ASP A 146     -22.609  -9.332 -30.501  1.00  0.00           O  
ATOM   2166  OD2 ASP A 146     -22.183 -10.406 -32.295  1.00  0.00           O  
ATOM   2167  H   ASP A 146     -25.751  -8.517 -32.153  1.00  0.00           H  
ATOM   2168  HA  ASP A 146     -23.554  -6.872 -30.978  1.00  0.00           H  
ATOM   2169 1HB  ASP A 146     -23.642  -8.691 -33.371  1.00  0.00           H  
ATOM   2170 2HB  ASP A 146     -22.247  -7.738 -32.954  1.00  0.00           H  
ATOM   2171  N   ILE A 147     -25.481  -5.566 -32.968  1.00  0.00           N  
ATOM   2172  CA  ILE A 147     -25.709  -4.524 -33.974  1.00  0.00           C  
ATOM   2173  C   ILE A 147     -25.020  -3.198 -33.616  1.00  0.00           C  
ATOM   2174  O   ILE A 147     -25.124  -2.713 -32.486  1.00  0.00           O  
ATOM   2175  CB  ILE A 147     -27.208  -4.268 -34.163  1.00  0.00           C  
ATOM   2176  CG1 ILE A 147     -27.449  -3.537 -35.479  1.00  0.00           C  
ATOM   2177  CG2 ILE A 147     -27.714  -3.400 -33.011  1.00  0.00           C  
ATOM   2178  CD1 ILE A 147     -28.894  -3.510 -35.894  1.00  0.00           C  
ATOM   2179  H   ILE A 147     -26.253  -5.875 -32.368  1.00  0.00           H  
ATOM   2180  HA  ILE A 147     -25.307  -4.869 -34.919  1.00  0.00           H  
ATOM   2181  HB  ILE A 147     -27.753  -5.222 -34.188  1.00  0.00           H  
ATOM   2182 1HG1 ILE A 147     -27.116  -2.535 -35.390  1.00  0.00           H  
ATOM   2183 2HG1 ILE A 147     -26.877  -4.029 -36.266  1.00  0.00           H  
ATOM   2184 1HG2 ILE A 147     -28.780  -3.213 -33.142  1.00  0.00           H  
ATOM   2185 2HG2 ILE A 147     -27.547  -3.907 -32.069  1.00  0.00           H  
ATOM   2186 3HG2 ILE A 147     -27.182  -2.460 -33.005  1.00  0.00           H  
ATOM   2187 1HD1 ILE A 147     -28.992  -2.976 -36.837  1.00  0.00           H  
ATOM   2188 2HD1 ILE A 147     -29.260  -4.537 -36.014  1.00  0.00           H  
ATOM   2189 3HD1 ILE A 147     -29.482  -3.005 -35.132  1.00  0.00           H  
ATOM   2190  N   GLN A 148     -24.435  -2.518 -34.608  1.00  0.00           N  
ATOM   2191  CA  GLN A 148     -23.745  -1.257 -34.315  1.00  0.00           C  
ATOM   2192  C   GLN A 148     -24.637  -0.036 -34.242  1.00  0.00           C  
ATOM   2193  O   GLN A 148     -24.141   1.082 -34.114  1.00  0.00           O  
ATOM   2194  CB  GLN A 148     -22.637  -0.907 -35.310  1.00  0.00           C  
ATOM   2195  CG  GLN A 148     -21.435  -1.806 -35.326  1.00  0.00           C  
ATOM   2196  CD  GLN A 148     -20.324  -1.149 -36.130  1.00  0.00           C  
ATOM   2197  OE1 GLN A 148     -19.695  -0.177 -35.639  1.00  0.00           O  
ATOM   2198  NE2 GLN A 148     -20.083  -1.614 -37.349  1.00  0.00           N  
ATOM   2199  H   GLN A 148     -24.402  -2.911 -35.539  1.00  0.00           H  
ATOM   2200  HA  GLN A 148     -23.280  -1.372 -33.337  1.00  0.00           H  
ATOM   2201 1HB  GLN A 148     -23.056  -0.929 -36.317  1.00  0.00           H  
ATOM   2202 2HB  GLN A 148     -22.300   0.112 -35.139  1.00  0.00           H  
ATOM   2203 1HG  GLN A 148     -21.094  -1.965 -34.302  1.00  0.00           H  
ATOM   2204 2HG  GLN A 148     -21.694  -2.757 -35.799  1.00  0.00           H  
ATOM   2205 1HE2 GLN A 148     -19.388  -1.177 -37.920  1.00  0.00           H  
ATOM   2206 2HE2 GLN A 148     -20.606  -2.412 -37.722  1.00  0.00           H  
ATOM   2207  N   THR A 149     -25.937  -0.229 -34.336  1.00  0.00           N  
ATOM   2208  CA  THR A 149     -26.846   0.892 -34.237  1.00  0.00           C  
ATOM   2209  C   THR A 149     -27.109   1.207 -32.768  1.00  0.00           C  
ATOM   2210  O   THR A 149     -27.703   2.236 -32.444  1.00  0.00           O  
ATOM   2211  CB  THR A 149     -28.174   0.619 -34.960  1.00  0.00           C  
ATOM   2212  OG1 THR A 149     -28.833  -0.491 -34.353  1.00  0.00           O  
ATOM   2213  CG2 THR A 149     -27.916   0.318 -36.426  1.00  0.00           C  
ATOM   2214  H   THR A 149     -26.291  -1.163 -34.449  1.00  0.00           H  
ATOM   2215  HA  THR A 149     -26.380   1.766 -34.693  1.00  0.00           H  
ATOM   2216  HB  THR A 149     -28.816   1.496 -34.877  1.00  0.00           H  
ATOM   2217  HG1 THR A 149     -28.845  -0.365 -33.399  1.00  0.00           H  
ATOM   2218 1HG2 THR A 149     -28.863   0.128 -36.931  1.00  0.00           H  
ATOM   2219 2HG2 THR A 149     -27.423   1.174 -36.887  1.00  0.00           H  
ATOM   2220 3HG2 THR A 149     -27.279  -0.551 -36.518  1.00  0.00           H  
ATOM   2221  N   GLY A 150     -26.694   0.313 -31.864  1.00  0.00           N  
ATOM   2222  CA  GLY A 150     -26.916   0.586 -30.456  1.00  0.00           C  
ATOM   2223  C   GLY A 150     -26.031   1.775 -30.026  1.00  0.00           C  
ATOM   2224  O   GLY A 150     -24.871   1.862 -30.442  1.00  0.00           O  
ATOM   2225  H   GLY A 150     -26.210  -0.542 -32.151  1.00  0.00           H  
ATOM   2226 1HA  GLY A 150     -27.972   0.799 -30.318  1.00  0.00           H  
ATOM   2227 2HA  GLY A 150     -26.678  -0.302 -29.873  1.00  0.00           H  
ATOM   2228  N   PRO A 151     -26.499   2.630 -29.086  1.00  0.00           N  
ATOM   2229  CA  PRO A 151     -25.807   3.811 -28.559  1.00  0.00           C  
ATOM   2230  C   PRO A 151     -24.530   3.450 -27.812  1.00  0.00           C  
ATOM   2231  O   PRO A 151     -23.642   4.280 -27.624  1.00  0.00           O  
ATOM   2232  CB  PRO A 151     -26.853   4.417 -27.614  1.00  0.00           C  
ATOM   2233  CG  PRO A 151     -27.753   3.259 -27.230  1.00  0.00           C  
ATOM   2234  CD  PRO A 151     -27.807   2.377 -28.459  1.00  0.00           C  
ATOM   2235  HA  PRO A 151     -25.586   4.498 -29.390  1.00  0.00           H  
ATOM   2236 1HB  PRO A 151     -26.352   4.869 -26.745  1.00  0.00           H  
ATOM   2237 2HB  PRO A 151     -27.393   5.226 -28.127  1.00  0.00           H  
ATOM   2238 1HG  PRO A 151     -27.342   2.741 -26.349  1.00  0.00           H  
ATOM   2239 2HG  PRO A 151     -28.745   3.636 -26.937  1.00  0.00           H  
ATOM   2240 1HD  PRO A 151     -27.904   1.330 -28.136  1.00  0.00           H  
ATOM   2241 2HD  PRO A 151     -28.623   2.696 -29.128  1.00  0.00           H  
ATOM   2242  N   GLY A 152     -24.471   2.201 -27.385  1.00  0.00           N  
ATOM   2243  CA  GLY A 152     -23.349   1.621 -26.680  1.00  0.00           C  
ATOM   2244  C   GLY A 152     -22.442   0.873 -27.668  1.00  0.00           C  
ATOM   2245  O   GLY A 152     -21.333   1.323 -27.931  1.00  0.00           O  
ATOM   2246  H   GLY A 152     -25.262   1.613 -27.567  1.00  0.00           H  
ATOM   2247 1HA  GLY A 152     -22.780   2.418 -26.200  1.00  0.00           H  
ATOM   2248 2HA  GLY A 152     -23.704   0.977 -25.888  1.00  0.00           H  
ATOM   2249  N   PRO A 153     -22.888  -0.290 -28.194  1.00  0.00           N  
ATOM   2250  CA  PRO A 153     -22.203  -1.176 -29.140  1.00  0.00           C  
ATOM   2251  C   PRO A 153     -21.600  -0.570 -30.418  1.00  0.00           C  
ATOM   2252  O   PRO A 153     -20.594  -1.089 -30.916  1.00  0.00           O  
ATOM   2253  CB  PRO A 153     -23.341  -2.120 -29.543  1.00  0.00           C  
ATOM   2254  CG  PRO A 153     -24.216  -2.197 -28.337  1.00  0.00           C  
ATOM   2255  CD  PRO A 153     -24.208  -0.820 -27.759  1.00  0.00           C  
ATOM   2256  HA  PRO A 153     -21.431  -1.734 -28.599  1.00  0.00           H  
ATOM   2257 1HB  PRO A 153     -23.866  -1.712 -30.421  1.00  0.00           H  
ATOM   2258 2HB  PRO A 153     -22.932  -3.092 -29.853  1.00  0.00           H  
ATOM   2259 1HG  PRO A 153     -25.223  -2.530 -28.636  1.00  0.00           H  
ATOM   2260 2HG  PRO A 153     -23.828  -2.951 -27.640  1.00  0.00           H  
ATOM   2261 1HD  PRO A 153     -25.026  -0.255 -28.173  1.00  0.00           H  
ATOM   2262 2HD  PRO A 153     -24.267  -0.932 -26.670  1.00  0.00           H  
ATOM   2263  N   GLY A 154     -22.141   0.504 -30.980  1.00  0.00           N  
ATOM   2264  CA  GLY A 154     -21.489   0.929 -32.214  1.00  0.00           C  
ATOM   2265  C   GLY A 154     -20.033   1.293 -31.964  1.00  0.00           C  
ATOM   2266  O   GLY A 154     -19.691   1.771 -30.883  1.00  0.00           O  
ATOM   2267  H   GLY A 154     -22.983   0.977 -30.636  1.00  0.00           H  
ATOM   2268 1HA  GLY A 154     -21.529   0.125 -32.935  1.00  0.00           H  
ATOM   2269 2HA  GLY A 154     -22.024   1.777 -32.640  1.00  0.00           H  
ATOM   2270  N   THR A 155     -19.178   1.076 -32.983  1.00  0.00           N  
ATOM   2271  CA  THR A 155     -17.726   1.359 -32.956  1.00  0.00           C  
ATOM   2272  C   THR A 155     -16.884   0.391 -32.081  1.00  0.00           C  
ATOM   2273  O   THR A 155     -15.659   0.503 -32.065  1.00  0.00           O  
ATOM   2274  CB  THR A 155     -17.367   2.826 -32.563  1.00  0.00           C  
ATOM   2275  OG1 THR A 155     -17.454   3.013 -31.143  1.00  0.00           O  
ATOM   2276  CG2 THR A 155     -18.282   3.841 -33.279  1.00  0.00           C  
ATOM   2277  H   THR A 155     -19.543   0.669 -33.848  1.00  0.00           H  
ATOM   2278  HA  THR A 155     -17.367   1.238 -33.978  1.00  0.00           H  
ATOM   2279  HB  THR A 155     -16.342   3.022 -32.871  1.00  0.00           H  
ATOM   2280  HG1 THR A 155     -18.262   2.601 -30.811  1.00  0.00           H  
ATOM   2281 1HG2 THR A 155     -17.979   4.851 -33.004  1.00  0.00           H  
ATOM   2282 2HG2 THR A 155     -18.186   3.714 -34.357  1.00  0.00           H  
ATOM   2283 3HG2 THR A 155     -19.314   3.697 -32.996  1.00  0.00           H  
ATOM   2284  N   ASP A 156     -17.509  -0.580 -31.387  1.00  0.00           N  
ATOM   2285  CA  ASP A 156     -16.799  -1.465 -30.435  1.00  0.00           C  
ATOM   2286  C   ASP A 156     -15.950  -2.591 -31.053  1.00  0.00           C  
ATOM   2287  O   ASP A 156     -15.540  -3.514 -30.348  1.00  0.00           O  
ATOM   2288  CB  ASP A 156     -17.784  -2.161 -29.494  1.00  0.00           C  
ATOM   2289  CG  ASP A 156     -18.675  -3.221 -30.201  1.00  0.00           C  
ATOM   2290  OD1 ASP A 156     -18.499  -3.484 -31.399  1.00  0.00           O  
ATOM   2291  OD2 ASP A 156     -19.495  -3.813 -29.510  1.00  0.00           O  
ATOM   2292  H   ASP A 156     -18.529  -0.654 -31.437  1.00  0.00           H  
ATOM   2293  HA  ASP A 156     -16.136  -0.837 -29.839  1.00  0.00           H  
ATOM   2294 1HB  ASP A 156     -17.238  -2.644 -28.681  1.00  0.00           H  
ATOM   2295 2HB  ASP A 156     -18.442  -1.408 -29.046  1.00  0.00           H  
ATOM   2296  N   GLY A 157     -15.728  -2.548 -32.362  1.00  0.00           N  
ATOM   2297  CA  GLY A 157     -14.956  -3.571 -33.061  1.00  0.00           C  
ATOM   2298  C   GLY A 157     -15.827  -4.480 -33.929  1.00  0.00           C  
ATOM   2299  O   GLY A 157     -15.314  -5.163 -34.824  1.00  0.00           O  
ATOM   2300  H   GLY A 157     -16.092  -1.758 -32.871  1.00  0.00           H  
ATOM   2301 1HA  GLY A 157     -14.205  -3.084 -33.683  1.00  0.00           H  
ATOM   2302 2HA  GLY A 157     -14.416  -4.174 -32.332  1.00  0.00           H  
ATOM   2303  N   THR A 158     -17.148  -4.413 -33.751  1.00  0.00           N  
ATOM   2304  CA  THR A 158     -18.056  -5.208 -34.579  1.00  0.00           C  
ATOM   2305  C   THR A 158     -17.805  -4.991 -36.067  1.00  0.00           C  
ATOM   2306  O   THR A 158     -17.842  -5.943 -36.843  1.00  0.00           O  
ATOM   2307  CB  THR A 158     -19.525  -4.902 -34.279  1.00  0.00           C  
ATOM   2308  OG1 THR A 158     -19.829  -5.272 -32.940  1.00  0.00           O  
ATOM   2309  CG2 THR A 158     -20.419  -5.633 -35.249  1.00  0.00           C  
ATOM   2310  H   THR A 158     -17.535  -3.859 -32.970  1.00  0.00           H  
ATOM   2311  HA  THR A 158     -17.882  -6.261 -34.360  1.00  0.00           H  
ATOM   2312  HB  THR A 158     -19.682  -3.842 -34.376  1.00  0.00           H  
ATOM   2313  HG1 THR A 158     -19.342  -4.674 -32.324  1.00  0.00           H  
ATOM   2314 1HG2 THR A 158     -21.453  -5.395 -35.044  1.00  0.00           H  
ATOM   2315 2HG2 THR A 158     -20.175  -5.317 -36.252  1.00  0.00           H  
ATOM   2316 3HG2 THR A 158     -20.264  -6.704 -35.154  1.00  0.00           H  
ATOM   2317  N   GLY A 159     -17.557  -3.746 -36.470  1.00  0.00           N  
ATOM   2318  CA  GLY A 159     -17.304  -3.412 -37.869  1.00  0.00           C  
ATOM   2319  C   GLY A 159     -16.117  -4.180 -38.461  1.00  0.00           C  
ATOM   2320  O   GLY A 159     -16.050  -4.402 -39.678  1.00  0.00           O  
ATOM   2321  H   GLY A 159     -17.548  -3.013 -35.779  1.00  0.00           H  
ATOM   2322 1HA  GLY A 159     -18.201  -3.621 -38.450  1.00  0.00           H  
ATOM   2323 2HA  GLY A 159     -17.119  -2.342 -37.950  1.00  0.00           H  
ATOM   2324  N   VAL A 160     -15.151  -4.563 -37.622  1.00  0.00           N  
ATOM   2325  CA  VAL A 160     -14.004  -5.303 -38.110  1.00  0.00           C  
ATOM   2326  C   VAL A 160     -14.475  -6.706 -38.416  1.00  0.00           C  
ATOM   2327  O   VAL A 160     -14.163  -7.274 -39.471  1.00  0.00           O  
ATOM   2328  CB  VAL A 160     -12.887  -5.351 -37.056  1.00  0.00           C  
ATOM   2329  CG1 VAL A 160     -11.759  -6.241 -37.543  1.00  0.00           C  
ATOM   2330  CG2 VAL A 160     -12.406  -3.942 -36.768  1.00  0.00           C  
ATOM   2331  H   VAL A 160     -15.236  -4.404 -36.623  1.00  0.00           H  
ATOM   2332  HA  VAL A 160     -13.629  -4.835 -39.020  1.00  0.00           H  
ATOM   2333  HB  VAL A 160     -13.275  -5.794 -36.143  1.00  0.00           H  
ATOM   2334 1HG1 VAL A 160     -10.979  -6.286 -36.784  1.00  0.00           H  
ATOM   2335 2HG1 VAL A 160     -12.145  -7.244 -37.727  1.00  0.00           H  
ATOM   2336 3HG1 VAL A 160     -11.346  -5.834 -38.465  1.00  0.00           H  
ATOM   2337 1HG2 VAL A 160     -11.623  -3.973 -36.010  1.00  0.00           H  
ATOM   2338 2HG2 VAL A 160     -12.013  -3.498 -37.681  1.00  0.00           H  
ATOM   2339 3HG2 VAL A 160     -13.244  -3.347 -36.402  1.00  0.00           H  
ATOM   2340  N   ALA A 161     -15.250  -7.261 -37.482  1.00  0.00           N  
ATOM   2341  CA  ALA A 161     -15.792  -8.598 -37.661  1.00  0.00           C  
ATOM   2342  C   ALA A 161     -16.681  -8.650 -38.901  1.00  0.00           C  
ATOM   2343  O   ALA A 161     -16.599  -9.603 -39.686  1.00  0.00           O  
ATOM   2344  CB  ALA A 161     -16.581  -9.015 -36.432  1.00  0.00           C  
ATOM   2345  H   ALA A 161     -15.462  -6.719 -36.640  1.00  0.00           H  
ATOM   2346  HA  ALA A 161     -14.960  -9.286 -37.807  1.00  0.00           H  
ATOM   2347 1HB  ALA A 161     -16.963 -10.025 -36.571  1.00  0.00           H  
ATOM   2348 2HB  ALA A 161     -15.930  -8.987 -35.559  1.00  0.00           H  
ATOM   2349 3HB  ALA A 161     -17.413  -8.334 -36.281  1.00  0.00           H  
ATOM   2350  N   GLN A 162     -17.481  -7.588 -39.110  1.00  0.00           N  
ATOM   2351  CA  GLN A 162     -18.348  -7.519 -40.280  1.00  0.00           C  
ATOM   2352  C   GLN A 162     -17.529  -7.449 -41.548  1.00  0.00           C  
ATOM   2353  O   GLN A 162     -17.857  -8.121 -42.517  1.00  0.00           O  
ATOM   2354  CB  GLN A 162     -19.285  -6.308 -40.250  1.00  0.00           C  
ATOM   2355  CG  GLN A 162     -20.400  -6.349 -39.228  1.00  0.00           C  
ATOM   2356  CD  GLN A 162     -21.210  -5.044 -39.256  1.00  0.00           C  
ATOM   2357  OE1 GLN A 162     -20.994  -4.120 -38.449  1.00  0.00           O  
ATOM   2358  NE2 GLN A 162     -22.158  -4.956 -40.200  1.00  0.00           N  
ATOM   2359  H   GLN A 162     -17.504  -6.843 -38.417  1.00  0.00           H  
ATOM   2360  HA  GLN A 162     -18.955  -8.422 -40.314  1.00  0.00           H  
ATOM   2361 1HB  GLN A 162     -18.695  -5.415 -40.057  1.00  0.00           H  
ATOM   2362 2HB  GLN A 162     -19.741  -6.187 -41.232  1.00  0.00           H  
ATOM   2363 1HG  GLN A 162     -21.072  -7.178 -39.463  1.00  0.00           H  
ATOM   2364 2HG  GLN A 162     -19.967  -6.483 -38.245  1.00  0.00           H  
ATOM   2365 1HE2 GLN A 162     -22.715  -4.129 -40.272  1.00  0.00           H  
ATOM   2366 2HE2 GLN A 162     -22.337  -5.726 -40.851  1.00  0.00           H  
ATOM   2367  N   THR A 163     -16.434  -6.689 -41.543  1.00  0.00           N  
ATOM   2368  CA  THR A 163     -15.606  -6.582 -42.734  1.00  0.00           C  
ATOM   2369  C   THR A 163     -15.098  -7.963 -43.112  1.00  0.00           C  
ATOM   2370  O   THR A 163     -15.146  -8.366 -44.279  1.00  0.00           O  
ATOM   2371  CB  THR A 163     -14.422  -5.629 -42.509  1.00  0.00           C  
ATOM   2372  OG1 THR A 163     -14.916  -4.308 -42.216  1.00  0.00           O  
ATOM   2373  CG2 THR A 163     -13.546  -5.592 -43.754  1.00  0.00           C  
ATOM   2374  H   THR A 163     -16.192  -6.129 -40.723  1.00  0.00           H  
ATOM   2375  HA  THR A 163     -16.215  -6.201 -43.553  1.00  0.00           H  
ATOM   2376  HB  THR A 163     -13.832  -5.977 -41.664  1.00  0.00           H  
ATOM   2377  HG1 THR A 163     -15.408  -4.327 -41.358  1.00  0.00           H  
ATOM   2378 1HG2 THR A 163     -12.708  -4.918 -43.587  1.00  0.00           H  
ATOM   2379 2HG2 THR A 163     -13.174  -6.596 -43.959  1.00  0.00           H  
ATOM   2380 3HG2 THR A 163     -14.133  -5.241 -44.601  1.00  0.00           H  
ATOM   2381  N   GLY A 164     -14.641  -8.710 -42.108  1.00  0.00           N  
ATOM   2382  CA  GLY A 164     -14.173 -10.066 -42.324  1.00  0.00           C  
ATOM   2383  C   GLY A 164     -15.275 -10.904 -42.969  1.00  0.00           C  
ATOM   2384  O   GLY A 164     -15.061 -11.533 -44.012  1.00  0.00           O  
ATOM   2385  H   GLY A 164     -14.616  -8.311 -41.166  1.00  0.00           H  
ATOM   2386 1HA  GLY A 164     -13.289 -10.054 -42.961  1.00  0.00           H  
ATOM   2387 2HA  GLY A 164     -13.888 -10.503 -41.367  1.00  0.00           H  
ATOM   2388  N   ALA A 165     -16.460 -10.906 -42.345  1.00  0.00           N  
ATOM   2389  CA  ALA A 165     -17.602 -11.675 -42.832  1.00  0.00           C  
ATOM   2390  C   ALA A 165     -18.022 -11.284 -44.247  1.00  0.00           C  
ATOM   2391  O   ALA A 165     -18.376 -12.151 -45.051  1.00  0.00           O  
ATOM   2392  CB  ALA A 165     -18.778 -11.470 -41.903  1.00  0.00           C  
ATOM   2393  H   ALA A 165     -16.565 -10.360 -41.487  1.00  0.00           H  
ATOM   2394  HA  ALA A 165     -17.322 -12.726 -42.836  1.00  0.00           H  
ATOM   2395 1HB  ALA A 165     -19.625 -12.067 -42.239  1.00  0.00           H  
ATOM   2396 2HB  ALA A 165     -18.509 -11.771 -40.891  1.00  0.00           H  
ATOM   2397 3HB  ALA A 165     -19.059 -10.421 -41.899  1.00  0.00           H  
ATOM   2398  N   VAL A 166     -17.976  -9.991 -44.564  1.00  0.00           N  
ATOM   2399  CA  VAL A 166     -18.337  -9.504 -45.889  1.00  0.00           C  
ATOM   2400  C   VAL A 166     -17.367  -9.964 -46.946  1.00  0.00           C  
ATOM   2401  O   VAL A 166     -17.766 -10.346 -48.040  1.00  0.00           O  
ATOM   2402  CB  VAL A 166     -18.446  -7.977 -45.926  1.00  0.00           C  
ATOM   2403  CG1 VAL A 166     -18.595  -7.510 -47.370  1.00  0.00           C  
ATOM   2404  CG2 VAL A 166     -19.670  -7.552 -45.134  1.00  0.00           C  
ATOM   2405  H   VAL A 166     -17.696  -9.319 -43.855  1.00  0.00           H  
ATOM   2406  HA  VAL A 166     -19.318  -9.909 -46.136  1.00  0.00           H  
ATOM   2407  HB  VAL A 166     -17.544  -7.533 -45.497  1.00  0.00           H  
ATOM   2408 1HG1 VAL A 166     -18.683  -6.425 -47.397  1.00  0.00           H  
ATOM   2409 2HG1 VAL A 166     -17.718  -7.817 -47.940  1.00  0.00           H  
ATOM   2410 3HG1 VAL A 166     -19.480  -7.960 -47.809  1.00  0.00           H  
ATOM   2411 1HG2 VAL A 166     -19.750  -6.467 -45.160  1.00  0.00           H  
ATOM   2412 2HG2 VAL A 166     -20.556  -8.000 -45.578  1.00  0.00           H  
ATOM   2413 3HG2 VAL A 166     -19.590  -7.880 -44.112  1.00  0.00           H  
ATOM   2414  N   LYS A 167     -16.080  -9.909 -46.654  1.00  0.00           N  
ATOM   2415  CA  LYS A 167     -15.133 -10.381 -47.639  1.00  0.00           C  
ATOM   2416  C   LYS A 167     -15.282 -11.887 -47.849  1.00  0.00           C  
ATOM   2417  O   LYS A 167     -15.394 -12.366 -48.992  1.00  0.00           O  
ATOM   2418  CB  LYS A 167     -13.719 -10.038 -47.177  1.00  0.00           C  
ATOM   2419  CG  LYS A 167     -13.365  -8.565 -47.264  1.00  0.00           C  
ATOM   2420  CD  LYS A 167     -11.966  -8.321 -46.757  1.00  0.00           C  
ATOM   2421  CE  LYS A 167     -11.552  -6.881 -46.930  1.00  0.00           C  
ATOM   2422  NZ  LYS A 167     -10.183  -6.639 -46.409  1.00  0.00           N  
ATOM   2423  H   LYS A 167     -15.763  -9.548 -45.751  1.00  0.00           H  
ATOM   2424  HA  LYS A 167     -15.333  -9.881 -48.586  1.00  0.00           H  
ATOM   2425 1HB  LYS A 167     -13.622 -10.316 -46.124  1.00  0.00           H  
ATOM   2426 2HB  LYS A 167     -12.983 -10.619 -47.712  1.00  0.00           H  
ATOM   2427 1HG  LYS A 167     -13.432  -8.233 -48.298  1.00  0.00           H  
ATOM   2428 2HG  LYS A 167     -14.069  -7.990 -46.664  1.00  0.00           H  
ATOM   2429 1HD  LYS A 167     -11.924  -8.580 -45.698  1.00  0.00           H  
ATOM   2430 2HD  LYS A 167     -11.270  -8.961 -47.290  1.00  0.00           H  
ATOM   2431 1HE  LYS A 167     -11.575  -6.631 -47.989  1.00  0.00           H  
ATOM   2432 2HE  LYS A 167     -12.251  -6.241 -46.400  1.00  0.00           H  
ATOM   2433 1HZ  LYS A 167      -9.937  -5.671 -46.542  1.00  0.00           H  
ATOM   2434 2HZ  LYS A 167     -10.158  -6.865 -45.427  1.00  0.00           H  
ATOM   2435 3HZ  LYS A 167      -9.522  -7.225 -46.904  1.00  0.00           H  
ATOM   2436  N   PHE A 168     -15.393 -12.624 -46.736  1.00  0.00           N  
ATOM   2437  CA  PHE A 168     -15.466 -14.081 -46.753  1.00  0.00           C  
ATOM   2438  C   PHE A 168     -16.705 -14.565 -47.490  1.00  0.00           C  
ATOM   2439  O   PHE A 168     -16.621 -15.418 -48.371  1.00  0.00           O  
ATOM   2440  CB  PHE A 168     -15.414 -14.617 -45.328  1.00  0.00           C  
ATOM   2441  CG  PHE A 168     -15.320 -16.106 -45.223  1.00  0.00           C  
ATOM   2442  CD1 PHE A 168     -14.103 -16.723 -45.468  1.00  0.00           C  
ATOM   2443  CD2 PHE A 168     -16.400 -16.889 -44.860  1.00  0.00           C  
ATOM   2444  CE1 PHE A 168     -13.956 -18.081 -45.360  1.00  0.00           C  
ATOM   2445  CE2 PHE A 168     -16.261 -18.261 -44.746  1.00  0.00           C  
ATOM   2446  CZ  PHE A 168     -15.033 -18.856 -44.997  1.00  0.00           C  
ATOM   2447  H   PHE A 168     -15.354 -12.159 -45.829  1.00  0.00           H  
ATOM   2448  HA  PHE A 168     -14.604 -14.465 -47.270  1.00  0.00           H  
ATOM   2449 1HB  PHE A 168     -14.563 -14.180 -44.813  1.00  0.00           H  
ATOM   2450 2HB  PHE A 168     -16.308 -14.294 -44.794  1.00  0.00           H  
ATOM   2451  HD1 PHE A 168     -13.256 -16.112 -45.753  1.00  0.00           H  
ATOM   2452  HD2 PHE A 168     -17.363 -16.412 -44.662  1.00  0.00           H  
ATOM   2453  HE1 PHE A 168     -12.992 -18.540 -45.559  1.00  0.00           H  
ATOM   2454  HE2 PHE A 168     -17.115 -18.875 -44.461  1.00  0.00           H  
ATOM   2455  HZ  PHE A 168     -14.924 -19.938 -44.910  1.00  0.00           H  
ATOM   2456  N   GLY A 169     -17.849 -13.968 -47.166  1.00  0.00           N  
ATOM   2457  CA  GLY A 169     -19.135 -14.280 -47.766  1.00  0.00           C  
ATOM   2458  C   GLY A 169     -19.404 -13.395 -48.983  1.00  0.00           C  
ATOM   2459  O   GLY A 169     -20.543 -13.283 -49.441  1.00  0.00           O  
ATOM   2460  H   GLY A 169     -17.851 -13.256 -46.438  1.00  0.00           H  
ATOM   2461 1HA  GLY A 169     -19.157 -15.330 -48.061  1.00  0.00           H  
ATOM   2462 2HA  GLY A 169     -19.919 -14.134 -47.024  1.00  0.00           H  
ATOM   2463  N   GLY A 170     -18.359 -12.756 -49.506  1.00  0.00           N  
ATOM   2464  CA  GLY A 170     -18.461 -11.840 -50.627  1.00  0.00           C  
ATOM   2465  C   GLY A 170     -19.287 -12.372 -51.800  1.00  0.00           C  
ATOM   2466  O   GLY A 170     -20.158 -11.649 -52.297  1.00  0.00           O  
ATOM   2467  H   GLY A 170     -17.426 -12.878 -49.115  1.00  0.00           H  
ATOM   2468 1HA  GLY A 170     -18.900 -10.908 -50.272  1.00  0.00           H  
ATOM   2469 2HA  GLY A 170     -17.458 -11.587 -50.958  1.00  0.00           H  
ATOM   2470  N   PRO A 171     -19.028 -13.603 -52.307  1.00  0.00           N  
ATOM   2471  CA  PRO A 171     -19.728 -14.226 -53.403  1.00  0.00           C  
ATOM   2472  C   PRO A 171     -20.986 -14.982 -52.950  1.00  0.00           C  
ATOM   2473  O   PRO A 171     -21.559 -15.760 -53.717  1.00  0.00           O  
ATOM   2474  CB  PRO A 171     -18.647 -15.132 -53.986  1.00  0.00           C  
ATOM   2475  CG  PRO A 171     -17.896 -15.594 -52.805  1.00  0.00           C  
ATOM   2476  CD  PRO A 171     -17.902 -14.434 -51.814  1.00  0.00           C  
ATOM   2477  HA  PRO A 171     -19.996 -13.447 -54.113  1.00  0.00           H  
ATOM   2478 1HB  PRO A 171     -19.109 -15.954 -54.546  1.00  0.00           H  
ATOM   2479 2HB  PRO A 171     -18.031 -14.567 -54.693  1.00  0.00           H  
ATOM   2480 1HG  PRO A 171     -18.418 -16.455 -52.422  1.00  0.00           H  
ATOM   2481 2HG  PRO A 171     -16.890 -15.925 -53.084  1.00  0.00           H  
ATOM   2482 1HD  PRO A 171     -18.129 -14.896 -50.856  1.00  0.00           H  
ATOM   2483 2HD  PRO A 171     -16.971 -13.885 -51.794  1.00  0.00           H  
ATOM   2484  N   GLY A 172     -21.410 -14.771 -51.698  1.00  0.00           N  
ATOM   2485  CA  GLY A 172     -22.587 -15.420 -51.137  1.00  0.00           C  
ATOM   2486  C   GLY A 172     -22.311 -16.673 -50.288  1.00  0.00           C  
ATOM   2487  O   GLY A 172     -21.165 -17.126 -50.180  1.00  0.00           O  
ATOM   2488  H   GLY A 172     -20.927 -14.119 -51.084  1.00  0.00           H  
ATOM   2489 1HA  GLY A 172     -23.072 -14.677 -50.509  1.00  0.00           H  
ATOM   2490 2HA  GLY A 172     -23.271 -15.659 -51.948  1.00  0.00           H  
ATOM   2491  N   PRO A 173     -23.395 -17.300 -49.757  1.00  0.00           N  
ATOM   2492  CA  PRO A 173     -23.450 -18.399 -48.783  1.00  0.00           C  
ATOM   2493  C   PRO A 173     -22.666 -19.643 -49.164  1.00  0.00           C  
ATOM   2494  O   PRO A 173     -22.319 -20.449 -48.289  1.00  0.00           O  
ATOM   2495  CB  PRO A 173     -24.948 -18.736 -48.750  1.00  0.00           C  
ATOM   2496  CG  PRO A 173     -25.643 -17.469 -49.151  1.00  0.00           C  
ATOM   2497  CD  PRO A 173     -24.750 -16.851 -50.189  1.00  0.00           C  
ATOM   2498  HA  PRO A 173     -23.119 -18.024 -47.804  1.00  0.00           H  
ATOM   2499 1HB  PRO A 173     -25.160 -19.572 -49.435  1.00  0.00           H  
ATOM   2500 2HB  PRO A 173     -25.234 -19.071 -47.742  1.00  0.00           H  
ATOM   2501 1HG  PRO A 173     -26.648 -17.699 -49.537  1.00  0.00           H  
ATOM   2502 2HG  PRO A 173     -25.784 -16.823 -48.270  1.00  0.00           H  
ATOM   2503 1HD  PRO A 173     -24.990 -17.245 -51.190  1.00  0.00           H  
ATOM   2504 2HD  PRO A 173     -24.883 -15.770 -50.126  1.00  0.00           H  
ATOM   2505  N   GLY A 174     -22.406 -19.810 -50.459  1.00  0.00           N  
ATOM   2506  CA  GLY A 174     -21.655 -20.941 -50.978  1.00  0.00           C  
ATOM   2507  C   GLY A 174     -20.300 -21.095 -50.289  1.00  0.00           C  
ATOM   2508  O   GLY A 174     -19.814 -22.212 -50.116  1.00  0.00           O  
ATOM   2509  H   GLY A 174     -22.723 -19.115 -51.118  1.00  0.00           H  
ATOM   2510 1HA  GLY A 174     -22.239 -21.852 -50.850  1.00  0.00           H  
ATOM   2511 2HA  GLY A 174     -21.505 -20.807 -52.050  1.00  0.00           H  
ATOM   2512  N   ILE A 175     -19.686 -19.980 -49.871  1.00  0.00           N  
ATOM   2513  CA  ILE A 175     -18.383 -20.081 -49.217  1.00  0.00           C  
ATOM   2514  C   ILE A 175     -18.514 -20.722 -47.849  1.00  0.00           C  
ATOM   2515  O   ILE A 175     -17.702 -21.570 -47.463  1.00  0.00           O  
ATOM   2516  CB  ILE A 175     -17.732 -18.710 -49.030  1.00  0.00           C  
ATOM   2517  CG1 ILE A 175     -17.481 -18.075 -50.351  1.00  0.00           C  
ATOM   2518  CG2 ILE A 175     -16.451 -18.869 -48.264  1.00  0.00           C  
ATOM   2519  CD1 ILE A 175     -16.555 -18.855 -51.249  1.00  0.00           C  
ATOM   2520  H   ILE A 175     -20.134 -19.069 -50.010  1.00  0.00           H  
ATOM   2521  HA  ILE A 175     -17.731 -20.702 -49.830  1.00  0.00           H  
ATOM   2522  HB  ILE A 175     -18.406 -18.058 -48.472  1.00  0.00           H  
ATOM   2523 1HG1 ILE A 175     -18.442 -17.965 -50.842  1.00  0.00           H  
ATOM   2524 2HG1 ILE A 175     -17.053 -17.088 -50.190  1.00  0.00           H  
ATOM   2525 1HG2 ILE A 175     -15.995 -17.897 -48.111  1.00  0.00           H  
ATOM   2526 2HG2 ILE A 175     -16.672 -19.322 -47.311  1.00  0.00           H  
ATOM   2527 3HG2 ILE A 175     -15.765 -19.510 -48.816  1.00  0.00           H  
ATOM   2528 1HD1 ILE A 175     -16.431 -18.327 -52.193  1.00  0.00           H  
ATOM   2529 2HD1 ILE A 175     -15.585 -18.960 -50.763  1.00  0.00           H  
ATOM   2530 3HD1 ILE A 175     -16.978 -19.840 -51.438  1.00  0.00           H  
ATOM   2531  N   GLY A 176     -19.541 -20.312 -47.112  1.00  0.00           N  
ATOM   2532  CA  GLY A 176     -19.808 -20.842 -45.787  1.00  0.00           C  
ATOM   2533  C   GLY A 176     -20.105 -22.332 -45.858  1.00  0.00           C  
ATOM   2534  O   GLY A 176     -19.490 -23.135 -45.147  1.00  0.00           O  
ATOM   2535  H   GLY A 176     -20.177 -19.629 -47.504  1.00  0.00           H  
ATOM   2536 1HA  GLY A 176     -18.948 -20.664 -45.142  1.00  0.00           H  
ATOM   2537 2HA  GLY A 176     -20.658 -20.317 -45.352  1.00  0.00           H  
ATOM   2538  N   SER A 177     -21.061 -22.694 -46.723  1.00  0.00           N  
ATOM   2539  CA  SER A 177     -21.475 -24.086 -46.874  1.00  0.00           C  
ATOM   2540  C   SER A 177     -20.332 -24.949 -47.387  1.00  0.00           C  
ATOM   2541  O   SER A 177     -20.088 -26.043 -46.871  1.00  0.00           O  
ATOM   2542  CB  SER A 177     -22.644 -24.174 -47.833  1.00  0.00           C  
ATOM   2543  OG  SER A 177     -23.775 -23.535 -47.305  1.00  0.00           O  
ATOM   2544  H   SER A 177     -21.510 -21.970 -47.288  1.00  0.00           H  
ATOM   2545  HA  SER A 177     -21.782 -24.463 -45.898  1.00  0.00           H  
ATOM   2546 1HB  SER A 177     -22.369 -23.705 -48.780  1.00  0.00           H  
ATOM   2547 2HB  SER A 177     -22.870 -25.218 -48.036  1.00  0.00           H  
ATOM   2548  HG  SER A 177     -23.542 -22.598 -47.257  1.00  0.00           H  
ATOM   2549  N   GLY A 178     -19.593 -24.425 -48.364  1.00  0.00           N  
ATOM   2550  CA  GLY A 178     -18.460 -25.116 -48.935  1.00  0.00           C  
ATOM   2551  C   GLY A 178     -17.448 -25.413 -47.855  1.00  0.00           C  
ATOM   2552  O   GLY A 178     -17.060 -26.567 -47.668  1.00  0.00           O  
ATOM   2553  H   GLY A 178     -19.826 -23.518 -48.761  1.00  0.00           H  
ATOM   2554 1HA  GLY A 178     -18.787 -26.041 -49.408  1.00  0.00           H  
ATOM   2555 2HA  GLY A 178     -18.009 -24.489 -49.705  1.00  0.00           H  
ATOM   2556  N   SER A 179     -17.061 -24.379 -47.106  1.00  0.00           N  
ATOM   2557  CA  SER A 179     -16.079 -24.526 -46.053  1.00  0.00           C  
ATOM   2558  C   SER A 179     -16.541 -25.536 -45.012  1.00  0.00           C  
ATOM   2559  O   SER A 179     -15.759 -26.369 -44.572  1.00  0.00           O  
ATOM   2560  CB  SER A 179     -15.872 -23.189 -45.368  1.00  0.00           C  
ATOM   2561  OG  SER A 179     -15.350 -22.245 -46.254  1.00  0.00           O  
ATOM   2562  H   SER A 179     -17.431 -23.445 -47.288  1.00  0.00           H  
ATOM   2563  HA  SER A 179     -15.142 -24.869 -46.488  1.00  0.00           H  
ATOM   2564 1HB  SER A 179     -16.824 -22.832 -44.973  1.00  0.00           H  
ATOM   2565 2HB  SER A 179     -15.195 -23.317 -44.527  1.00  0.00           H  
ATOM   2566  HG  SER A 179     -16.082 -22.073 -46.894  1.00  0.00           H  
ATOM   2567  N   ALA A 180     -17.816 -25.500 -44.623  1.00  0.00           N  
ATOM   2568  CA  ALA A 180     -18.302 -26.444 -43.621  1.00  0.00           C  
ATOM   2569  C   ALA A 180     -18.186 -27.900 -44.078  1.00  0.00           C  
ATOM   2570  O   ALA A 180     -17.785 -28.784 -43.304  1.00  0.00           O  
ATOM   2571  CB  ALA A 180     -19.752 -26.134 -43.303  1.00  0.00           C  
ATOM   2572  H   ALA A 180     -18.448 -24.790 -44.997  1.00  0.00           H  
ATOM   2573  HA  ALA A 180     -17.696 -26.326 -42.728  1.00  0.00           H  
ATOM   2574 1HB  ALA A 180     -20.112 -26.813 -42.539  1.00  0.00           H  
ATOM   2575 2HB  ALA A 180     -19.832 -25.104 -42.947  1.00  0.00           H  
ATOM   2576 3HB  ALA A 180     -20.349 -26.253 -44.205  1.00  0.00           H  
ATOM   2577  N   LEU A 181     -18.495 -28.151 -45.347  1.00  0.00           N  
ATOM   2578  CA  LEU A 181     -18.462 -29.513 -45.851  1.00  0.00           C  
ATOM   2579  C   LEU A 181     -17.037 -29.980 -46.085  1.00  0.00           C  
ATOM   2580  O   LEU A 181     -16.663 -31.101 -45.718  1.00  0.00           O  
ATOM   2581  CB  LEU A 181     -19.257 -29.576 -47.152  1.00  0.00           C  
ATOM   2582  CG  LEU A 181     -20.763 -29.324 -47.000  1.00  0.00           C  
ATOM   2583  CD1 LEU A 181     -21.402 -29.241 -48.375  1.00  0.00           C  
ATOM   2584  CD2 LEU A 181     -21.375 -30.435 -46.171  1.00  0.00           C  
ATOM   2585  H   LEU A 181     -18.812 -27.390 -45.956  1.00  0.00           H  
ATOM   2586  HA  LEU A 181     -18.927 -30.165 -45.115  1.00  0.00           H  
ATOM   2587 1HB  LEU A 181     -18.861 -28.811 -47.828  1.00  0.00           H  
ATOM   2588 2HB  LEU A 181     -19.111 -30.552 -47.610  1.00  0.00           H  
ATOM   2589  HG  LEU A 181     -20.924 -28.372 -46.496  1.00  0.00           H  
ATOM   2590 1HD1 LEU A 181     -22.470 -29.049 -48.268  1.00  0.00           H  
ATOM   2591 2HD1 LEU A 181     -20.941 -28.426 -48.935  1.00  0.00           H  
ATOM   2592 3HD1 LEU A 181     -21.252 -30.179 -48.904  1.00  0.00           H  
ATOM   2593 1HD2 LEU A 181     -22.444 -30.255 -46.055  1.00  0.00           H  
ATOM   2594 2HD2 LEU A 181     -21.219 -31.391 -46.672  1.00  0.00           H  
ATOM   2595 3HD2 LEU A 181     -20.900 -30.456 -45.189  1.00  0.00           H  
ATOM   2596  N   GLU A 182     -16.226 -29.102 -46.650  1.00  0.00           N  
ATOM   2597  CA  GLU A 182     -14.860 -29.460 -46.939  1.00  0.00           C  
ATOM   2598  C   GLU A 182     -14.062 -29.593 -45.652  1.00  0.00           C  
ATOM   2599  O   GLU A 182     -13.236 -30.499 -45.518  1.00  0.00           O  
ATOM   2600  CB  GLU A 182     -14.270 -28.462 -47.916  1.00  0.00           C  
ATOM   2601  CG  GLU A 182     -14.869 -28.551 -49.321  1.00  0.00           C  
ATOM   2602  CD  GLU A 182     -14.752 -29.938 -49.918  1.00  0.00           C  
ATOM   2603  OE1 GLU A 182     -13.827 -30.651 -49.582  1.00  0.00           O  
ATOM   2604  OE2 GLU A 182     -15.588 -30.285 -50.721  1.00  0.00           O  
ATOM   2605  H   GLU A 182     -16.569 -28.179 -46.910  1.00  0.00           H  
ATOM   2606  HA  GLU A 182     -14.864 -30.432 -47.431  1.00  0.00           H  
ATOM   2607 1HB  GLU A 182     -14.458 -27.479 -47.516  1.00  0.00           H  
ATOM   2608 2HB  GLU A 182     -13.249 -28.564 -48.001  1.00  0.00           H  
ATOM   2609 1HG  GLU A 182     -15.923 -28.281 -49.270  1.00  0.00           H  
ATOM   2610 2HG  GLU A 182     -14.379 -27.851 -49.970  1.00  0.00           H  
ATOM   2611  N   LEU A 183     -14.374 -28.769 -44.657  1.00  0.00           N  
ATOM   2612  CA  LEU A 183     -13.687 -28.886 -43.395  1.00  0.00           C  
ATOM   2613  C   LEU A 183     -13.900 -30.286 -42.869  1.00  0.00           C  
ATOM   2614  O   LEU A 183     -12.956 -30.936 -42.445  1.00  0.00           O  
ATOM   2615  CB  LEU A 183     -14.194 -27.880 -42.369  1.00  0.00           C  
ATOM   2616  CG  LEU A 183     -13.492 -27.945 -41.041  1.00  0.00           C  
ATOM   2617  CD1 LEU A 183     -12.006 -27.635 -41.266  1.00  0.00           C  
ATOM   2618  CD2 LEU A 183     -14.133 -26.958 -40.093  1.00  0.00           C  
ATOM   2619  H   LEU A 183     -15.058 -28.030 -44.778  1.00  0.00           H  
ATOM   2620  HA  LEU A 183     -12.623 -28.730 -43.552  1.00  0.00           H  
ATOM   2621 1HB  LEU A 183     -14.071 -26.882 -42.753  1.00  0.00           H  
ATOM   2622 2HB  LEU A 183     -15.261 -28.053 -42.204  1.00  0.00           H  
ATOM   2623  HG  LEU A 183     -13.574 -28.950 -40.626  1.00  0.00           H  
ATOM   2624 1HD1 LEU A 183     -11.476 -27.682 -40.314  1.00  0.00           H  
ATOM   2625 2HD1 LEU A 183     -11.581 -28.367 -41.955  1.00  0.00           H  
ATOM   2626 3HD1 LEU A 183     -11.905 -26.635 -41.689  1.00  0.00           H  
ATOM   2627 1HD2 LEU A 183     -13.632 -26.994 -39.126  1.00  0.00           H  
ATOM   2628 2HD2 LEU A 183     -14.053 -25.953 -40.504  1.00  0.00           H  
ATOM   2629 3HD2 LEU A 183     -15.185 -27.214 -39.961  1.00  0.00           H  
ATOM   2630  N   ASP A 184     -15.133 -30.800 -42.939  1.00  0.00           N  
ATOM   2631  CA  ASP A 184     -15.366 -32.148 -42.443  1.00  0.00           C  
ATOM   2632  C   ASP A 184     -14.519 -33.174 -43.228  1.00  0.00           C  
ATOM   2633  O   ASP A 184     -13.960 -34.094 -42.631  1.00  0.00           O  
ATOM   2634  CB  ASP A 184     -16.866 -32.480 -42.527  1.00  0.00           C  
ATOM   2635  CG  ASP A 184     -17.292 -33.725 -41.709  1.00  0.00           C  
ATOM   2636  OD1 ASP A 184     -17.182 -33.681 -40.507  1.00  0.00           O  
ATOM   2637  OD2 ASP A 184     -17.719 -34.718 -42.287  1.00  0.00           O  
ATOM   2638  H   ASP A 184     -15.914 -30.241 -43.293  1.00  0.00           H  
ATOM   2639  HA  ASP A 184     -15.064 -32.185 -41.397  1.00  0.00           H  
ATOM   2640 1HB  ASP A 184     -17.445 -31.615 -42.190  1.00  0.00           H  
ATOM   2641 2HB  ASP A 184     -17.130 -32.646 -43.575  1.00  0.00           H  
ATOM   2642  N   ASN A 185     -14.295 -32.940 -44.535  1.00  0.00           N  
ATOM   2643  CA  ASN A 185     -13.460 -33.839 -45.358  1.00  0.00           C  
ATOM   2644  C   ASN A 185     -11.997 -33.872 -44.879  1.00  0.00           C  
ATOM   2645  O   ASN A 185     -11.263 -34.831 -45.146  1.00  0.00           O  
ATOM   2646  CB  ASN A 185     -13.507 -33.479 -46.840  1.00  0.00           C  
ATOM   2647  CG  ASN A 185     -14.791 -33.867 -47.531  1.00  0.00           C  
ATOM   2648  OD1 ASN A 185     -15.542 -34.736 -47.063  1.00  0.00           O  
ATOM   2649  ND2 ASN A 185     -15.056 -33.237 -48.651  1.00  0.00           N  
ATOM   2650  H   ASN A 185     -14.777 -32.153 -44.979  1.00  0.00           H  
ATOM   2651  HA  ASN A 185     -13.851 -34.851 -45.249  1.00  0.00           H  
ATOM   2652 1HB  ASN A 185     -13.359 -32.417 -46.973  1.00  0.00           H  
ATOM   2653 2HB  ASN A 185     -12.684 -33.974 -47.349  1.00  0.00           H  
ATOM   2654 1HD2 ASN A 185     -15.889 -33.440 -49.158  1.00  0.00           H  
ATOM   2655 2HD2 ASN A 185     -14.421 -32.516 -49.002  1.00  0.00           H  
ATOM   2656  N   ALA A 186     -11.573 -32.850 -44.131  1.00  0.00           N  
ATOM   2657  CA  ALA A 186     -10.213 -32.781 -43.598  1.00  0.00           C  
ATOM   2658  C   ALA A 186      -9.916 -33.985 -42.695  1.00  0.00           C  
ATOM   2659  O   ALA A 186      -8.750 -34.340 -42.486  1.00  0.00           O  
ATOM   2660  CB  ALA A 186     -10.000 -31.499 -42.806  1.00  0.00           C  
ATOM   2661  H   ALA A 186     -12.214 -32.075 -43.933  1.00  0.00           H  
ATOM   2662  HA  ALA A 186      -9.522 -32.799 -44.440  1.00  0.00           H  
ATOM   2663 1HB  ALA A 186      -8.975 -31.461 -42.444  1.00  0.00           H  
ATOM   2664 2HB  ALA A 186     -10.195 -30.637 -43.431  1.00  0.00           H  
ATOM   2665 3HB  ALA A 186     -10.676 -31.486 -41.958  1.00  0.00           H  
ATOM   2666  N   LYS A 187     -10.970 -34.637 -42.182  1.00  0.00           N  
ATOM   2667  CA  LYS A 187     -10.853 -35.789 -41.293  1.00  0.00           C  
ATOM   2668  C   LYS A 187     -10.059 -36.933 -41.919  1.00  0.00           C  
ATOM   2669  O   LYS A 187      -9.505 -37.765 -41.196  1.00  0.00           O  
ATOM   2670  CB  LYS A 187     -12.239 -36.356 -40.951  1.00  0.00           C  
ATOM   2671  CG  LYS A 187     -12.894 -37.171 -42.105  1.00  0.00           C  
ATOM   2672  CD  LYS A 187     -14.257 -37.731 -41.726  1.00  0.00           C  
ATOM   2673  CE  LYS A 187     -15.311 -36.665 -41.856  1.00  0.00           C  
ATOM   2674  NZ  LYS A 187     -16.678 -37.156 -41.607  1.00  0.00           N  
ATOM   2675  H   LYS A 187     -11.914 -34.315 -42.412  1.00  0.00           H  
ATOM   2676  HA  LYS A 187     -10.347 -35.473 -40.382  1.00  0.00           H  
ATOM   2677 1HB  LYS A 187     -12.167 -37.000 -40.077  1.00  0.00           H  
ATOM   2678 2HB  LYS A 187     -12.917 -35.535 -40.705  1.00  0.00           H  
ATOM   2679 1HG  LYS A 187     -12.998 -36.535 -42.988  1.00  0.00           H  
ATOM   2680 2HG  LYS A 187     -12.262 -38.014 -42.360  1.00  0.00           H  
ATOM   2681 1HD  LYS A 187     -14.508 -38.561 -42.385  1.00  0.00           H  
ATOM   2682 2HD  LYS A 187     -14.237 -38.088 -40.701  1.00  0.00           H  
ATOM   2683 1HE  LYS A 187     -15.097 -35.863 -41.151  1.00  0.00           H  
ATOM   2684 2HE  LYS A 187     -15.271 -36.266 -42.871  1.00  0.00           H  
ATOM   2685 1HZ  LYS A 187     -17.300 -36.347 -41.739  1.00  0.00           H  
ATOM   2686 2HZ  LYS A 187     -16.914 -37.874 -42.262  1.00  0.00           H  
ATOM   2687 3HZ  LYS A 187     -16.758 -37.500 -40.673  1.00  0.00           H  
ATOM   2688  N   TYR A 188      -9.959 -36.965 -43.256  1.00  0.00           N  
ATOM   2689  CA  TYR A 188      -9.284 -38.060 -43.933  1.00  0.00           C  
ATOM   2690  C   TYR A 188      -7.757 -37.918 -43.964  1.00  0.00           C  
ATOM   2691  O   TYR A 188      -7.062 -38.813 -44.443  1.00  0.00           O  
ATOM   2692  CB  TYR A 188      -9.844 -38.207 -45.345  1.00  0.00           C  
ATOM   2693  CG  TYR A 188     -11.311 -38.636 -45.355  1.00  0.00           C  
ATOM   2694  CD1 TYR A 188     -12.294 -37.771 -45.827  1.00  0.00           C  
ATOM   2695  CD2 TYR A 188     -11.671 -39.880 -44.864  1.00  0.00           C  
ATOM   2696  CE1 TYR A 188     -13.620 -38.149 -45.819  1.00  0.00           C  
ATOM   2697  CE2 TYR A 188     -13.000 -40.261 -44.856  1.00  0.00           C  
ATOM   2698  CZ  TYR A 188     -13.972 -39.401 -45.332  1.00  0.00           C  
ATOM   2699  OH  TYR A 188     -15.295 -39.790 -45.327  1.00  0.00           O  
ATOM   2700  H   TYR A 188     -10.395 -36.226 -43.814  1.00  0.00           H  
ATOM   2701  HA  TYR A 188      -9.508 -38.976 -43.387  1.00  0.00           H  
ATOM   2702 1HB  TYR A 188      -9.764 -37.251 -45.867  1.00  0.00           H  
ATOM   2703 2HB  TYR A 188      -9.264 -38.941 -45.900  1.00  0.00           H  
ATOM   2704  HD1 TYR A 188     -12.022 -36.796 -46.211  1.00  0.00           H  
ATOM   2705  HD2 TYR A 188     -10.906 -40.558 -44.486  1.00  0.00           H  
ATOM   2706  HE1 TYR A 188     -14.382 -37.464 -46.196  1.00  0.00           H  
ATOM   2707  HE2 TYR A 188     -13.282 -41.242 -44.472  1.00  0.00           H  
ATOM   2708  HH  TYR A 188     -15.369 -40.666 -44.939  1.00  0.00           H  
ATOM   2709  N   GLN A 189      -7.238 -36.797 -43.450  1.00  0.00           N  
ATOM   2710  CA  GLN A 189      -5.798 -36.524 -43.331  1.00  0.00           C  
ATOM   2711  C   GLN A 189      -5.044 -36.412 -44.666  1.00  0.00           C  
ATOM   2712  O   GLN A 189      -3.825 -36.589 -44.704  1.00  0.00           O  
ATOM   2713  CB  GLN A 189      -5.110 -37.620 -42.494  1.00  0.00           C  
ATOM   2714  CG  GLN A 189      -5.775 -37.939 -41.137  1.00  0.00           C  
ATOM   2715  CD  GLN A 189      -5.853 -36.781 -40.188  1.00  0.00           C  
ATOM   2716  OE1 GLN A 189      -4.835 -36.209 -39.772  1.00  0.00           O  
ATOM   2717  NE2 GLN A 189      -7.082 -36.430 -39.817  1.00  0.00           N  
ATOM   2718  H   GLN A 189      -7.874 -36.083 -43.088  1.00  0.00           H  
ATOM   2719  HA  GLN A 189      -5.688 -35.571 -42.813  1.00  0.00           H  
ATOM   2720 1HB  GLN A 189      -5.044 -38.542 -43.066  1.00  0.00           H  
ATOM   2721 2HB  GLN A 189      -4.088 -37.309 -42.283  1.00  0.00           H  
ATOM   2722 1HG  GLN A 189      -6.791 -38.291 -41.311  1.00  0.00           H  
ATOM   2723 2HG  GLN A 189      -5.198 -38.726 -40.654  1.00  0.00           H  
ATOM   2724 1HE2 GLN A 189      -7.220 -35.670 -39.186  1.00  0.00           H  
ATOM   2725 2HE2 GLN A 189      -7.894 -36.941 -40.185  1.00  0.00           H  
ATOM   2726  N   GLY A 190      -5.757 -36.132 -45.749  1.00  0.00           N  
ATOM   2727  CA  GLY A 190      -5.143 -35.988 -47.061  1.00  0.00           C  
ATOM   2728  C   GLY A 190      -4.815 -34.522 -47.337  1.00  0.00           C  
ATOM   2729  O   GLY A 190      -4.657 -33.740 -46.398  1.00  0.00           O  
ATOM   2730  H   GLY A 190      -6.753 -36.012 -45.651  1.00  0.00           H  
ATOM   2731 1HA  GLY A 190      -4.236 -36.593 -47.110  1.00  0.00           H  
ATOM   2732 2HA  GLY A 190      -5.838 -36.373 -47.803  1.00  0.00           H  
ATOM   2733  N   PRO A 191      -4.694 -34.129 -48.614  1.00  0.00           N  
ATOM   2734  CA  PRO A 191      -4.389 -32.787 -49.070  1.00  0.00           C  
ATOM   2735  C   PRO A 191      -5.451 -31.876 -48.503  1.00  0.00           C  
ATOM   2736  O   PRO A 191      -6.578 -32.324 -48.275  1.00  0.00           O  
ATOM   2737  CB  PRO A 191      -4.475 -32.908 -50.593  1.00  0.00           C  
ATOM   2738  CG  PRO A 191      -4.210 -34.378 -50.872  1.00  0.00           C  
ATOM   2739  CD  PRO A 191      -4.839 -35.112 -49.703  1.00  0.00           C  
ATOM   2740  HA  PRO A 191      -3.383 -32.493 -48.730  1.00  0.00           H  
ATOM   2741 1HB  PRO A 191      -5.470 -32.573 -50.932  1.00  0.00           H  
ATOM   2742 2HB  PRO A 191      -3.739 -32.243 -51.064  1.00  0.00           H  
ATOM   2743 1HG  PRO A 191      -4.649 -34.663 -51.840  1.00  0.00           H  
ATOM   2744 2HG  PRO A 191      -3.127 -34.556 -50.951  1.00  0.00           H  
ATOM   2745 1HD  PRO A 191      -5.901 -35.315 -49.908  1.00  0.00           H  
ATOM   2746 2HD  PRO A 191      -4.262 -36.026 -49.500  1.00  0.00           H  
ATOM   2747  N   GLY A 192      -5.128 -30.614 -48.255  1.00  0.00           N  
ATOM   2748  CA  GLY A 192      -6.155 -29.786 -47.659  1.00  0.00           C  
ATOM   2749  C   GLY A 192      -7.374 -29.759 -48.591  1.00  0.00           C  
ATOM   2750  O   GLY A 192      -7.202 -29.712 -49.810  1.00  0.00           O  
ATOM   2751  H   GLY A 192      -4.205 -30.252 -48.451  1.00  0.00           H  
ATOM   2752 1HA  GLY A 192      -6.365 -30.163 -46.671  1.00  0.00           H  
ATOM   2753 2HA  GLY A 192      -5.772 -28.775 -47.532  1.00  0.00           H  
ATOM   2754  N   PRO A 193      -8.606 -29.760 -48.052  1.00  0.00           N  
ATOM   2755  CA  PRO A 193      -9.863 -29.696 -48.776  1.00  0.00           C  
ATOM   2756  C   PRO A 193      -9.998 -28.443 -49.635  1.00  0.00           C  
ATOM   2757  O   PRO A 193      -9.588 -27.360 -49.225  1.00  0.00           O  
ATOM   2758  CB  PRO A 193     -10.870 -29.684 -47.646  1.00  0.00           C  
ATOM   2759  CG  PRO A 193     -10.211 -30.331 -46.498  1.00  0.00           C  
ATOM   2760  CD  PRO A 193      -8.781 -29.954 -46.591  1.00  0.00           C  
ATOM   2761  HA  PRO A 193      -9.975 -30.603 -49.388  1.00  0.00           H  
ATOM   2762 1HB  PRO A 193     -11.147 -28.676 -47.440  1.00  0.00           H  
ATOM   2763 2HB  PRO A 193     -11.774 -30.232 -47.955  1.00  0.00           H  
ATOM   2764 1HG  PRO A 193     -10.693 -29.982 -45.577  1.00  0.00           H  
ATOM   2765 2HG  PRO A 193     -10.376 -31.419 -46.543  1.00  0.00           H  
ATOM   2766 1HD  PRO A 193      -8.558 -29.037 -46.025  1.00  0.00           H  
ATOM   2767 2HD  PRO A 193      -8.249 -30.842 -46.225  1.00  0.00           H  
ATOM   2768  N   GLY A 194     -10.652 -28.573 -50.784  1.00  0.00           N  
ATOM   2769  CA  GLY A 194     -10.871 -27.467 -51.728  1.00  0.00           C  
ATOM   2770  C   GLY A 194     -11.159 -26.104 -51.087  1.00  0.00           C  
ATOM   2771  O   GLY A 194     -10.310 -25.208 -51.111  1.00  0.00           O  
ATOM   2772  H   GLY A 194     -10.996 -29.491 -51.040  1.00  0.00           H  
ATOM   2773 1HA  GLY A 194      -9.993 -27.378 -52.369  1.00  0.00           H  
ATOM   2774 2HA  GLY A 194     -11.701 -27.732 -52.383  1.00  0.00           H  
ATOM   2775  N   ALA A 195     -12.367 -25.968 -50.526  1.00  0.00           N  
ATOM   2776  CA  ALA A 195     -12.889 -24.739 -49.912  1.00  0.00           C  
ATOM   2777  C   ALA A 195     -12.058 -24.244 -48.729  1.00  0.00           C  
ATOM   2778  O   ALA A 195     -12.190 -23.094 -48.318  1.00  0.00           O  
ATOM   2779  CB  ALA A 195     -14.315 -24.933 -49.446  1.00  0.00           C  
ATOM   2780  H   ALA A 195     -12.975 -26.776 -50.541  1.00  0.00           H  
ATOM   2781  HA  ALA A 195     -12.894 -23.969 -50.677  1.00  0.00           H  
ATOM   2782 1HB  ALA A 195     -14.690 -23.995 -49.038  1.00  0.00           H  
ATOM   2783 2HB  ALA A 195     -14.942 -25.243 -50.280  1.00  0.00           H  
ATOM   2784 3HB  ALA A 195     -14.335 -25.675 -48.689  1.00  0.00           H  
ATOM   2785  N   ILE A 196     -11.248 -25.116 -48.140  1.00  0.00           N  
ATOM   2786  CA  ILE A 196     -10.444 -24.738 -46.997  1.00  0.00           C  
ATOM   2787  C   ILE A 196      -9.153 -24.106 -47.497  1.00  0.00           C  
ATOM   2788  O   ILE A 196      -8.762 -23.019 -47.059  1.00  0.00           O  
ATOM   2789  CB  ILE A 196     -10.185 -25.967 -46.120  1.00  0.00           C  
ATOM   2790  CG1 ILE A 196     -11.538 -26.522 -45.688  1.00  0.00           C  
ATOM   2791  CG2 ILE A 196      -9.321 -25.628 -44.935  1.00  0.00           C  
ATOM   2792  CD1 ILE A 196     -12.387 -25.536 -44.956  1.00  0.00           C  
ATOM   2793  H   ILE A 196     -11.121 -26.043 -48.533  1.00  0.00           H  
ATOM   2794  HA  ILE A 196     -10.986 -24.002 -46.408  1.00  0.00           H  
ATOM   2795  HB  ILE A 196      -9.688 -26.732 -46.715  1.00  0.00           H  
ATOM   2796 1HG1 ILE A 196     -12.087 -26.827 -46.570  1.00  0.00           H  
ATOM   2797 2HG1 ILE A 196     -11.381 -27.392 -45.055  1.00  0.00           H  
ATOM   2798 1HG2 ILE A 196      -9.161 -26.526 -44.340  1.00  0.00           H  
ATOM   2799 2HG2 ILE A 196      -8.362 -25.247 -45.285  1.00  0.00           H  
ATOM   2800 3HG2 ILE A 196      -9.815 -24.870 -44.327  1.00  0.00           H  
ATOM   2801 1HD1 ILE A 196     -13.323 -25.996 -44.705  1.00  0.00           H  
ATOM   2802 2HD1 ILE A 196     -11.881 -25.217 -44.046  1.00  0.00           H  
ATOM   2803 3HD1 ILE A 196     -12.575 -24.669 -45.591  1.00  0.00           H  
ATOM   2804  N   VAL A 197      -8.535 -24.740 -48.481  1.00  0.00           N  
ATOM   2805  CA  VAL A 197      -7.294 -24.261 -49.073  1.00  0.00           C  
ATOM   2806  C   VAL A 197      -7.464 -22.876 -49.682  1.00  0.00           C  
ATOM   2807  O   VAL A 197      -6.605 -22.004 -49.536  1.00  0.00           O  
ATOM   2808  CB  VAL A 197      -6.808 -25.245 -50.139  1.00  0.00           C  
ATOM   2809  CG1 VAL A 197      -5.645 -24.657 -50.921  1.00  0.00           C  
ATOM   2810  CG2 VAL A 197      -6.394 -26.521 -49.454  1.00  0.00           C  
ATOM   2811  H   VAL A 197      -8.931 -25.618 -48.824  1.00  0.00           H  
ATOM   2812  HA  VAL A 197      -6.542 -24.205 -48.286  1.00  0.00           H  
ATOM   2813  HB  VAL A 197      -7.626 -25.450 -50.839  1.00  0.00           H  
ATOM   2814 1HG1 VAL A 197      -5.318 -25.372 -51.674  1.00  0.00           H  
ATOM   2815 2HG1 VAL A 197      -5.966 -23.735 -51.408  1.00  0.00           H  
ATOM   2816 3HG1 VAL A 197      -4.820 -24.442 -50.241  1.00  0.00           H  
ATOM   2817 1HG2 VAL A 197      -6.066 -27.247 -50.198  1.00  0.00           H  
ATOM   2818 2HG2 VAL A 197      -5.583 -26.315 -48.762  1.00  0.00           H  
ATOM   2819 3HG2 VAL A 197      -7.237 -26.917 -48.910  1.00  0.00           H  
ATOM   2820  N   VAL A 198      -8.595 -22.650 -50.333  1.00  0.00           N  
ATOM   2821  CA  VAL A 198      -8.850 -21.369 -50.969  1.00  0.00           C  
ATOM   2822  C   VAL A 198      -9.506 -20.361 -50.021  1.00  0.00           C  
ATOM   2823  O   VAL A 198      -9.866 -19.255 -50.446  1.00  0.00           O  
ATOM   2824  CB  VAL A 198      -9.774 -21.549 -52.170  1.00  0.00           C  
ATOM   2825  CG1 VAL A 198      -9.156 -22.534 -53.148  1.00  0.00           C  
ATOM   2826  CG2 VAL A 198     -11.103 -22.007 -51.674  1.00  0.00           C  
ATOM   2827  H   VAL A 198      -9.274 -23.413 -50.432  1.00  0.00           H  
ATOM   2828  HA  VAL A 198      -7.897 -20.963 -51.314  1.00  0.00           H  
ATOM   2829  HB  VAL A 198      -9.886 -20.600 -52.690  1.00  0.00           H  
ATOM   2830 1HG1 VAL A 198      -9.814 -22.655 -54.009  1.00  0.00           H  
ATOM   2831 2HG1 VAL A 198      -8.189 -22.158 -53.479  1.00  0.00           H  
ATOM   2832 3HG1 VAL A 198      -9.022 -23.500 -52.655  1.00  0.00           H  
ATOM   2833 1HG2 VAL A 198     -11.786 -22.145 -52.508  1.00  0.00           H  
ATOM   2834 2HG2 VAL A 198     -10.958 -22.927 -51.163  1.00  0.00           H  
ATOM   2835 3HG2 VAL A 198     -11.517 -21.274 -50.983  1.00  0.00           H  
ATOM   2836  N   SER A 199      -9.637 -20.700 -48.728  1.00  0.00           N  
ATOM   2837  CA  SER A 199     -10.252 -19.771 -47.792  1.00  0.00           C  
ATOM   2838  C   SER A 199      -9.448 -18.482 -47.699  1.00  0.00           C  
ATOM   2839  O   SER A 199      -9.997 -17.438 -47.369  1.00  0.00           O  
ATOM   2840  CB  SER A 199     -10.393 -20.400 -46.414  1.00  0.00           C  
ATOM   2841  OG  SER A 199      -9.143 -20.649 -45.828  1.00  0.00           O  
ATOM   2842  H   SER A 199      -9.313 -21.598 -48.374  1.00  0.00           H  
ATOM   2843  HA  SER A 199     -11.251 -19.531 -48.156  1.00  0.00           H  
ATOM   2844 1HB  SER A 199     -10.963 -19.732 -45.777  1.00  0.00           H  
ATOM   2845 2HB  SER A 199     -10.953 -21.334 -46.496  1.00  0.00           H  
ATOM   2846  HG  SER A 199      -8.788 -21.440 -46.292  1.00  0.00           H  
ATOM   2847  N   GLY A 200      -8.154 -18.530 -48.032  1.00  0.00           N  
ATOM   2848  CA  GLY A 200      -7.332 -17.331 -48.027  1.00  0.00           C  
ATOM   2849  C   GLY A 200      -7.875 -16.303 -49.022  1.00  0.00           C  
ATOM   2850  O   GLY A 200      -7.791 -15.093 -48.784  1.00  0.00           O  
ATOM   2851  H   GLY A 200      -7.745 -19.421 -48.287  1.00  0.00           H  
ATOM   2852 1HA  GLY A 200      -7.315 -16.904 -47.024  1.00  0.00           H  
ATOM   2853 2HA  GLY A 200      -6.306 -17.593 -48.287  1.00  0.00           H  
ATOM   2854  N   SER A 201      -8.418 -16.785 -50.154  1.00  0.00           N  
ATOM   2855  CA  SER A 201      -8.955 -15.891 -51.164  1.00  0.00           C  
ATOM   2856  C   SER A 201     -10.251 -15.327 -50.641  1.00  0.00           C  
ATOM   2857  O   SER A 201     -10.518 -14.131 -50.763  1.00  0.00           O  
ATOM   2858  CB  SER A 201      -9.192 -16.620 -52.476  1.00  0.00           C  
ATOM   2859  OG  SER A 201      -7.982 -17.049 -53.049  1.00  0.00           O  
ATOM   2860  H   SER A 201      -8.517 -17.787 -50.288  1.00  0.00           H  
ATOM   2861  HA  SER A 201      -8.254 -15.073 -51.329  1.00  0.00           H  
ATOM   2862 1HB  SER A 201      -9.839 -17.479 -52.303  1.00  0.00           H  
ATOM   2863 2HB  SER A 201      -9.712 -15.958 -53.167  1.00  0.00           H  
ATOM   2864  HG  SER A 201      -8.219 -17.480 -53.875  1.00  0.00           H  
ATOM   2865  N   ALA A 202     -11.050 -16.193 -50.015  1.00  0.00           N  
ATOM   2866  CA  ALA A 202     -12.323 -15.736 -49.482  1.00  0.00           C  
ATOM   2867  C   ALA A 202     -12.081 -14.641 -48.452  1.00  0.00           C  
ATOM   2868  O   ALA A 202     -12.755 -13.619 -48.456  1.00  0.00           O  
ATOM   2869  CB  ALA A 202     -13.089 -16.891 -48.861  1.00  0.00           C  
ATOM   2870  H   ALA A 202     -10.761 -17.171 -49.946  1.00  0.00           H  
ATOM   2871  HA  ALA A 202     -12.914 -15.321 -50.291  1.00  0.00           H  
ATOM   2872 1HB  ALA A 202     -14.043 -16.529 -48.485  1.00  0.00           H  
ATOM   2873 2HB  ALA A 202     -13.264 -17.659 -49.613  1.00  0.00           H  
ATOM   2874 3HB  ALA A 202     -12.512 -17.309 -48.044  1.00  0.00           H  
ATOM   2875  N   LEU A 203     -11.068 -14.814 -47.611  1.00  0.00           N  
ATOM   2876  CA  LEU A 203     -10.764 -13.816 -46.600  1.00  0.00           C  
ATOM   2877  C   LEU A 203     -10.265 -12.513 -47.222  1.00  0.00           C  
ATOM   2878  O   LEU A 203     -10.577 -11.429 -46.729  1.00  0.00           O  
ATOM   2879  CB  LEU A 203      -9.764 -14.397 -45.610  1.00  0.00           C  
ATOM   2880  CG  LEU A 203     -10.348 -15.520 -44.736  1.00  0.00           C  
ATOM   2881  CD1 LEU A 203      -9.247 -16.169 -43.937  1.00  0.00           C  
ATOM   2882  CD2 LEU A 203     -11.422 -14.933 -43.833  1.00  0.00           C  
ATOM   2883  H   LEU A 203     -10.528 -15.678 -47.644  1.00  0.00           H  
ATOM   2884  HA  LEU A 203     -11.683 -13.597 -46.059  1.00  0.00           H  
ATOM   2885 1HB  LEU A 203      -8.922 -14.809 -46.170  1.00  0.00           H  
ATOM   2886 2HB  LEU A 203      -9.402 -13.604 -44.962  1.00  0.00           H  
ATOM   2887  HG  LEU A 203     -10.794 -16.279 -45.370  1.00  0.00           H  
ATOM   2888 1HD1 LEU A 203      -9.664 -16.970 -43.328  1.00  0.00           H  
ATOM   2889 2HD1 LEU A 203      -8.504 -16.582 -44.621  1.00  0.00           H  
ATOM   2890 3HD1 LEU A 203      -8.778 -15.428 -43.292  1.00  0.00           H  
ATOM   2891 1HD2 LEU A 203     -11.855 -15.722 -43.218  1.00  0.00           H  
ATOM   2892 2HD2 LEU A 203     -10.981 -14.171 -43.190  1.00  0.00           H  
ATOM   2893 3HD2 LEU A 203     -12.197 -14.480 -44.442  1.00  0.00           H  
ATOM   2894  N   ALA A 204      -9.485 -12.608 -48.310  1.00  0.00           N  
ATOM   2895  CA  ALA A 204      -9.018 -11.418 -49.022  1.00  0.00           C  
ATOM   2896  C   ALA A 204     -10.215 -10.621 -49.562  1.00  0.00           C  
ATOM   2897  O   ALA A 204     -10.214  -9.384 -49.563  1.00  0.00           O  
ATOM   2898  CB  ALA A 204      -8.094 -11.816 -50.158  1.00  0.00           C  
ATOM   2899  H   ALA A 204      -9.196 -13.527 -48.647  1.00  0.00           H  
ATOM   2900  HA  ALA A 204      -8.476 -10.790 -48.318  1.00  0.00           H  
ATOM   2901 1HB  ALA A 204      -7.741 -10.923 -50.667  1.00  0.00           H  
ATOM   2902 2HB  ALA A 204      -7.246 -12.373 -49.757  1.00  0.00           H  
ATOM   2903 3HB  ALA A 204      -8.636 -12.442 -50.861  1.00  0.00           H  
ATOM   2904  N   GLY A 205     -11.242 -11.360 -49.984  1.00  0.00           N  
ATOM   2905  CA  GLY A 205     -12.493 -10.838 -50.512  1.00  0.00           C  
ATOM   2906  C   GLY A 205     -12.765 -11.313 -51.924  1.00  0.00           C  
ATOM   2907  O   GLY A 205     -11.946 -11.129 -52.827  1.00  0.00           O  
ATOM   2908  H   GLY A 205     -11.134 -12.376 -49.966  1.00  0.00           H  
ATOM   2909 1HA  GLY A 205     -13.306 -11.175 -49.882  1.00  0.00           H  
ATOM   2910 2HA  GLY A 205     -12.483  -9.750 -50.478  1.00  0.00           H  
ATOM   2911  N   VAL A 206     -13.947 -11.917 -52.104  1.00  0.00           N  
ATOM   2912  CA  VAL A 206     -14.332 -12.449 -53.422  1.00  0.00           C  
ATOM   2913  C   VAL A 206     -15.690 -11.947 -53.942  1.00  0.00           C  
ATOM   2914  O   VAL A 206     -16.685 -11.899 -53.228  1.00  0.00           O  
ATOM   2915  CB  VAL A 206     -14.286 -13.998 -53.411  1.00  0.00           C  
ATOM   2916  CG1 VAL A 206     -14.726 -14.550 -54.762  1.00  0.00           C  
ATOM   2917  CG2 VAL A 206     -12.871 -14.459 -53.106  1.00  0.00           C  
ATOM   2918  H   VAL A 206     -14.556 -12.029 -51.284  1.00  0.00           H  
ATOM   2919  HA  VAL A 206     -13.579 -12.128 -54.143  1.00  0.00           H  
ATOM   2920  HB  VAL A 206     -14.952 -14.374 -52.653  1.00  0.00           H  
ATOM   2921 1HG1 VAL A 206     -14.688 -15.635 -54.742  1.00  0.00           H  
ATOM   2922 2HG1 VAL A 206     -15.733 -14.237 -54.973  1.00  0.00           H  
ATOM   2923 3HG1 VAL A 206     -14.060 -14.177 -55.548  1.00  0.00           H  
ATOM   2924 1HG2 VAL A 206     -12.832 -15.547 -53.088  1.00  0.00           H  
ATOM   2925 2HG2 VAL A 206     -12.193 -14.081 -53.875  1.00  0.00           H  
ATOM   2926 3HG2 VAL A 206     -12.571 -14.076 -52.149  1.00  0.00           H  
ATOM   2927  N   VAL A 207     -15.691 -11.550 -55.201  1.00  0.00           N  
ATOM   2928  CA  VAL A 207     -16.836 -11.057 -55.957  1.00  0.00           C  
ATOM   2929  C   VAL A 207     -17.635 -12.254 -56.499  1.00  0.00           C  
ATOM   2930  O   VAL A 207     -17.017 -13.234 -56.897  1.00  0.00           O  
ATOM   2931  CB  VAL A 207     -16.293 -10.193 -57.111  1.00  0.00           C  
ATOM   2932  CG1 VAL A 207     -17.358  -9.705 -58.071  1.00  0.00           C  
ATOM   2933  CG2 VAL A 207     -15.604  -9.057 -56.526  1.00  0.00           C  
ATOM   2934  H   VAL A 207     -14.807 -11.613 -55.711  1.00  0.00           H  
ATOM   2935  HA  VAL A 207     -17.430 -10.436 -55.294  1.00  0.00           H  
ATOM   2936  HB  VAL A 207     -15.599 -10.782 -57.667  1.00  0.00           H  
ATOM   2937 1HG1 VAL A 207     -16.882  -9.116 -58.856  1.00  0.00           H  
ATOM   2938 2HG1 VAL A 207     -17.861 -10.529 -58.515  1.00  0.00           H  
ATOM   2939 3HG1 VAL A 207     -18.066  -9.080 -57.545  1.00  0.00           H  
ATOM   2940 1HG2 VAL A 207     -15.166  -8.454 -57.320  1.00  0.00           H  
ATOM   2941 2HG2 VAL A 207     -16.309  -8.471 -55.961  1.00  0.00           H  
ATOM   2942 3HG2 VAL A 207     -14.824  -9.424 -55.868  1.00  0.00           H  
ATOM   2943  N   PRO A 208     -18.984 -12.239 -56.517  1.00  0.00           N  
ATOM   2944  CA  PRO A 208     -19.854 -13.295 -57.056  1.00  0.00           C  
ATOM   2945  C   PRO A 208     -19.438 -13.842 -58.431  1.00  0.00           C  
ATOM   2946  O   PRO A 208     -19.703 -14.999 -58.744  1.00  0.00           O  
ATOM   2947  CB  PRO A 208     -21.203 -12.570 -57.135  1.00  0.00           C  
ATOM   2948  CG  PRO A 208     -21.165 -11.568 -55.992  1.00  0.00           C  
ATOM   2949  CD  PRO A 208     -19.729 -11.110 -55.907  1.00  0.00           C  
ATOM   2950  HA  PRO A 208     -19.916 -14.120 -56.339  1.00  0.00           H  
ATOM   2951 1HB  PRO A 208     -21.317 -12.097 -58.121  1.00  0.00           H  
ATOM   2952 2HB  PRO A 208     -22.022 -13.299 -57.033  1.00  0.00           H  
ATOM   2953 1HG  PRO A 208     -21.853 -10.736 -56.207  1.00  0.00           H  
ATOM   2954 2HG  PRO A 208     -21.526 -12.028 -55.059  1.00  0.00           H  
ATOM   2955 1HD  PRO A 208     -19.606 -10.180 -56.442  1.00  0.00           H  
ATOM   2956 2HD  PRO A 208     -19.471 -11.026 -54.842  1.00  0.00           H  
ATOM   2957  N   GLN A 209     -18.785 -13.018 -59.247  1.00  0.00           N  
ATOM   2958  CA  GLN A 209     -18.339 -13.404 -60.584  1.00  0.00           C  
ATOM   2959  C   GLN A 209     -17.029 -14.223 -60.564  1.00  0.00           C  
ATOM   2960  O   GLN A 209     -16.571 -14.699 -61.604  1.00  0.00           O  
ATOM   2961  CB  GLN A 209     -18.123 -12.140 -61.416  1.00  0.00           C  
ATOM   2962  CG  GLN A 209     -19.382 -11.346 -61.677  1.00  0.00           C  
ATOM   2963  CD  GLN A 209     -19.103 -10.055 -62.426  1.00  0.00           C  
ATOM   2964  OE1 GLN A 209     -17.985  -9.530 -62.390  1.00  0.00           O  
ATOM   2965  NE2 GLN A 209     -20.116  -9.536 -63.110  1.00  0.00           N  
ATOM   2966  H   GLN A 209     -18.598 -12.082 -58.943  1.00  0.00           H  
ATOM   2967  HA  GLN A 209     -19.114 -14.014 -61.045  1.00  0.00           H  
ATOM   2968 1HB  GLN A 209     -17.424 -11.483 -60.908  1.00  0.00           H  
ATOM   2969 2HB  GLN A 209     -17.681 -12.407 -62.375  1.00  0.00           H  
ATOM   2970 1HG  GLN A 209     -20.063 -11.950 -62.276  1.00  0.00           H  
ATOM   2971 2HG  GLN A 209     -19.845 -11.097 -60.720  1.00  0.00           H  
ATOM   2972 1HE2 GLN A 209     -19.990  -8.685 -63.623  1.00  0.00           H  
ATOM   2973 2HE2 GLN A 209     -21.005  -9.993 -63.113  1.00  0.00           H  
ATOM   2974  N   GLY A 210     -16.413 -14.340 -59.380  1.00  0.00           N  
ATOM   2975  CA  GLY A 210     -15.146 -15.038 -59.139  1.00  0.00           C  
ATOM   2976  C   GLY A 210     -13.821 -14.236 -58.883  1.00  0.00           C  
ATOM   2977  O   GLY A 210     -12.900 -14.831 -58.320  1.00  0.00           O  
ATOM   2978  H   GLY A 210     -16.855 -13.929 -58.566  1.00  0.00           H  
ATOM   2979 1HA  GLY A 210     -15.304 -15.692 -58.280  1.00  0.00           H  
ATOM   2980 2HA  GLY A 210     -14.975 -15.709 -59.979  1.00  0.00           H  
ATOM   2981  N   PRO A 211     -13.637 -12.950 -59.288  1.00  0.00           N  
ATOM   2982  CA  PRO A 211     -12.443 -12.146 -59.042  1.00  0.00           C  
ATOM   2983  C   PRO A 211     -12.468 -11.549 -57.646  1.00  0.00           C  
ATOM   2984  O   PRO A 211     -13.442 -11.743 -56.917  1.00  0.00           O  
ATOM   2985  CB  PRO A 211     -12.532 -11.076 -60.128  1.00  0.00           C  
ATOM   2986  CG  PRO A 211     -13.987 -10.841 -60.276  1.00  0.00           C  
ATOM   2987  CD  PRO A 211     -14.630 -12.212 -60.092  1.00  0.00           C  
ATOM   2988  HA  PRO A 211     -11.548 -12.771 -59.179  1.00  0.00           H  
ATOM   2989 1HB  PRO A 211     -11.996 -10.168 -59.804  1.00  0.00           H  
ATOM   2990 2HB  PRO A 211     -12.048 -11.428 -61.050  1.00  0.00           H  
ATOM   2991 1HG  PRO A 211     -14.309 -10.100 -59.527  1.00  0.00           H  
ATOM   2992 2HG  PRO A 211     -14.204 -10.403 -61.259  1.00  0.00           H  
ATOM   2993 1HD  PRO A 211     -15.535 -12.030 -59.533  1.00  0.00           H  
ATOM   2994 2HD  PRO A 211     -14.794 -12.693 -61.066  1.00  0.00           H  
ATOM   2995  N   GLY A 212     -11.402 -10.844 -57.269  1.00  0.00           N  
ATOM   2996  CA  GLY A 212     -11.447 -10.079 -56.032  1.00  0.00           C  
ATOM   2997  C   GLY A 212     -12.176  -8.790 -56.395  1.00  0.00           C  
ATOM   2998  O   GLY A 212     -12.572  -8.643 -57.551  1.00  0.00           O  
ATOM   2999  H   GLY A 212     -10.592 -10.779 -57.871  1.00  0.00           H  
ATOM   3000 1HA  GLY A 212     -11.990 -10.634 -55.269  1.00  0.00           H  
ATOM   3001 2HA  GLY A 212     -10.440  -9.874 -55.670  1.00  0.00           H  
ATOM   3002  N   PRO A 213     -12.341  -7.828 -55.482  1.00  0.00           N  
ATOM   3003  CA  PRO A 213     -13.070  -6.597 -55.715  1.00  0.00           C  
ATOM   3004  C   PRO A 213     -12.537  -5.870 -56.929  1.00  0.00           C  
ATOM   3005  O   PRO A 213     -11.329  -5.676 -57.068  1.00  0.00           O  
ATOM   3006  CB  PRO A 213     -12.785  -5.803 -54.437  1.00  0.00           C  
ATOM   3007  CG  PRO A 213     -12.539  -6.870 -53.391  1.00  0.00           C  
ATOM   3008  CD  PRO A 213     -11.787  -7.963 -54.137  1.00  0.00           C  
ATOM   3009  HA  PRO A 213     -14.138  -6.808 -55.815  1.00  0.00           H  
ATOM   3010 1HB  PRO A 213     -11.922  -5.140 -54.592  1.00  0.00           H  
ATOM   3011 2HB  PRO A 213     -13.645  -5.158 -54.200  1.00  0.00           H  
ATOM   3012 1HG  PRO A 213     -11.963  -6.457 -52.547  1.00  0.00           H  
ATOM   3013 2HG  PRO A 213     -13.496  -7.225 -52.978  1.00  0.00           H  
ATOM   3014 1HD  PRO A 213     -10.703  -7.776 -54.138  1.00  0.00           H  
ATOM   3015 2HD  PRO A 213     -12.039  -8.920 -53.707  1.00  0.00           H  
ATOM   3016  N   GLY A 214     -13.436  -5.373 -57.769  1.00  0.00           N  
ATOM   3017  CA  GLY A 214     -13.064  -4.638 -58.980  1.00  0.00           C  
ATOM   3018  C   GLY A 214     -12.697  -3.197 -58.650  1.00  0.00           C  
ATOM   3019  O   GLY A 214     -13.343  -2.260 -59.116  1.00  0.00           O  
ATOM   3020  H   GLY A 214     -14.413  -5.543 -57.588  1.00  0.00           H  
ATOM   3021 1HA  GLY A 214     -12.219  -5.132 -59.460  1.00  0.00           H  
ATOM   3022 2HA  GLY A 214     -13.892  -4.656 -59.685  1.00  0.00           H  
ATOM   3023  N   VAL A 215     -11.689  -3.046 -57.802  1.00  0.00           N  
ATOM   3024  CA  VAL A 215     -11.277  -1.758 -57.272  1.00  0.00           C  
ATOM   3025  C   VAL A 215      -9.812  -1.456 -57.589  1.00  0.00           C  
ATOM   3026  O   VAL A 215      -8.929  -2.270 -57.325  1.00  0.00           O  
ATOM   3027  CB  VAL A 215     -11.516  -1.759 -55.746  1.00  0.00           C  
ATOM   3028  CG1 VAL A 215     -11.087  -0.447 -55.147  1.00  0.00           C  
ATOM   3029  CG2 VAL A 215     -12.990  -2.036 -55.473  1.00  0.00           C  
ATOM   3030  H   VAL A 215     -11.215  -3.896 -57.503  1.00  0.00           H  
ATOM   3031  HA  VAL A 215     -11.897  -0.981 -57.722  1.00  0.00           H  
ATOM   3032  HB  VAL A 215     -10.913  -2.540 -55.284  1.00  0.00           H  
ATOM   3033 1HG1 VAL A 215     -11.255  -0.463 -54.073  1.00  0.00           H  
ATOM   3034 2HG1 VAL A 215     -10.040  -0.301 -55.337  1.00  0.00           H  
ATOM   3035 3HG1 VAL A 215     -11.662   0.360 -55.596  1.00  0.00           H  
ATOM   3036 1HG2 VAL A 215     -13.173  -2.043 -54.401  1.00  0.00           H  
ATOM   3037 2HG2 VAL A 215     -13.573  -1.267 -55.938  1.00  0.00           H  
ATOM   3038 3HG2 VAL A 215     -13.271  -2.997 -55.886  1.00  0.00           H  
ATOM   3039  N   LYS A 216      -9.562  -0.278 -58.167  1.00  0.00           N  
ATOM   3040  CA  LYS A 216      -8.215   0.171 -58.532  1.00  0.00           C  
ATOM   3041  C   LYS A 216      -7.730   1.285 -57.598  1.00  0.00           C  
ATOM   3042  O   LYS A 216      -6.670   1.879 -57.800  1.00  0.00           O  
ATOM   3043  CB  LYS A 216      -8.209   0.663 -59.978  1.00  0.00           C  
ATOM   3044  CG  LYS A 216      -8.545  -0.414 -61.010  1.00  0.00           C  
ATOM   3045  CD  LYS A 216      -8.503   0.139 -62.430  1.00  0.00           C  
ATOM   3046  CE  LYS A 216      -8.837  -0.938 -63.457  1.00  0.00           C  
ATOM   3047  NZ  LYS A 216      -8.837  -0.400 -64.846  1.00  0.00           N  
ATOM   3048  H   LYS A 216     -10.333   0.353 -58.348  1.00  0.00           H  
ATOM   3049  HA  LYS A 216      -7.527  -0.670 -58.440  1.00  0.00           H  
ATOM   3050 1HB  LYS A 216      -8.936   1.471 -60.085  1.00  0.00           H  
ATOM   3051 2HB  LYS A 216      -7.228   1.070 -60.220  1.00  0.00           H  
ATOM   3052 1HG  LYS A 216      -7.832  -1.235 -60.922  1.00  0.00           H  
ATOM   3053 2HG  LYS A 216      -9.545  -0.803 -60.812  1.00  0.00           H  
ATOM   3054 1HD  LYS A 216      -9.223   0.954 -62.522  1.00  0.00           H  
ATOM   3055 2HD  LYS A 216      -7.508   0.531 -62.639  1.00  0.00           H  
ATOM   3056 1HE  LYS A 216      -8.101  -1.737 -63.387  1.00  0.00           H  
ATOM   3057 2HE  LYS A 216      -9.824  -1.346 -63.236  1.00  0.00           H  
ATOM   3058 1HZ  LYS A 216      -9.063  -1.142 -65.495  1.00  0.00           H  
ATOM   3059 2HZ  LYS A 216      -9.526   0.335 -64.924  1.00  0.00           H  
ATOM   3060 3HZ  LYS A 216      -7.924  -0.029 -65.065  1.00  0.00           H  
ATOM   3061  N   GLY A 217      -8.543   1.570 -56.592  1.00  0.00           N  
ATOM   3062  CA  GLY A 217      -8.315   2.621 -55.606  1.00  0.00           C  
ATOM   3063  C   GLY A 217      -9.655   3.075 -55.032  1.00  0.00           C  
ATOM   3064  O   GLY A 217     -10.707   2.812 -55.629  1.00  0.00           O  
ATOM   3065  H   GLY A 217      -9.373   1.006 -56.512  1.00  0.00           H  
ATOM   3066 1HA  GLY A 217      -7.672   2.246 -54.809  1.00  0.00           H  
ATOM   3067 2HA  GLY A 217      -7.803   3.461 -56.074  1.00  0.00           H  
ATOM   3068  N   GLY A 218      -9.626   3.841 -53.937  1.00  0.00           N  
ATOM   3069  CA  GLY A 218     -10.866   4.322 -53.310  1.00  0.00           C  
ATOM   3070  C   GLY A 218     -11.749   5.101 -54.289  1.00  0.00           C  
ATOM   3071  O   GLY A 218     -12.975   5.051 -54.216  1.00  0.00           O  
ATOM   3072  H   GLY A 218      -8.737   4.057 -53.502  1.00  0.00           H  
ATOM   3073 1HA  GLY A 218     -11.419   3.475 -52.907  1.00  0.00           H  
ATOM   3074 2HA  GLY A 218     -10.614   4.961 -52.463  1.00  0.00           H  
ATOM   3075  N   ALA A 219     -11.116   5.798 -55.231  1.00  0.00           N  
ATOM   3076  CA  ALA A 219     -11.811   6.574 -56.251  1.00  0.00           C  
ATOM   3077  C   ALA A 219     -12.726   5.701 -57.114  1.00  0.00           C  
ATOM   3078  O   ALA A 219     -13.749   6.168 -57.615  1.00  0.00           O  
ATOM   3079  CB  ALA A 219     -10.802   7.273 -57.142  1.00  0.00           C  
ATOM   3080  H   ALA A 219     -10.108   5.788 -55.231  1.00  0.00           H  
ATOM   3081  HA  ALA A 219     -12.428   7.319 -55.747  1.00  0.00           H  
ATOM   3082 1HB  ALA A 219     -11.329   7.872 -57.885  1.00  0.00           H  
ATOM   3083 2HB  ALA A 219     -10.167   7.918 -56.538  1.00  0.00           H  
ATOM   3084 3HB  ALA A 219     -10.189   6.526 -57.646  1.00  0.00           H  
ATOM   3085  N   SER A 220     -12.317   4.448 -57.338  1.00  0.00           N  
ATOM   3086  CA  SER A 220     -13.053   3.506 -58.167  1.00  0.00           C  
ATOM   3087  C   SER A 220     -13.953   2.618 -57.318  1.00  0.00           C  
ATOM   3088  O   SER A 220     -14.934   2.054 -57.813  1.00  0.00           O  
ATOM   3089  CB  SER A 220     -12.077   2.646 -58.935  1.00  0.00           C  
ATOM   3090  OG  SER A 220     -11.335   1.873 -58.047  1.00  0.00           O  
ATOM   3091  H   SER A 220     -11.488   4.106 -56.866  1.00  0.00           H  
ATOM   3092  HA  SER A 220     -13.674   4.066 -58.868  1.00  0.00           H  
ATOM   3093 1HB  SER A 220     -12.610   2.003 -59.633  1.00  0.00           H  
ATOM   3094 2HB  SER A 220     -11.410   3.284 -59.511  1.00  0.00           H  
ATOM   3095  HG  SER A 220     -11.116   2.462 -57.289  1.00  0.00           H  
ATOM   3096  N   ALA A 221     -13.661   2.555 -56.015  1.00  0.00           N  
ATOM   3097  CA  ALA A 221     -14.429   1.729 -55.094  1.00  0.00           C  
ATOM   3098  C   ALA A 221     -15.884   2.141 -55.106  1.00  0.00           C  
ATOM   3099  O   ALA A 221     -16.770   1.306 -54.946  1.00  0.00           O  
ATOM   3100  CB  ALA A 221     -13.879   1.821 -53.687  1.00  0.00           C  
ATOM   3101  H   ALA A 221     -12.834   3.038 -55.673  1.00  0.00           H  
ATOM   3102  HA  ALA A 221     -14.366   0.704 -55.431  1.00  0.00           H  
ATOM   3103 1HB  ALA A 221     -14.457   1.176 -53.032  1.00  0.00           H  
ATOM   3104 2HB  ALA A 221     -12.839   1.508 -53.684  1.00  0.00           H  
ATOM   3105 3HB  ALA A 221     -13.948   2.847 -53.339  1.00  0.00           H  
ATOM   3106  N   GLY A 222     -16.149   3.432 -55.302  1.00  0.00           N  
ATOM   3107  CA  GLY A 222     -17.527   3.906 -55.351  1.00  0.00           C  
ATOM   3108  C   GLY A 222     -18.325   3.221 -56.472  1.00  0.00           C  
ATOM   3109  O   GLY A 222     -19.525   2.969 -56.325  1.00  0.00           O  
ATOM   3110  H   GLY A 222     -15.379   4.083 -55.419  1.00  0.00           H  
ATOM   3111 1HA  GLY A 222     -18.007   3.719 -54.391  1.00  0.00           H  
ATOM   3112 2HA  GLY A 222     -17.529   4.985 -55.507  1.00  0.00           H  
ATOM   3113  N   VAL A 223     -17.656   2.908 -57.589  1.00  0.00           N  
ATOM   3114  CA  VAL A 223     -18.311   2.276 -58.721  1.00  0.00           C  
ATOM   3115  C   VAL A 223     -18.517   0.825 -58.391  1.00  0.00           C  
ATOM   3116  O   VAL A 223     -19.593   0.270 -58.613  1.00  0.00           O  
ATOM   3117  CB  VAL A 223     -17.473   2.378 -59.999  1.00  0.00           C  
ATOM   3118  CG1 VAL A 223     -18.160   1.585 -61.108  1.00  0.00           C  
ATOM   3119  CG2 VAL A 223     -17.294   3.834 -60.371  1.00  0.00           C  
ATOM   3120  H   VAL A 223     -16.656   3.071 -57.642  1.00  0.00           H  
ATOM   3121  HA  VAL A 223     -19.277   2.750 -58.887  1.00  0.00           H  
ATOM   3122  HB  VAL A 223     -16.498   1.925 -59.830  1.00  0.00           H  
ATOM   3123 1HG1 VAL A 223     -17.561   1.638 -62.016  1.00  0.00           H  
ATOM   3124 2HG1 VAL A 223     -18.262   0.543 -60.799  1.00  0.00           H  
ATOM   3125 3HG1 VAL A 223     -19.147   2.006 -61.299  1.00  0.00           H  
ATOM   3126 1HG2 VAL A 223     -16.692   3.907 -61.276  1.00  0.00           H  
ATOM   3127 2HG2 VAL A 223     -18.268   4.287 -60.544  1.00  0.00           H  
ATOM   3128 3HG2 VAL A 223     -16.787   4.354 -59.554  1.00  0.00           H  
ATOM   3129  N   TYR A 224     -17.482   0.209 -57.838  1.00  0.00           N  
ATOM   3130  CA  TYR A 224     -17.604  -1.180 -57.459  1.00  0.00           C  
ATOM   3131  C   TYR A 224     -18.795  -1.365 -56.544  1.00  0.00           C  
ATOM   3132  O   TYR A 224     -19.684  -2.166 -56.845  1.00  0.00           O  
ATOM   3133  CB  TYR A 224     -16.330  -1.676 -56.784  1.00  0.00           C  
ATOM   3134  CG  TYR A 224     -16.479  -3.037 -56.158  1.00  0.00           C  
ATOM   3135  CD1 TYR A 224     -16.457  -4.183 -56.922  1.00  0.00           C  
ATOM   3136  CD2 TYR A 224     -16.640  -3.121 -54.783  1.00  0.00           C  
ATOM   3137  CE1 TYR A 224     -16.610  -5.413 -56.311  1.00  0.00           C  
ATOM   3138  CE2 TYR A 224     -16.787  -4.341 -54.176  1.00  0.00           C  
ATOM   3139  CZ  TYR A 224     -16.774  -5.482 -54.927  1.00  0.00           C  
ATOM   3140  OH  TYR A 224     -16.929  -6.692 -54.309  1.00  0.00           O  
ATOM   3141  H   TYR A 224     -16.613   0.725 -57.682  1.00  0.00           H  
ATOM   3142  HA  TYR A 224     -17.776  -1.771 -58.359  1.00  0.00           H  
ATOM   3143 1HB  TYR A 224     -15.518  -1.716 -57.514  1.00  0.00           H  
ATOM   3144 2HB  TYR A 224     -16.039  -0.978 -56.008  1.00  0.00           H  
ATOM   3145  HD1 TYR A 224     -16.329  -4.114 -58.004  1.00  0.00           H  
ATOM   3146  HD2 TYR A 224     -16.655  -2.210 -54.185  1.00  0.00           H  
ATOM   3147  HE1 TYR A 224     -16.604  -6.318 -56.912  1.00  0.00           H  
ATOM   3148  HE2 TYR A 224     -16.916  -4.401 -53.096  1.00  0.00           H  
ATOM   3149  HH  TYR A 224     -16.968  -6.564 -53.356  1.00  0.00           H  
ATOM   3150  N   LYS A 225     -18.867  -0.559 -55.483  1.00  0.00           N  
ATOM   3151  CA  LYS A 225     -19.952  -0.657 -54.524  1.00  0.00           C  
ATOM   3152  C   LYS A 225     -21.301  -0.414 -55.191  1.00  0.00           C  
ATOM   3153  O   LYS A 225     -22.277  -1.091 -54.876  1.00  0.00           O  
ATOM   3154  CB  LYS A 225     -19.725   0.331 -53.385  1.00  0.00           C  
ATOM   3155  CG  LYS A 225     -18.564  -0.054 -52.466  1.00  0.00           C  
ATOM   3156  CD  LYS A 225     -18.342   0.981 -51.379  1.00  0.00           C  
ATOM   3157  CE  LYS A 225     -17.169   0.600 -50.486  1.00  0.00           C  
ATOM   3158  NZ  LYS A 225     -16.920   1.620 -49.429  1.00  0.00           N  
ATOM   3159  H   LYS A 225     -18.121   0.117 -55.318  1.00  0.00           H  
ATOM   3160  HA  LYS A 225     -19.953  -1.663 -54.110  1.00  0.00           H  
ATOM   3161 1HB  LYS A 225     -19.507   1.317 -53.806  1.00  0.00           H  
ATOM   3162 2HB  LYS A 225     -20.630   0.417 -52.786  1.00  0.00           H  
ATOM   3163 1HG  LYS A 225     -18.773  -1.019 -52.005  1.00  0.00           H  
ATOM   3164 2HG  LYS A 225     -17.655  -0.146 -53.057  1.00  0.00           H  
ATOM   3165 1HD  LYS A 225     -18.134   1.947 -51.845  1.00  0.00           H  
ATOM   3166 2HD  LYS A 225     -19.240   1.074 -50.771  1.00  0.00           H  
ATOM   3167 1HE  LYS A 225     -17.379  -0.357 -50.012  1.00  0.00           H  
ATOM   3168 2HE  LYS A 225     -16.274   0.502 -51.101  1.00  0.00           H  
ATOM   3169 1HZ  LYS A 225     -16.136   1.332 -48.861  1.00  0.00           H  
ATOM   3170 2HZ  LYS A 225     -16.713   2.509 -49.862  1.00  0.00           H  
ATOM   3171 3HZ  LYS A 225     -17.741   1.711 -48.848  1.00  0.00           H  
ATOM   3172  N   ALA A 226     -21.352   0.507 -56.159  1.00  0.00           N  
ATOM   3173  CA  ALA A 226     -22.576   0.788 -56.900  1.00  0.00           C  
ATOM   3174  C   ALA A 226     -23.099  -0.446 -57.643  1.00  0.00           C  
ATOM   3175  O   ALA A 226     -24.307  -0.562 -57.867  1.00  0.00           O  
ATOM   3176  CB  ALA A 226     -22.349   1.912 -57.898  1.00  0.00           C  
ATOM   3177  H   ALA A 226     -20.530   1.070 -56.373  1.00  0.00           H  
ATOM   3178  HA  ALA A 226     -23.333   1.098 -56.182  1.00  0.00           H  
ATOM   3179 1HB  ALA A 226     -23.282   2.129 -58.412  1.00  0.00           H  
ATOM   3180 2HB  ALA A 226     -22.004   2.801 -57.370  1.00  0.00           H  
ATOM   3181 3HB  ALA A 226     -21.606   1.615 -58.620  1.00  0.00           H  
ATOM   3182  N   THR A 227     -22.195  -1.343 -58.070  1.00  0.00           N  
ATOM   3183  CA  THR A 227     -22.610  -2.523 -58.821  1.00  0.00           C  
ATOM   3184  C   THR A 227     -22.633  -3.792 -57.955  1.00  0.00           C  
ATOM   3185  O   THR A 227     -23.297  -4.775 -58.295  1.00  0.00           O  
ATOM   3186  CB  THR A 227     -21.657  -2.752 -60.007  1.00  0.00           C  
ATOM   3187  OG1 THR A 227     -20.338  -3.046 -59.516  1.00  0.00           O  
ATOM   3188  CG2 THR A 227     -21.590  -1.487 -60.858  1.00  0.00           C  
ATOM   3189  H   THR A 227     -21.201  -1.201 -57.870  1.00  0.00           H  
ATOM   3190  HA  THR A 227     -23.616  -2.354 -59.202  1.00  0.00           H  
ATOM   3191  HB  THR A 227     -22.010  -3.581 -60.614  1.00  0.00           H  
ATOM   3192  HG1 THR A 227     -20.192  -2.583 -58.660  1.00  0.00           H  
ATOM   3193 1HG2 THR A 227     -20.909  -1.644 -61.693  1.00  0.00           H  
ATOM   3194 2HG2 THR A 227     -22.583  -1.251 -61.236  1.00  0.00           H  
ATOM   3195 3HG2 THR A 227     -21.231  -0.661 -60.253  1.00  0.00           H  
ATOM   3196  N   TYR A 228     -21.907  -3.771 -56.840  1.00  0.00           N  
ATOM   3197  CA  TYR A 228     -21.809  -4.903 -55.927  1.00  0.00           C  
ATOM   3198  C   TYR A 228     -23.149  -5.248 -55.285  1.00  0.00           C  
ATOM   3199  O   TYR A 228     -23.916  -4.371 -54.882  1.00  0.00           O  
ATOM   3200  CB  TYR A 228     -20.747  -4.690 -54.846  1.00  0.00           C  
ATOM   3201  CG  TYR A 228     -20.674  -5.883 -53.913  1.00  0.00           C  
ATOM   3202  CD1 TYR A 228     -20.022  -7.055 -54.308  1.00  0.00           C  
ATOM   3203  CD2 TYR A 228     -21.286  -5.823 -52.677  1.00  0.00           C  
ATOM   3204  CE1 TYR A 228     -20.005  -8.153 -53.457  1.00  0.00           C  
ATOM   3205  CE2 TYR A 228     -21.267  -6.916 -51.844  1.00  0.00           C  
ATOM   3206  CZ  TYR A 228     -20.643  -8.074 -52.222  1.00  0.00           C  
ATOM   3207  OH  TYR A 228     -20.660  -9.152 -51.361  1.00  0.00           O  
ATOM   3208  H   TYR A 228     -21.365  -2.939 -56.630  1.00  0.00           H  
ATOM   3209  HA  TYR A 228     -21.502  -5.771 -56.509  1.00  0.00           H  
ATOM   3210 1HB  TYR A 228     -19.770  -4.536 -55.306  1.00  0.00           H  
ATOM   3211 2HB  TYR A 228     -20.990  -3.806 -54.264  1.00  0.00           H  
ATOM   3212  HD1 TYR A 228     -19.536  -7.108 -55.283  1.00  0.00           H  
ATOM   3213  HD2 TYR A 228     -21.799  -4.911 -52.370  1.00  0.00           H  
ATOM   3214  HE1 TYR A 228     -19.506  -9.067 -53.754  1.00  0.00           H  
ATOM   3215  HE2 TYR A 228     -21.761  -6.868 -50.888  1.00  0.00           H  
ATOM   3216  HH  TYR A 228     -20.418  -9.983 -51.830  1.00  0.00           H  
ATOM   3217  N   ASP A 229     -23.433  -6.542 -55.151  1.00  0.00           N  
ATOM   3218  CA  ASP A 229     -24.682  -6.993 -54.537  1.00  0.00           C  
ATOM   3219  C   ASP A 229     -24.671  -6.824 -53.011  1.00  0.00           C  
ATOM   3220  O   ASP A 229     -24.653  -7.792 -52.244  1.00  0.00           O  
ATOM   3221  CB  ASP A 229     -24.903  -8.465 -54.896  1.00  0.00           C  
ATOM   3222  CG  ASP A 229     -26.261  -9.061 -54.481  1.00  0.00           C  
ATOM   3223  OD1 ASP A 229     -27.178  -8.352 -54.146  1.00  0.00           O  
ATOM   3224  OD2 ASP A 229     -26.352 -10.281 -54.523  1.00  0.00           O  
ATOM   3225  H   ASP A 229     -22.774  -7.225 -55.490  1.00  0.00           H  
ATOM   3226  HA  ASP A 229     -25.500  -6.399 -54.945  1.00  0.00           H  
ATOM   3227 1HB  ASP A 229     -24.793  -8.584 -55.977  1.00  0.00           H  
ATOM   3228 2HB  ASP A 229     -24.115  -9.061 -54.426  1.00  0.00           H  
ATOM   3229  N   GLU A 230     -24.770  -5.556 -52.601  1.00  0.00           N  
ATOM   3230  CA  GLU A 230     -24.727  -5.099 -51.213  1.00  0.00           C  
ATOM   3231  C   GLU A 230     -25.839  -5.670 -50.351  1.00  0.00           C  
ATOM   3232  O   GLU A 230     -25.729  -5.687 -49.123  1.00  0.00           O  
ATOM   3233  CB  GLU A 230     -24.762  -3.571 -51.146  1.00  0.00           C  
ATOM   3234  CG  GLU A 230     -26.075  -2.939 -51.603  1.00  0.00           C  
ATOM   3235  CD  GLU A 230     -26.071  -1.426 -51.524  1.00  0.00           C  
ATOM   3236  OE1 GLU A 230     -25.155  -0.874 -50.957  1.00  0.00           O  
ATOM   3237  OE2 GLU A 230     -26.991  -0.824 -52.031  1.00  0.00           O  
ATOM   3238  H   GLU A 230     -24.791  -4.857 -53.344  1.00  0.00           H  
ATOM   3239  HA  GLU A 230     -23.782  -5.429 -50.787  1.00  0.00           H  
ATOM   3240 1HB  GLU A 230     -24.568  -3.248 -50.124  1.00  0.00           H  
ATOM   3241 2HB  GLU A 230     -23.965  -3.168 -51.776  1.00  0.00           H  
ATOM   3242 1HG  GLU A 230     -26.262  -3.240 -52.636  1.00  0.00           H  
ATOM   3243 2HG  GLU A 230     -26.888  -3.323 -50.990  1.00  0.00           H  
ATOM   3244  N   LYS A 231     -26.895  -6.172 -50.979  1.00  0.00           N  
ATOM   3245  CA  LYS A 231     -28.026  -6.738 -50.269  1.00  0.00           C  
ATOM   3246  C   LYS A 231     -27.576  -7.902 -49.389  1.00  0.00           C  
ATOM   3247  O   LYS A 231     -28.191  -8.175 -48.348  1.00  0.00           O  
ATOM   3248  CB  LYS A 231     -29.072  -7.207 -51.269  1.00  0.00           C  
ATOM   3249  CG  LYS A 231     -29.771  -6.081 -52.017  1.00  0.00           C  
ATOM   3250  CD  LYS A 231     -30.763  -6.633 -53.026  1.00  0.00           C  
ATOM   3251  CE  LYS A 231     -31.452  -5.525 -53.802  1.00  0.00           C  
ATOM   3252  NZ  LYS A 231     -32.382  -6.071 -54.824  1.00  0.00           N  
ATOM   3253  H   LYS A 231     -26.909  -6.158 -51.992  1.00  0.00           H  
ATOM   3254  HA  LYS A 231     -28.458  -5.969 -49.628  1.00  0.00           H  
ATOM   3255 1HB  LYS A 231     -28.593  -7.854 -52.014  1.00  0.00           H  
ATOM   3256 2HB  LYS A 231     -29.828  -7.801 -50.759  1.00  0.00           H  
ATOM   3257 1HG  LYS A 231     -30.294  -5.439 -51.309  1.00  0.00           H  
ATOM   3258 2HG  LYS A 231     -29.023  -5.484 -52.542  1.00  0.00           H  
ATOM   3259 1HD  LYS A 231     -30.228  -7.283 -53.728  1.00  0.00           H  
ATOM   3260 2HD  LYS A 231     -31.514  -7.229 -52.510  1.00  0.00           H  
ATOM   3261 1HE  LYS A 231     -32.013  -4.899 -53.110  1.00  0.00           H  
ATOM   3262 2HE  LYS A 231     -30.697  -4.916 -54.299  1.00  0.00           H  
ATOM   3263 1HZ  LYS A 231     -32.822  -5.310 -55.323  1.00  0.00           H  
ATOM   3264 2HZ  LYS A 231     -31.862  -6.646 -55.475  1.00  0.00           H  
ATOM   3265 3HZ  LYS A 231     -33.091  -6.630 -54.372  1.00  0.00           H  
ATOM   3266  N   LYS A 232     -26.479  -8.569 -49.785  1.00  0.00           N  
ATOM   3267  CA  LYS A 232     -25.951  -9.689 -49.023  1.00  0.00           C  
ATOM   3268  C   LYS A 232     -25.172  -9.213 -47.797  1.00  0.00           C  
ATOM   3269  O   LYS A 232     -24.983  -9.973 -46.847  1.00  0.00           O  
ATOM   3270  CB  LYS A 232     -25.080 -10.582 -49.909  1.00  0.00           C  
ATOM   3271  CG  LYS A 232     -25.866 -11.360 -50.971  1.00  0.00           C  
ATOM   3272  CD  LYS A 232     -24.960 -12.274 -51.787  1.00  0.00           C  
ATOM   3273  CE  LYS A 232     -25.770 -13.228 -52.665  1.00  0.00           C  
ATOM   3274  NZ  LYS A 232     -26.587 -12.495 -53.665  1.00  0.00           N  
ATOM   3275  H   LYS A 232     -25.993  -8.290 -50.644  1.00  0.00           H  
ATOM   3276  HA  LYS A 232     -26.790 -10.287 -48.671  1.00  0.00           H  
ATOM   3277 1HB  LYS A 232     -24.344  -9.960 -50.433  1.00  0.00           H  
ATOM   3278 2HB  LYS A 232     -24.531 -11.293 -49.293  1.00  0.00           H  
ATOM   3279 1HG  LYS A 232     -26.645 -11.951 -50.495  1.00  0.00           H  
ATOM   3280 2HG  LYS A 232     -26.341 -10.645 -51.656  1.00  0.00           H  
ATOM   3281 1HD  LYS A 232     -24.329 -11.658 -52.434  1.00  0.00           H  
ATOM   3282 2HD  LYS A 232     -24.322 -12.838 -51.122  1.00  0.00           H  
ATOM   3283 1HE  LYS A 232     -25.085 -13.895 -53.188  1.00  0.00           H  
ATOM   3284 2HE  LYS A 232     -26.429 -13.822 -52.034  1.00  0.00           H  
ATOM   3285 1HZ  LYS A 232     -27.109 -13.127 -54.235  1.00  0.00           H  
ATOM   3286 2HZ  LYS A 232     -27.226 -11.858 -53.208  1.00  0.00           H  
ATOM   3287 3HZ  LYS A 232     -25.993 -11.914 -54.273  1.00  0.00           H  
ATOM   3288  N   ILE A 233     -24.728  -7.953 -47.798  1.00  0.00           N  
ATOM   3289  CA  ILE A 233     -24.014  -7.400 -46.660  1.00  0.00           C  
ATOM   3290  C   ILE A 233     -25.038  -7.123 -45.601  1.00  0.00           C  
ATOM   3291  O   ILE A 233     -24.865  -7.476 -44.430  1.00  0.00           O  
ATOM   3292  CB  ILE A 233     -23.294  -6.084 -46.994  1.00  0.00           C  
ATOM   3293  CG1 ILE A 233     -22.205  -6.338 -47.985  1.00  0.00           C  
ATOM   3294  CG2 ILE A 233     -22.772  -5.440 -45.723  1.00  0.00           C  
ATOM   3295  CD1 ILE A 233     -21.608  -5.082 -48.560  1.00  0.00           C  
ATOM   3296  H   ILE A 233     -24.933  -7.340 -48.577  1.00  0.00           H  
ATOM   3297  HA  ILE A 233     -23.295  -8.128 -46.287  1.00  0.00           H  
ATOM   3298  HB  ILE A 233     -23.988  -5.397 -47.459  1.00  0.00           H  
ATOM   3299 1HG1 ILE A 233     -21.439  -6.900 -47.507  1.00  0.00           H  
ATOM   3300 2HG1 ILE A 233     -22.615  -6.936 -48.796  1.00  0.00           H  
ATOM   3301 1HG2 ILE A 233     -22.278  -4.503 -45.967  1.00  0.00           H  
ATOM   3302 2HG2 ILE A 233     -23.607  -5.245 -45.050  1.00  0.00           H  
ATOM   3303 3HG2 ILE A 233     -22.078  -6.100 -45.239  1.00  0.00           H  
ATOM   3304 1HD1 ILE A 233     -20.825  -5.342 -49.270  1.00  0.00           H  
ATOM   3305 2HD1 ILE A 233     -22.384  -4.508 -49.065  1.00  0.00           H  
ATOM   3306 3HD1 ILE A 233     -21.182  -4.486 -47.757  1.00  0.00           H  
ATOM   3307  N   GLY A 234     -26.131  -6.500 -46.047  1.00  0.00           N  
ATOM   3308  CA  GLY A 234     -27.252  -6.168 -45.188  1.00  0.00           C  
ATOM   3309  C   GLY A 234     -27.845  -7.423 -44.558  1.00  0.00           C  
ATOM   3310  O   GLY A 234     -27.956  -7.514 -43.331  1.00  0.00           O  
ATOM   3311  H   GLY A 234     -26.162  -6.250 -47.038  1.00  0.00           H  
ATOM   3312 1HA  GLY A 234     -26.925  -5.481 -44.409  1.00  0.00           H  
ATOM   3313 2HA  GLY A 234     -28.015  -5.656 -45.775  1.00  0.00           H  
ATOM   3314  N   SER A 235     -28.230  -8.390 -45.403  1.00  0.00           N  
ATOM   3315  CA  SER A 235     -28.837  -9.624 -44.925  1.00  0.00           C  
ATOM   3316  C   SER A 235     -27.871 -10.443 -44.081  1.00  0.00           C  
ATOM   3317  O   SER A 235     -28.239 -10.943 -43.015  1.00  0.00           O  
ATOM   3318  CB  SER A 235     -29.281 -10.461 -46.108  1.00  0.00           C  
ATOM   3319  OG  SER A 235     -30.288  -9.812 -46.832  1.00  0.00           O  
ATOM   3320  H   SER A 235     -28.116  -8.262 -46.410  1.00  0.00           H  
ATOM   3321  HA  SER A 235     -29.703  -9.369 -44.313  1.00  0.00           H  
ATOM   3322 1HB  SER A 235     -28.427 -10.651 -46.758  1.00  0.00           H  
ATOM   3323 2HB  SER A 235     -29.644 -11.422 -45.752  1.00  0.00           H  
ATOM   3324  HG  SER A 235     -29.837  -9.081 -47.297  1.00  0.00           H  
ATOM   3325  N   GLY A 236     -26.619 -10.547 -44.533  1.00  0.00           N  
ATOM   3326  CA  GLY A 236     -25.605 -11.301 -43.828  1.00  0.00           C  
ATOM   3327  C   GLY A 236     -25.399 -10.741 -42.440  1.00  0.00           C  
ATOM   3328  O   GLY A 236     -25.481 -11.478 -41.455  1.00  0.00           O  
ATOM   3329  H   GLY A 236     -26.335 -10.118 -45.410  1.00  0.00           H  
ATOM   3330 1HA  GLY A 236     -25.901 -12.348 -43.767  1.00  0.00           H  
ATOM   3331 2HA  GLY A 236     -24.671 -11.254 -44.388  1.00  0.00           H  
ATOM   3332  N   SER A 237     -25.142  -9.430 -42.360  1.00  0.00           N  
ATOM   3333  CA  SER A 237     -24.901  -8.787 -41.087  1.00  0.00           C  
ATOM   3334  C   SER A 237     -26.110  -8.887 -40.178  1.00  0.00           C  
ATOM   3335  O   SER A 237     -25.965  -9.207 -39.007  1.00  0.00           O  
ATOM   3336  CB  SER A 237     -24.574  -7.322 -41.296  1.00  0.00           C  
ATOM   3337  OG  SER A 237     -23.367  -7.156 -41.991  1.00  0.00           O  
ATOM   3338  H   SER A 237     -25.101  -8.859 -43.204  1.00  0.00           H  
ATOM   3339  HA  SER A 237     -24.058  -9.280 -40.602  1.00  0.00           H  
ATOM   3340 1HB  SER A 237     -25.386  -6.848 -41.855  1.00  0.00           H  
ATOM   3341 2HB  SER A 237     -24.512  -6.830 -40.331  1.00  0.00           H  
ATOM   3342  HG  SER A 237     -23.587  -7.407 -42.921  1.00  0.00           H  
ATOM   3343  N   ALA A 238     -27.319  -8.679 -40.698  1.00  0.00           N  
ATOM   3344  CA  ALA A 238     -28.470  -8.780 -39.814  1.00  0.00           C  
ATOM   3345  C   ALA A 238     -28.557 -10.172 -39.209  1.00  0.00           C  
ATOM   3346  O   ALA A 238     -28.780 -10.344 -37.999  1.00  0.00           O  
ATOM   3347  CB  ALA A 238     -29.740  -8.482 -40.583  1.00  0.00           C  
ATOM   3348  H   ALA A 238     -27.447  -8.420 -41.678  1.00  0.00           H  
ATOM   3349  HA  ALA A 238     -28.350  -8.057 -39.007  1.00  0.00           H  
ATOM   3350 1HB  ALA A 238     -30.594  -8.547 -39.912  1.00  0.00           H  
ATOM   3351 2HB  ALA A 238     -29.681  -7.480 -41.006  1.00  0.00           H  
ATOM   3352 3HB  ALA A 238     -29.849  -9.211 -41.389  1.00  0.00           H  
ATOM   3353  N   LEU A 239     -28.300 -11.187 -40.015  1.00  0.00           N  
ATOM   3354  CA  LEU A 239     -28.392 -12.500 -39.446  1.00  0.00           C  
ATOM   3355  C   LEU A 239     -27.283 -12.744 -38.432  1.00  0.00           C  
ATOM   3356  O   LEU A 239     -27.552 -13.165 -37.312  1.00  0.00           O  
ATOM   3357  CB  LEU A 239     -28.358 -13.534 -40.554  1.00  0.00           C  
ATOM   3358  CG  LEU A 239     -29.565 -13.572 -41.442  1.00  0.00           C  
ATOM   3359  CD1 LEU A 239     -29.287 -14.491 -42.611  1.00  0.00           C  
ATOM   3360  CD2 LEU A 239     -30.746 -14.054 -40.624  1.00  0.00           C  
ATOM   3361  H   LEU A 239     -28.093 -11.055 -41.009  1.00  0.00           H  
ATOM   3362  HA  LEU A 239     -29.346 -12.575 -38.943  1.00  0.00           H  
ATOM   3363 1HB  LEU A 239     -27.485 -13.349 -41.180  1.00  0.00           H  
ATOM   3364 2HB  LEU A 239     -28.283 -14.496 -40.101  1.00  0.00           H  
ATOM   3365  HG  LEU A 239     -29.771 -12.576 -41.832  1.00  0.00           H  
ATOM   3366 1HD1 LEU A 239     -30.156 -14.524 -43.264  1.00  0.00           H  
ATOM   3367 2HD1 LEU A 239     -28.427 -14.113 -43.167  1.00  0.00           H  
ATOM   3368 3HD1 LEU A 239     -29.073 -15.489 -42.245  1.00  0.00           H  
ATOM   3369 1HD2 LEU A 239     -31.634 -14.089 -41.254  1.00  0.00           H  
ATOM   3370 2HD2 LEU A 239     -30.535 -15.051 -40.233  1.00  0.00           H  
ATOM   3371 3HD2 LEU A 239     -30.915 -13.368 -39.797  1.00  0.00           H  
ATOM   3372  N   GLU A 240     -26.046 -12.366 -38.753  1.00  0.00           N  
ATOM   3373  CA  GLU A 240     -24.954 -12.590 -37.811  1.00  0.00           C  
ATOM   3374  C   GLU A 240     -25.066 -11.785 -36.519  1.00  0.00           C  
ATOM   3375  O   GLU A 240     -24.689 -12.270 -35.449  1.00  0.00           O  
ATOM   3376  CB  GLU A 240     -23.578 -12.256 -38.423  1.00  0.00           C  
ATOM   3377  CG  GLU A 240     -23.060 -13.209 -39.494  1.00  0.00           C  
ATOM   3378  CD  GLU A 240     -21.675 -12.852 -39.985  1.00  0.00           C  
ATOM   3379  OE1 GLU A 240     -21.223 -11.775 -39.684  1.00  0.00           O  
ATOM   3380  OE2 GLU A 240     -21.057 -13.669 -40.635  1.00  0.00           O  
ATOM   3381  H   GLU A 240     -25.856 -11.967 -39.673  1.00  0.00           H  
ATOM   3382  HA  GLU A 240     -24.964 -13.646 -37.548  1.00  0.00           H  
ATOM   3383 1HB  GLU A 240     -23.630 -11.261 -38.873  1.00  0.00           H  
ATOM   3384 2HB  GLU A 240     -22.833 -12.209 -37.631  1.00  0.00           H  
ATOM   3385 1HG  GLU A 240     -23.054 -14.224 -39.104  1.00  0.00           H  
ATOM   3386 2HG  GLU A 240     -23.741 -13.168 -40.337  1.00  0.00           H  
ATOM   3387  N   LEU A 241     -25.563 -10.553 -36.614  1.00  0.00           N  
ATOM   3388  CA  LEU A 241     -25.561  -9.667 -35.468  1.00  0.00           C  
ATOM   3389  C   LEU A 241     -26.845  -9.733 -34.630  1.00  0.00           C  
ATOM   3390  O   LEU A 241     -26.774  -9.632 -33.403  1.00  0.00           O  
ATOM   3391  CB  LEU A 241     -25.356  -8.229 -35.967  1.00  0.00           C  
ATOM   3392  CG  LEU A 241     -24.050  -7.971 -36.817  1.00  0.00           C  
ATOM   3393  CD1 LEU A 241     -24.046  -6.541 -37.274  1.00  0.00           C  
ATOM   3394  CD2 LEU A 241     -22.812  -8.282 -36.059  1.00  0.00           C  
ATOM   3395  H   LEU A 241     -25.879 -10.206 -37.514  1.00  0.00           H  
ATOM   3396  HA  LEU A 241     -24.726  -9.951 -34.837  1.00  0.00           H  
ATOM   3397 1HB  LEU A 241     -26.213  -7.961 -36.590  1.00  0.00           H  
ATOM   3398 2HB  LEU A 241     -25.341  -7.565 -35.116  1.00  0.00           H  
ATOM   3399  HG  LEU A 241     -24.074  -8.608 -37.691  1.00  0.00           H  
ATOM   3400 1HD1 LEU A 241     -23.181  -6.376 -37.882  1.00  0.00           H  
ATOM   3401 2HD1 LEU A 241     -24.946  -6.340 -37.853  1.00  0.00           H  
ATOM   3402 3HD1 LEU A 241     -24.008  -5.890 -36.414  1.00  0.00           H  
ATOM   3403 1HD2 LEU A 241     -21.945  -8.104 -36.697  1.00  0.00           H  
ATOM   3404 2HD2 LEU A 241     -22.759  -7.637 -35.207  1.00  0.00           H  
ATOM   3405 3HD2 LEU A 241     -22.821  -9.328 -35.741  1.00  0.00           H  
ATOM   3406  N   ASP A 242     -28.017  -9.860 -35.274  1.00  0.00           N  
ATOM   3407  CA  ASP A 242     -29.292  -9.901 -34.549  1.00  0.00           C  
ATOM   3408  C   ASP A 242     -29.831 -11.320 -34.354  1.00  0.00           C  
ATOM   3409  O   ASP A 242     -30.515 -11.594 -33.364  1.00  0.00           O  
ATOM   3410  CB  ASP A 242     -30.361  -9.042 -35.238  1.00  0.00           C  
ATOM   3411  CG  ASP A 242     -30.035  -7.543 -35.256  1.00  0.00           C  
ATOM   3412  OD1 ASP A 242     -29.803  -6.987 -34.205  1.00  0.00           O  
ATOM   3413  OD2 ASP A 242     -30.047  -6.966 -36.315  1.00  0.00           O  
ATOM   3414  H   ASP A 242     -28.051  -9.941 -36.289  1.00  0.00           H  
ATOM   3415  HA  ASP A 242     -29.130  -9.483 -33.560  1.00  0.00           H  
ATOM   3416 1HB  ASP A 242     -30.477  -9.385 -36.268  1.00  0.00           H  
ATOM   3417 2HB  ASP A 242     -31.317  -9.191 -34.739  1.00  0.00           H  
ATOM   3418  N   ASN A 243     -29.540 -12.218 -35.298  1.00  0.00           N  
ATOM   3419  CA  ASN A 243     -30.058 -13.582 -35.258  1.00  0.00           C  
ATOM   3420  C   ASN A 243     -28.911 -14.584 -35.165  1.00  0.00           C  
ATOM   3421  O   ASN A 243     -29.147 -15.732 -35.552  1.00  0.00           O  
ATOM   3422  CB  ASN A 243     -30.938 -13.860 -36.461  1.00  0.00           C  
ATOM   3423  CG  ASN A 243     -32.167 -12.970 -36.514  1.00  0.00           C  
ATOM   3424  OD1 ASN A 243     -33.158 -13.239 -35.827  1.00  0.00           O  
ATOM   3425  ND2 ASN A 243     -32.124 -11.919 -37.298  1.00  0.00           N  
ATOM   3426  H   ASN A 243     -28.960 -11.961 -36.104  1.00  0.00           H  
ATOM   3427  HA  ASN A 243     -30.661 -13.701 -34.355  1.00  0.00           H  
ATOM   3428 1HB  ASN A 243     -30.363 -13.731 -37.358  1.00  0.00           H  
ATOM   3429 2HB  ASN A 243     -31.262 -14.898 -36.435  1.00  0.00           H  
ATOM   3430 1HD2 ASN A 243     -32.915 -11.308 -37.356  1.00  0.00           H  
ATOM   3431 2HD2 ASN A 243     -31.300 -11.716 -37.828  1.00  0.00           H  
ATOM   3432  N   ALA A 244     -28.247 -14.467 -34.017  1.00  0.00           N  
ATOM   3433  CA  ALA A 244     -26.793 -14.569 -34.035  1.00  0.00           C  
ATOM   3434  C   ALA A 244     -26.320 -16.031 -34.121  1.00  0.00           C  
ATOM   3435  O   ALA A 244     -25.119 -16.296 -34.193  1.00  0.00           O  
ATOM   3436  CB  ALA A 244     -26.206 -13.899 -32.805  1.00  0.00           C  
ATOM   3437  H   ALA A 244     -28.649 -14.974 -33.243  1.00  0.00           H  
ATOM   3438  HA  ALA A 244     -26.435 -14.046 -34.923  1.00  0.00           H  
ATOM   3439 1HB  ALA A 244     -25.118 -13.946 -32.853  1.00  0.00           H  
ATOM   3440 2HB  ALA A 244     -26.522 -12.851 -32.782  1.00  0.00           H  
ATOM   3441 3HB  ALA A 244     -26.555 -14.406 -31.908  1.00  0.00           H  
ATOM   3442  N   LYS A 245     -27.258 -16.990 -34.142  1.00  0.00           N  
ATOM   3443  CA  LYS A 245     -26.925 -18.410 -34.248  1.00  0.00           C  
ATOM   3444  C   LYS A 245     -26.256 -18.612 -35.596  1.00  0.00           C  
ATOM   3445  O   LYS A 245     -25.434 -19.499 -35.787  1.00  0.00           O  
ATOM   3446  CB  LYS A 245     -28.175 -19.276 -34.114  1.00  0.00           C  
ATOM   3447  CG  LYS A 245     -28.777 -19.288 -32.709  1.00  0.00           C  
ATOM   3448  CD  LYS A 245     -30.023 -20.164 -32.632  1.00  0.00           C  
ATOM   3449  CE  LYS A 245     -30.604 -20.175 -31.219  1.00  0.00           C  
ATOM   3450  NZ  LYS A 245     -31.845 -20.996 -31.129  1.00  0.00           N  
ATOM   3451  H   LYS A 245     -28.232 -16.718 -34.164  1.00  0.00           H  
ATOM   3452  HA  LYS A 245     -26.215 -18.677 -33.464  1.00  0.00           H  
ATOM   3453 1HB  LYS A 245     -28.940 -18.915 -34.804  1.00  0.00           H  
ATOM   3454 2HB  LYS A 245     -27.939 -20.302 -34.391  1.00  0.00           H  
ATOM   3455 1HG  LYS A 245     -28.040 -19.664 -32.007  1.00  0.00           H  
ATOM   3456 2HG  LYS A 245     -29.038 -18.270 -32.422  1.00  0.00           H  
ATOM   3457 1HD  LYS A 245     -30.776 -19.788 -33.327  1.00  0.00           H  
ATOM   3458 2HD  LYS A 245     -29.767 -21.184 -32.916  1.00  0.00           H  
ATOM   3459 1HE  LYS A 245     -29.860 -20.582 -30.532  1.00  0.00           H  
ATOM   3460 2HE  LYS A 245     -30.836 -19.152 -30.922  1.00  0.00           H  
ATOM   3461 1HZ  LYS A 245     -32.194 -20.976 -30.180  1.00  0.00           H  
ATOM   3462 2HZ  LYS A 245     -32.545 -20.620 -31.754  1.00  0.00           H  
ATOM   3463 3HZ  LYS A 245     -31.639 -21.949 -31.390  1.00  0.00           H  
ATOM   3464  N   TYR A 246     -26.611 -17.732 -36.524  1.00  0.00           N  
ATOM   3465  CA  TYR A 246     -26.051 -17.654 -37.864  1.00  0.00           C  
ATOM   3466  C   TYR A 246     -24.528 -17.374 -37.846  1.00  0.00           C  
ATOM   3467  O   TYR A 246     -23.818 -17.734 -38.784  1.00  0.00           O  
ATOM   3468  CB  TYR A 246     -26.781 -16.569 -38.645  1.00  0.00           C  
ATOM   3469  CG  TYR A 246     -26.461 -16.502 -40.115  1.00  0.00           C  
ATOM   3470  CD1 TYR A 246     -27.014 -17.406 -41.005  1.00  0.00           C  
ATOM   3471  CD2 TYR A 246     -25.637 -15.512 -40.569  1.00  0.00           C  
ATOM   3472  CE1 TYR A 246     -26.725 -17.301 -42.355  1.00  0.00           C  
ATOM   3473  CE2 TYR A 246     -25.345 -15.392 -41.906  1.00  0.00           C  
ATOM   3474  CZ  TYR A 246     -25.887 -16.281 -42.802  1.00  0.00           C  
ATOM   3475  OH  TYR A 246     -25.602 -16.166 -44.144  1.00  0.00           O  
ATOM   3476  H   TYR A 246     -27.338 -17.062 -36.259  1.00  0.00           H  
ATOM   3477  HA  TYR A 246     -26.204 -18.616 -38.356  1.00  0.00           H  
ATOM   3478 1HB  TYR A 246     -27.858 -16.702 -38.535  1.00  0.00           H  
ATOM   3479 2HB  TYR A 246     -26.537 -15.602 -38.205  1.00  0.00           H  
ATOM   3480  HD1 TYR A 246     -27.677 -18.195 -40.648  1.00  0.00           H  
ATOM   3481  HD2 TYR A 246     -25.229 -14.820 -39.860  1.00  0.00           H  
ATOM   3482  HE1 TYR A 246     -27.159 -18.006 -43.063  1.00  0.00           H  
ATOM   3483  HE2 TYR A 246     -24.691 -14.588 -42.251  1.00  0.00           H  
ATOM   3484  HH  TYR A 246     -25.006 -15.426 -44.281  1.00  0.00           H  
ATOM   3485  N   GLN A 247     -24.048 -16.660 -36.810  1.00  0.00           N  
ATOM   3486  CA  GLN A 247     -22.644 -16.276 -36.668  1.00  0.00           C  
ATOM   3487  C   GLN A 247     -21.862 -17.455 -36.072  1.00  0.00           C  
ATOM   3488  O   GLN A 247     -20.673 -17.659 -36.378  1.00  0.00           O  
ATOM   3489  CB  GLN A 247     -22.503 -15.018 -35.777  1.00  0.00           C  
ATOM   3490  CG  GLN A 247     -21.085 -14.412 -35.730  1.00  0.00           C  
ATOM   3491  CD  GLN A 247     -20.938 -13.094 -34.870  1.00  0.00           C  
ATOM   3492  OE1 GLN A 247     -19.799 -12.776 -34.499  1.00  0.00           O  
ATOM   3493  NE2 GLN A 247     -22.029 -12.371 -34.556  1.00  0.00           N  
ATOM   3494  H   GLN A 247     -24.665 -16.415 -36.047  1.00  0.00           H  
ATOM   3495  HA  GLN A 247     -22.239 -16.056 -37.654  1.00  0.00           H  
ATOM   3496 1HB  GLN A 247     -23.180 -14.258 -36.117  1.00  0.00           H  
ATOM   3497 2HB  GLN A 247     -22.791 -15.269 -34.756  1.00  0.00           H  
ATOM   3498 1HG  GLN A 247     -20.414 -15.159 -35.313  1.00  0.00           H  
ATOM   3499 2HG  GLN A 247     -20.788 -14.174 -36.755  1.00  0.00           H  
ATOM   3500 1HE2 GLN A 247     -21.960 -11.532 -33.948  1.00  0.00           H  
ATOM   3501 2HE2 GLN A 247     -22.956 -12.641 -34.878  1.00  0.00           H  
ATOM   3502  N   ALA A 248     -22.541 -18.212 -35.190  1.00  0.00           N  
ATOM   3503  CA  ALA A 248     -21.955 -19.376 -34.507  1.00  0.00           C  
ATOM   3504  C   ALA A 248     -21.489 -20.381 -35.553  1.00  0.00           C  
ATOM   3505  O   ALA A 248     -22.133 -20.534 -36.591  1.00  0.00           O  
ATOM   3506  CB  ALA A 248     -22.966 -20.036 -33.575  1.00  0.00           C  
ATOM   3507  H   ALA A 248     -23.504 -17.945 -34.981  1.00  0.00           H  
ATOM   3508  HA  ALA A 248     -21.093 -19.041 -33.930  1.00  0.00           H  
ATOM   3509 1HB  ALA A 248     -22.507 -20.882 -33.084  1.00  0.00           H  
ATOM   3510 2HB  ALA A 248     -23.304 -19.322 -32.833  1.00  0.00           H  
ATOM   3511 3HB  ALA A 248     -23.817 -20.378 -34.148  1.00  0.00           H  
ATOM   3512  N   LYS A 249     -20.381 -21.075 -35.301  1.00  0.00           N  
ATOM   3513  CA  LYS A 249     -19.880 -22.005 -36.302  1.00  0.00           C  
ATOM   3514  C   LYS A 249     -19.863 -23.439 -35.818  1.00  0.00           C  
ATOM   3515  O   LYS A 249     -18.856 -23.960 -35.335  1.00  0.00           O  
ATOM   3516  CB  LYS A 249     -18.510 -21.531 -36.757  1.00  0.00           C  
ATOM   3517  CG  LYS A 249     -18.608 -20.170 -37.442  1.00  0.00           C  
ATOM   3518  CD  LYS A 249     -17.303 -19.615 -37.907  1.00  0.00           C  
ATOM   3519  CE  LYS A 249     -17.533 -18.278 -38.636  1.00  0.00           C  
ATOM   3520  NZ  LYS A 249     -18.107 -17.197 -37.726  1.00  0.00           N  
ATOM   3521  H   LYS A 249     -19.883 -20.960 -34.423  1.00  0.00           H  
ATOM   3522  HA  LYS A 249     -20.540 -21.971 -37.168  1.00  0.00           H  
ATOM   3523 1HB  LYS A 249     -17.850 -21.438 -35.898  1.00  0.00           H  
ATOM   3524 2HB  LYS A 249     -18.071 -22.252 -37.439  1.00  0.00           H  
ATOM   3525 1HG  LYS A 249     -19.302 -20.226 -38.279  1.00  0.00           H  
ATOM   3526 2HG  LYS A 249     -19.008 -19.464 -36.727  1.00  0.00           H  
ATOM   3527 1HD  LYS A 249     -16.647 -19.451 -37.051  1.00  0.00           H  
ATOM   3528 2HD  LYS A 249     -16.826 -20.321 -38.586  1.00  0.00           H  
ATOM   3529 1HE  LYS A 249     -16.580 -17.931 -39.032  1.00  0.00           H  
ATOM   3530 2HE  LYS A 249     -18.222 -18.440 -39.464  1.00  0.00           H  
ATOM   3531 1HZ  LYS A 249     -18.223 -16.350 -38.259  1.00  0.00           H  
ATOM   3532 2HZ  LYS A 249     -19.046 -17.464 -37.323  1.00  0.00           H  
ATOM   3533 3HZ  LYS A 249     -17.467 -17.028 -36.967  1.00  0.00           H  
ATOM   3534  N   LYS A 250     -21.002 -24.094 -36.005  1.00  0.00           N  
ATOM   3535  CA  LYS A 250     -21.234 -25.458 -35.551  1.00  0.00           C  
ATOM   3536  C   LYS A 250     -20.277 -26.435 -36.216  1.00  0.00           C  
ATOM   3537  O   LYS A 250     -19.844 -27.410 -35.608  1.00  0.00           O  
ATOM   3538  CB  LYS A 250     -22.680 -25.854 -35.841  1.00  0.00           C  
ATOM   3539  CG  LYS A 250     -23.707 -25.129 -34.977  1.00  0.00           C  
ATOM   3540  CD  LYS A 250     -25.128 -25.539 -35.339  1.00  0.00           C  
ATOM   3541  CE  LYS A 250     -26.155 -24.801 -34.489  1.00  0.00           C  
ATOM   3542  NZ  LYS A 250     -27.554 -25.161 -34.877  1.00  0.00           N  
ATOM   3543  H   LYS A 250     -21.766 -23.590 -36.440  1.00  0.00           H  
ATOM   3544  HA  LYS A 250     -21.062 -25.501 -34.479  1.00  0.00           H  
ATOM   3545 1HB  LYS A 250     -22.911 -25.645 -36.886  1.00  0.00           H  
ATOM   3546 2HB  LYS A 250     -22.803 -26.926 -35.685  1.00  0.00           H  
ATOM   3547 1HG  LYS A 250     -23.530 -25.379 -33.938  1.00  0.00           H  
ATOM   3548 2HG  LYS A 250     -23.598 -24.049 -35.097  1.00  0.00           H  
ATOM   3549 1HD  LYS A 250     -25.314 -25.318 -36.391  1.00  0.00           H  
ATOM   3550 2HD  LYS A 250     -25.247 -26.611 -35.184  1.00  0.00           H  
ATOM   3551 1HE  LYS A 250     -26.000 -25.055 -33.440  1.00  0.00           H  
ATOM   3552 2HE  LYS A 250     -26.018 -23.725 -34.614  1.00  0.00           H  
ATOM   3553 1HZ  LYS A 250     -28.206 -24.654 -34.294  1.00  0.00           H  
ATOM   3554 2HZ  LYS A 250     -27.709 -24.917 -35.845  1.00  0.00           H  
ATOM   3555 3HZ  LYS A 250     -27.696 -26.153 -34.754  1.00  0.00           H  
ATOM   3556  N   HIS A 251     -19.904 -26.143 -37.457  1.00  0.00           N  
ATOM   3557  CA  HIS A 251     -19.005 -27.007 -38.213  1.00  0.00           C  
ATOM   3558  C   HIS A 251     -17.589 -27.065 -37.641  1.00  0.00           C  
ATOM   3559  O   HIS A 251     -16.827 -27.975 -37.968  1.00  0.00           O  
ATOM   3560  CB  HIS A 251     -18.979 -26.594 -39.687  1.00  0.00           C  
ATOM   3561  CG  HIS A 251     -18.551 -25.181 -39.948  1.00  0.00           C  
ATOM   3562  ND1 HIS A 251     -19.406 -24.108 -39.779  1.00  0.00           N  
ATOM   3563  CD2 HIS A 251     -17.379 -24.661 -40.376  1.00  0.00           C  
ATOM   3564  CE1 HIS A 251     -18.773 -22.995 -40.096  1.00  0.00           C  
ATOM   3565  NE2 HIS A 251     -17.544 -23.302 -40.460  1.00  0.00           N  
ATOM   3566  H   HIS A 251     -20.273 -25.311 -37.889  1.00  0.00           H  
ATOM   3567  HA  HIS A 251     -19.395 -28.023 -38.181  1.00  0.00           H  
ATOM   3568 1HB  HIS A 251     -18.303 -27.256 -40.237  1.00  0.00           H  
ATOM   3569 2HB  HIS A 251     -19.972 -26.726 -40.108  1.00  0.00           H  
ATOM   3570  HD2 HIS A 251     -16.477 -25.214 -40.615  1.00  0.00           H  
ATOM   3571  HE1 HIS A 251     -19.195 -21.993 -40.063  1.00  0.00           H  
ATOM   3572  HE2 HIS A 251     -16.833 -22.651 -40.756  1.00  0.00           H  
ATOM   3573  N   ASN A 252     -17.228 -26.113 -36.778  1.00  0.00           N  
ATOM   3574  CA  ASN A 252     -15.908 -26.128 -36.173  1.00  0.00           C  
ATOM   3575  C   ASN A 252     -15.963 -26.845 -34.821  1.00  0.00           C  
ATOM   3576  O   ASN A 252     -14.961 -26.934 -34.102  1.00  0.00           O  
ATOM   3577  CB  ASN A 252     -15.394 -24.714 -35.977  1.00  0.00           C  
ATOM   3578  CG  ASN A 252     -15.096 -23.984 -37.261  1.00  0.00           C  
ATOM   3579  OD1 ASN A 252     -14.799 -24.574 -38.297  1.00  0.00           O  
ATOM   3580  ND2 ASN A 252     -15.151 -22.683 -37.196  1.00  0.00           N  
ATOM   3581  H   ASN A 252     -17.881 -25.380 -36.502  1.00  0.00           H  
ATOM   3582  HA  ASN A 252     -15.224 -26.680 -36.819  1.00  0.00           H  
ATOM   3583 1HB  ASN A 252     -16.145 -24.147 -35.435  1.00  0.00           H  
ATOM   3584 2HB  ASN A 252     -14.494 -24.736 -35.365  1.00  0.00           H  
ATOM   3585 1HD2 ASN A 252     -14.955 -22.135 -38.006  1.00  0.00           H  
ATOM   3586 2HD2 ASN A 252     -15.368 -22.238 -36.328  1.00  0.00           H  
ATOM   3587  N   GLY A 253     -17.159 -27.294 -34.425  1.00  0.00           N  
ATOM   3588  CA  GLY A 253     -17.400 -27.972 -33.156  1.00  0.00           C  
ATOM   3589  C   GLY A 253     -17.349 -26.994 -31.985  1.00  0.00           C  
ATOM   3590  O   GLY A 253     -18.366 -26.629 -31.390  1.00  0.00           O  
ATOM   3591  H   GLY A 253     -17.964 -27.203 -35.041  1.00  0.00           H  
ATOM   3592 1HA  GLY A 253     -18.379 -28.451 -33.190  1.00  0.00           H  
ATOM   3593 2HA  GLY A 253     -16.661 -28.759 -33.016  1.00  0.00           H  
ATOM   3594  N   GLY A 254     -16.144 -26.498 -31.723  1.00  0.00           N  
ATOM   3595  CA  GLY A 254     -15.876 -25.578 -30.632  1.00  0.00           C  
ATOM   3596  C   GLY A 254     -16.271 -24.159 -30.995  1.00  0.00           C  
ATOM   3597  O   GLY A 254     -16.177 -23.260 -30.165  1.00  0.00           O  
ATOM   3598  H   GLY A 254     -15.378 -26.811 -32.317  1.00  0.00           H  
ATOM   3599 1HA  GLY A 254     -16.421 -25.898 -29.744  1.00  0.00           H  
ATOM   3600 2HA  GLY A 254     -14.815 -25.611 -30.387  1.00  0.00           H  
ATOM   3601  N   GLY A 255     -16.710 -23.968 -32.238  1.00  0.00           N  
ATOM   3602  CA  GLY A 255     -17.136 -22.673 -32.743  1.00  0.00           C  
ATOM   3603  C   GLY A 255     -18.613 -22.420 -32.452  1.00  0.00           C  
ATOM   3604  O   GLY A 255     -19.145 -21.341 -32.755  1.00  0.00           O  
ATOM   3605  H   GLY A 255     -16.752 -24.768 -32.852  1.00  0.00           H  
ATOM   3606 1HA  GLY A 255     -16.529 -21.886 -32.301  1.00  0.00           H  
ATOM   3607 2HA  GLY A 255     -16.973 -22.638 -33.818  1.00  0.00           H  
ATOM   3608  N   ASN A 256     -19.296 -23.393 -31.842  1.00  0.00           N  
ATOM   3609  CA  ASN A 256     -20.713 -23.210 -31.589  1.00  0.00           C  
ATOM   3610  C   ASN A 256     -21.001 -22.333 -30.393  1.00  0.00           C  
ATOM   3611  O   ASN A 256     -21.360 -22.813 -29.315  1.00  0.00           O  
ATOM   3612  CB  ASN A 256     -21.442 -24.508 -31.408  1.00  0.00           C  
ATOM   3613  CG  ASN A 256     -22.922 -24.245 -31.320  1.00  0.00           C  
ATOM   3614  OD1 ASN A 256     -23.366 -23.081 -31.519  1.00  0.00           O  
ATOM   3615  ND2 ASN A 256     -23.688 -25.276 -31.029  1.00  0.00           N  
ATOM   3616  H   ASN A 256     -18.852 -24.279 -31.593  1.00  0.00           H  
ATOM   3617  HA  ASN A 256     -21.143 -22.717 -32.460  1.00  0.00           H  
ATOM   3618 1HB  ASN A 256     -21.230 -25.179 -32.233  1.00  0.00           H  
ATOM   3619 2HB  ASN A 256     -21.104 -24.995 -30.491  1.00  0.00           H  
ATOM   3620 1HD2 ASN A 256     -24.681 -25.168 -30.952  1.00  0.00           H  
ATOM   3621 2HD2 ASN A 256     -23.274 -26.178 -30.882  1.00  0.00           H  
ATOM   3622  N   SER A 257     -20.941 -21.034 -30.617  1.00  0.00           N  
ATOM   3623  CA  SER A 257     -21.180 -20.063 -29.563  1.00  0.00           C  
ATOM   3624  C   SER A 257     -22.589 -20.157 -28.976  1.00  0.00           C  
ATOM   3625  O   SER A 257     -22.829 -19.672 -27.877  1.00  0.00           O  
ATOM   3626  CB  SER A 257     -20.985 -18.657 -30.089  1.00  0.00           C  
ATOM   3627  OG  SER A 257     -21.980 -18.333 -31.006  1.00  0.00           O  
ATOM   3628  H   SER A 257     -20.619 -20.743 -31.535  1.00  0.00           H  
ATOM   3629  HA  SER A 257     -20.473 -20.252 -28.764  1.00  0.00           H  
ATOM   3630 1HB  SER A 257     -21.010 -17.957 -29.256  1.00  0.00           H  
ATOM   3631 2HB  SER A 257     -20.020 -18.572 -30.569  1.00  0.00           H  
ATOM   3632  HG  SER A 257     -22.065 -17.369 -30.991  1.00  0.00           H  
ATOM   3633  N   SER A 258     -23.539 -20.767 -29.705  1.00  0.00           N  
ATOM   3634  CA  SER A 258     -24.901 -20.845 -29.206  1.00  0.00           C  
ATOM   3635  C   SER A 258     -25.074 -22.027 -28.259  1.00  0.00           C  
ATOM   3636  O   SER A 258     -26.108 -22.156 -27.590  1.00  0.00           O  
ATOM   3637  CB  SER A 258     -25.891 -20.944 -30.357  1.00  0.00           C  
ATOM   3638  OG  SER A 258     -25.819 -22.185 -31.016  1.00  0.00           O  
ATOM   3639  H   SER A 258     -23.308 -21.228 -30.583  1.00  0.00           H  
ATOM   3640  HA  SER A 258     -25.114 -19.929 -28.650  1.00  0.00           H  
ATOM   3641 1HB  SER A 258     -26.901 -20.787 -29.980  1.00  0.00           H  
ATOM   3642 2HB  SER A 258     -25.680 -20.147 -31.070  1.00  0.00           H  
ATOM   3643  HG  SER A 258     -24.879 -22.365 -31.180  1.00  0.00           H  
ATOM   3644  N   GLY A 259     -24.074 -22.911 -28.209  1.00  0.00           N  
ATOM   3645  CA  GLY A 259     -24.169 -24.092 -27.377  1.00  0.00           C  
ATOM   3646  C   GLY A 259     -24.321 -23.724 -25.906  1.00  0.00           C  
ATOM   3647  O   GLY A 259     -25.331 -24.080 -25.290  1.00  0.00           O  
ATOM   3648  H   GLY A 259     -23.222 -22.760 -28.747  1.00  0.00           H  
ATOM   3649 1HA  GLY A 259     -25.035 -24.675 -27.693  1.00  0.00           H  
ATOM   3650 2HA  GLY A 259     -23.299 -24.728 -27.533  1.00  0.00           H  
ATOM   3651  N   PRO A 260     -23.337 -23.034 -25.294  1.00  0.00           N  
ATOM   3652  CA  PRO A 260     -23.364 -22.582 -23.913  1.00  0.00           C  
ATOM   3653  C   PRO A 260     -24.534 -21.637 -23.616  1.00  0.00           C  
ATOM   3654  O   PRO A 260     -25.008 -21.579 -22.481  1.00  0.00           O  
ATOM   3655  CB  PRO A 260     -22.028 -21.871 -23.769  1.00  0.00           C  
ATOM   3656  CG  PRO A 260     -21.145 -22.467 -24.844  1.00  0.00           C  
ATOM   3657  CD  PRO A 260     -22.076 -22.716 -25.998  1.00  0.00           C  
ATOM   3658  HA  PRO A 260     -23.389 -23.455 -23.254  1.00  0.00           H  
ATOM   3659 1HB  PRO A 260     -22.191 -20.829 -23.873  1.00  0.00           H  
ATOM   3660 2HB  PRO A 260     -21.628 -22.023 -22.755  1.00  0.00           H  
ATOM   3661 1HG  PRO A 260     -20.341 -21.764 -25.098  1.00  0.00           H  
ATOM   3662 2HG  PRO A 260     -20.663 -23.383 -24.480  1.00  0.00           H  
ATOM   3663 1HD  PRO A 260     -22.180 -21.794 -26.580  1.00  0.00           H  
ATOM   3664 2HD  PRO A 260     -21.699 -23.546 -26.602  1.00  0.00           H  
ATOM   3665  N   ASP A 261     -25.068 -20.951 -24.634  1.00  0.00           N  
ATOM   3666  CA  ASP A 261     -26.196 -20.063 -24.382  1.00  0.00           C  
ATOM   3667  C   ASP A 261     -27.414 -20.922 -24.135  1.00  0.00           C  
ATOM   3668  O   ASP A 261     -28.135 -20.738 -23.145  1.00  0.00           O  
ATOM   3669  CB  ASP A 261     -26.494 -19.126 -25.559  1.00  0.00           C  
ATOM   3670  CG  ASP A 261     -25.483 -18.002 -25.806  1.00  0.00           C  
ATOM   3671  OD1 ASP A 261     -24.642 -17.759 -24.979  1.00  0.00           O  
ATOM   3672  OD2 ASP A 261     -25.596 -17.373 -26.836  1.00  0.00           O  
ATOM   3673  H   ASP A 261     -24.683 -21.016 -25.567  1.00  0.00           H  
ATOM   3674  HA  ASP A 261     -25.996 -19.470 -23.488  1.00  0.00           H  
ATOM   3675 1HB  ASP A 261     -26.561 -19.721 -26.470  1.00  0.00           H  
ATOM   3676 2HB  ASP A 261     -27.474 -18.673 -25.407  1.00  0.00           H  
ATOM   3677  N   SER A 262     -27.630 -21.885 -25.038  1.00  0.00           N  
ATOM   3678  CA  SER A 262     -28.763 -22.781 -24.940  1.00  0.00           C  
ATOM   3679  C   SER A 262     -28.652 -23.612 -23.674  1.00  0.00           C  
ATOM   3680  O   SER A 262     -29.636 -23.798 -22.962  1.00  0.00           O  
ATOM   3681  CB  SER A 262     -28.806 -23.698 -26.146  1.00  0.00           C  
ATOM   3682  OG  SER A 262     -29.027 -22.972 -27.320  1.00  0.00           O  
ATOM   3683  H   SER A 262     -26.994 -21.992 -25.833  1.00  0.00           H  
ATOM   3684  HA  SER A 262     -29.678 -22.190 -24.901  1.00  0.00           H  
ATOM   3685 1HB  SER A 262     -27.860 -24.239 -26.225  1.00  0.00           H  
ATOM   3686 2HB  SER A 262     -29.595 -24.433 -26.012  1.00  0.00           H  
ATOM   3687  HG  SER A 262     -28.175 -22.523 -27.504  1.00  0.00           H  
ATOM   3688  N   THR A 263     -27.430 -24.059 -23.371  1.00  0.00           N  
ATOM   3689  CA  THR A 263     -27.168 -24.892 -22.211  1.00  0.00           C  
ATOM   3690  C   THR A 263     -27.524 -24.181 -20.914  1.00  0.00           C  
ATOM   3691  O   THR A 263     -28.165 -24.759 -20.038  1.00  0.00           O  
ATOM   3692  CB  THR A 263     -25.689 -25.298 -22.170  1.00  0.00           C  
ATOM   3693  OG1 THR A 263     -25.362 -26.055 -23.354  1.00  0.00           O  
ATOM   3694  CG2 THR A 263     -25.401 -26.121 -20.937  1.00  0.00           C  
ATOM   3695  H   THR A 263     -26.658 -23.858 -24.005  1.00  0.00           H  
ATOM   3696  HA  THR A 263     -27.781 -25.791 -22.285  1.00  0.00           H  
ATOM   3697  HB  THR A 263     -25.084 -24.407 -22.141  1.00  0.00           H  
ATOM   3698  HG1 THR A 263     -25.444 -25.467 -24.142  1.00  0.00           H  
ATOM   3699 1HG2 THR A 263     -24.347 -26.391 -20.921  1.00  0.00           H  
ATOM   3700 2HG2 THR A 263     -25.642 -25.536 -20.049  1.00  0.00           H  
ATOM   3701 3HG2 THR A 263     -26.008 -27.025 -20.954  1.00  0.00           H  
ATOM   3702  N   LEU A 264     -27.118 -22.919 -20.779  1.00  0.00           N  
ATOM   3703  CA  LEU A 264     -27.447 -22.177 -19.576  1.00  0.00           C  
ATOM   3704  C   LEU A 264     -28.931 -21.792 -19.535  1.00  0.00           C  
ATOM   3705  O   LEU A 264     -29.538 -21.753 -18.464  1.00  0.00           O  
ATOM   3706  CB  LEU A 264     -26.590 -20.912 -19.487  1.00  0.00           C  
ATOM   3707  CG  LEU A 264     -25.091 -21.117 -19.266  1.00  0.00           C  
ATOM   3708  CD1 LEU A 264     -24.406 -19.766 -19.343  1.00  0.00           C  
ATOM   3709  CD2 LEU A 264     -24.866 -21.779 -17.933  1.00  0.00           C  
ATOM   3710  H   LEU A 264     -26.558 -22.470 -21.505  1.00  0.00           H  
ATOM   3711  HA  LEU A 264     -27.233 -22.807 -18.715  1.00  0.00           H  
ATOM   3712 1HB  LEU A 264     -26.704 -20.361 -20.425  1.00  0.00           H  
ATOM   3713 2HB  LEU A 264     -26.964 -20.293 -18.672  1.00  0.00           H  
ATOM   3714  HG  LEU A 264     -24.682 -21.749 -20.050  1.00  0.00           H  
ATOM   3715 1HD1 LEU A 264     -23.338 -19.895 -19.199  1.00  0.00           H  
ATOM   3716 2HD1 LEU A 264     -24.591 -19.329 -20.325  1.00  0.00           H  
ATOM   3717 3HD1 LEU A 264     -24.808 -19.114 -18.568  1.00  0.00           H  
ATOM   3718 1HD2 LEU A 264     -23.798 -21.920 -17.769  1.00  0.00           H  
ATOM   3719 2HD2 LEU A 264     -25.274 -21.156 -17.160  1.00  0.00           H  
ATOM   3720 3HD2 LEU A 264     -25.368 -22.747 -17.922  1.00  0.00           H  
ATOM   3721  N   SER A 265     -29.514 -21.507 -20.707  1.00  0.00           N  
ATOM   3722  CA  SER A 265     -30.904 -21.079 -20.820  1.00  0.00           C  
ATOM   3723  C   SER A 265     -31.950 -22.152 -20.493  1.00  0.00           C  
ATOM   3724  O   SER A 265     -32.983 -21.840 -19.894  1.00  0.00           O  
ATOM   3725  CB  SER A 265     -31.167 -20.586 -22.228  1.00  0.00           C  
ATOM   3726  OG  SER A 265     -30.416 -19.439 -22.509  1.00  0.00           O  
ATOM   3727  H   SER A 265     -28.965 -21.542 -21.564  1.00  0.00           H  
ATOM   3728  HA  SER A 265     -31.049 -20.249 -20.128  1.00  0.00           H  
ATOM   3729 1HB  SER A 265     -30.921 -21.371 -22.937  1.00  0.00           H  
ATOM   3730 2HB  SER A 265     -32.226 -20.367 -22.338  1.00  0.00           H  
ATOM   3731  HG  SER A 265     -29.488 -19.754 -22.597  1.00  0.00           H  
ATOM   3732  N   ILE A 266     -31.712 -23.397 -20.910  1.00  0.00           N  
ATOM   3733  CA  ILE A 266     -32.706 -24.450 -20.718  1.00  0.00           C  
ATOM   3734  C   ILE A 266     -32.117 -25.861 -20.670  1.00  0.00           C  
ATOM   3735  O   ILE A 266     -32.299 -26.561 -19.670  1.00  0.00           O  
ATOM   3736  OXT ILE A 266     -31.826 -26.408 -21.733  1.00  0.00           O  
ATOM   3737  CB  ILE A 266     -33.757 -24.361 -21.842  1.00  0.00           C  
ATOM   3738  CG1 ILE A 266     -34.864 -25.400 -21.624  1.00  0.00           C  
ATOM   3739  CG2 ILE A 266     -33.078 -24.533 -23.203  1.00  0.00           C  
ATOM   3740  CD1 ILE A 266     -36.086 -25.168 -22.490  1.00  0.00           C  
ATOM   3741  H   ILE A 266     -30.847 -23.599 -21.414  1.00  0.00           H  
ATOM   3742  HA  ILE A 266     -33.205 -24.268 -19.768  1.00  0.00           H  
ATOM   3743  HB  ILE A 266     -34.231 -23.380 -21.808  1.00  0.00           H  
ATOM   3744 1HG1 ILE A 266     -34.469 -26.391 -21.843  1.00  0.00           H  
ATOM   3745 2HG1 ILE A 266     -35.174 -25.373 -20.578  1.00  0.00           H  
ATOM   3746 1HG2 ILE A 266     -33.821 -24.447 -23.993  1.00  0.00           H  
ATOM   3747 2HG2 ILE A 266     -32.317 -23.761 -23.334  1.00  0.00           H  
ATOM   3748 3HG2 ILE A 266     -32.606 -25.512 -23.257  1.00  0.00           H  
ATOM   3749 1HD1 ILE A 266     -36.830 -25.938 -22.285  1.00  0.00           H  
ATOM   3750 2HD1 ILE A 266     -36.506 -24.186 -22.268  1.00  0.00           H  
ATOM   3751 3HD1 ILE A 266     -35.801 -25.212 -23.540  1.00  0.00           H  
TER    3752
ENDMDL

