REMARK ID 703602 MODEL 1 LINF_030009400
PFRMAT TS
TARGET LINF_030009400
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      39.997 -28.691 -41.313  1.00  0.00           N  
ATOM      2  CA  MET A   1      41.115 -28.699 -42.252  1.00  0.00           C  
ATOM      3  C   MET A   1      41.638 -27.314 -42.565  1.00  0.00           C  
ATOM      4  O   MET A   1      40.882 -26.372 -42.805  1.00  0.00           O  
ATOM      5  CB  MET A   1      40.726 -29.396 -43.553  1.00  0.00           C  
ATOM      6  CG  MET A   1      40.362 -30.861 -43.407  1.00  0.00           C  
ATOM      7  SD  MET A   1      41.737 -31.836 -42.754  1.00  0.00           S  
ATOM      8  CE  MET A   1      42.911 -31.713 -44.111  1.00  0.00           C  
ATOM      9 1H   MET A   1      39.836 -29.629 -40.977  1.00  0.00           H  
ATOM     10 2H   MET A   1      40.217 -28.088 -40.532  1.00  0.00           H  
ATOM     11 3H   MET A   1      39.166 -28.354 -41.776  1.00  0.00           H  
ATOM     12  HA  MET A   1      41.934 -29.257 -41.796  1.00  0.00           H  
ATOM     13 1HB  MET A   1      39.874 -28.884 -43.998  1.00  0.00           H  
ATOM     14 2HB  MET A   1      41.552 -29.326 -44.263  1.00  0.00           H  
ATOM     15 1HG  MET A   1      39.513 -30.963 -42.732  1.00  0.00           H  
ATOM     16 2HG  MET A   1      40.078 -31.268 -44.378  1.00  0.00           H  
ATOM     17 1HE  MET A   1      43.818 -32.262 -43.859  1.00  0.00           H  
ATOM     18 2HE  MET A   1      42.469 -32.133 -45.015  1.00  0.00           H  
ATOM     19 3HE  MET A   1      43.159 -30.662 -44.282  1.00  0.00           H  
ATOM     20  N   HIS A   2      42.957 -27.205 -42.654  1.00  0.00           N  
ATOM     21  CA  HIS A   2      43.611 -25.941 -42.990  1.00  0.00           C  
ATOM     22  C   HIS A   2      43.212 -25.442 -44.375  1.00  0.00           C  
ATOM     23  O   HIS A   2      43.222 -24.236 -44.640  1.00  0.00           O  
ATOM     24  CB  HIS A   2      45.124 -26.143 -42.937  1.00  0.00           C  
ATOM     25  CG  HIS A   2      45.602 -27.133 -43.962  1.00  0.00           C  
ATOM     26  ND1 HIS A   2      45.455 -28.500 -43.794  1.00  0.00           N  
ATOM     27  CD2 HIS A   2      46.219 -26.967 -45.156  1.00  0.00           C  
ATOM     28  CE1 HIS A   2      45.960 -29.126 -44.843  1.00  0.00           C  
ATOM     29  NE2 HIS A   2      46.431 -28.221 -45.682  1.00  0.00           N  
ATOM     30  H   HIS A   2      43.538 -28.009 -42.460  1.00  0.00           H  
ATOM     31  HA  HIS A   2      43.335 -25.177 -42.263  1.00  0.00           H  
ATOM     32 1HB  HIS A   2      45.627 -25.192 -43.114  1.00  0.00           H  
ATOM     33 2HB  HIS A   2      45.416 -26.495 -41.949  1.00  0.00           H  
ATOM     34  HD2 HIS A   2      46.495 -26.017 -45.614  1.00  0.00           H  
ATOM     35  HE1 HIS A   2      45.985 -30.206 -44.989  1.00  0.00           H  
ATOM     36  HE2 HIS A   2      46.876 -28.413 -46.569  1.00  0.00           H  
ATOM     37  N   SER A   3      42.805 -26.373 -45.243  1.00  0.00           N  
ATOM     38  CA  SER A   3      42.380 -26.044 -46.590  1.00  0.00           C  
ATOM     39  C   SER A   3      41.108 -25.187 -46.582  1.00  0.00           C  
ATOM     40  O   SER A   3      40.817 -24.475 -47.550  1.00  0.00           O  
ATOM     41  CB  SER A   3      42.158 -27.318 -47.385  1.00  0.00           C  
ATOM     42  OG  SER A   3      41.065 -28.044 -46.892  1.00  0.00           O  
ATOM     43  H   SER A   3      42.826 -27.339 -44.954  1.00  0.00           H  
ATOM     44  HA  SER A   3      43.177 -25.476 -47.068  1.00  0.00           H  
ATOM     45 1HB  SER A   3      41.992 -27.070 -48.432  1.00  0.00           H  
ATOM     46 2HB  SER A   3      43.058 -27.933 -47.332  1.00  0.00           H  
ATOM     47  HG  SER A   3      40.305 -27.463 -46.980  1.00  0.00           H  
ATOM     48  N   TYR A   4      40.333 -25.254 -45.493  1.00  0.00           N  
ATOM     49  CA  TYR A   4      39.137 -24.439 -45.377  1.00  0.00           C  
ATOM     50  C   TYR A   4      39.572 -22.998 -45.217  1.00  0.00           C  
ATOM     51  O   TYR A   4      39.113 -22.113 -45.941  1.00  0.00           O  
ATOM     52  CB  TYR A   4      38.258 -24.897 -44.216  1.00  0.00           C  
ATOM     53  CG  TYR A   4      36.989 -24.084 -44.028  1.00  0.00           C  
ATOM     54  CD1 TYR A   4      35.929 -24.244 -44.909  1.00  0.00           C  
ATOM     55  CD2 TYR A   4      36.869 -23.213 -42.959  1.00  0.00           C  
ATOM     56  CE1 TYR A   4      34.763 -23.528 -44.730  1.00  0.00           C  
ATOM     57  CE2 TYR A   4      35.694 -22.507 -42.778  1.00  0.00           C  
ATOM     58  CZ  TYR A   4      34.649 -22.659 -43.659  1.00  0.00           C  
ATOM     59  OH  TYR A   4      33.482 -21.950 -43.475  1.00  0.00           O  
ATOM     60  H   TYR A   4      40.599 -25.836 -44.703  1.00  0.00           H  
ATOM     61  HA  TYR A   4      38.563 -24.517 -46.300  1.00  0.00           H  
ATOM     62 1HB  TYR A   4      37.977 -25.940 -44.363  1.00  0.00           H  
ATOM     63 2HB  TYR A   4      38.830 -24.844 -43.292  1.00  0.00           H  
ATOM     64  HD1 TYR A   4      36.020 -24.936 -45.747  1.00  0.00           H  
ATOM     65  HD2 TYR A   4      37.696 -23.092 -42.259  1.00  0.00           H  
ATOM     66  HE1 TYR A   4      33.934 -23.653 -45.426  1.00  0.00           H  
ATOM     67  HE2 TYR A   4      35.595 -21.826 -41.934  1.00  0.00           H  
ATOM     68  HH  TYR A   4      33.592 -21.337 -42.745  1.00  0.00           H  
ATOM     69  N   ALA A   5      40.483 -22.770 -44.265  1.00  0.00           N  
ATOM     70  CA  ALA A   5      40.986 -21.431 -44.011  1.00  0.00           C  
ATOM     71  C   ALA A   5      41.662 -20.892 -45.255  1.00  0.00           C  
ATOM     72  O   ALA A   5      41.500 -19.723 -45.604  1.00  0.00           O  
ATOM     73  CB  ALA A   5      41.955 -21.439 -42.850  1.00  0.00           C  
ATOM     74  H   ALA A   5      40.832 -23.547 -43.718  1.00  0.00           H  
ATOM     75  HA  ALA A   5      40.146 -20.789 -43.775  1.00  0.00           H  
ATOM     76 1HB  ALA A   5      42.311 -20.427 -42.667  1.00  0.00           H  
ATOM     77 2HB  ALA A   5      41.451 -21.816 -41.961  1.00  0.00           H  
ATOM     78 3HB  ALA A   5      42.801 -22.087 -43.089  1.00  0.00           H  
ATOM     79  N   ARG A   6      42.397 -21.752 -45.965  1.00  0.00           N  
ATOM     80  CA  ARG A   6      43.037 -21.311 -47.193  1.00  0.00           C  
ATOM     81  C   ARG A   6      41.990 -20.745 -48.134  1.00  0.00           C  
ATOM     82  O   ARG A   6      42.131 -19.624 -48.630  1.00  0.00           O  
ATOM     83  CB  ARG A   6      43.762 -22.458 -47.880  1.00  0.00           C  
ATOM     84  CG  ARG A   6      44.433 -22.097 -49.208  1.00  0.00           C  
ATOM     85  CD  ARG A   6      45.171 -23.255 -49.800  1.00  0.00           C  
ATOM     86  NE  ARG A   6      45.713 -22.943 -51.127  1.00  0.00           N  
ATOM     87  CZ  ARG A   6      46.475 -23.779 -51.865  1.00  0.00           C  
ATOM     88  NH1 ARG A   6      46.790 -24.972 -51.401  1.00  0.00           N  
ATOM     89  NH2 ARG A   6      46.908 -23.404 -53.057  1.00  0.00           N  
ATOM     90  H   ARG A   6      42.528 -22.706 -45.630  1.00  0.00           H  
ATOM     91  HA  ARG A   6      43.758 -20.529 -46.956  1.00  0.00           H  
ATOM     92 1HB  ARG A   6      44.514 -22.870 -47.209  1.00  0.00           H  
ATOM     93 2HB  ARG A   6      43.051 -23.248 -48.094  1.00  0.00           H  
ATOM     94 1HG  ARG A   6      43.666 -21.788 -49.921  1.00  0.00           H  
ATOM     95 2HG  ARG A   6      45.136 -21.276 -49.062  1.00  0.00           H  
ATOM     96 1HD  ARG A   6      45.999 -23.531 -49.149  1.00  0.00           H  
ATOM     97 2HD  ARG A   6      44.490 -24.098 -49.901  1.00  0.00           H  
ATOM     98  HE  ARG A   6      45.482 -22.021 -51.533  1.00  0.00           H  
ATOM     99 1HH1 ARG A   6      46.462 -25.261 -50.492  1.00  0.00           H  
ATOM    100 2HH1 ARG A   6      47.359 -25.595 -51.955  1.00  0.00           H  
ATOM    101 1HH2 ARG A   6      46.670 -22.485 -53.421  1.00  0.00           H  
ATOM    102 2HH2 ARG A   6      47.476 -24.028 -53.605  1.00  0.00           H  
ATOM    103  N   GLY A   7      40.909 -21.505 -48.341  1.00  0.00           N  
ATOM    104  CA  GLY A   7      39.834 -21.072 -49.212  1.00  0.00           C  
ATOM    105  C   GLY A   7      39.186 -19.770 -48.741  1.00  0.00           C  
ATOM    106  O   GLY A   7      38.844 -18.915 -49.565  1.00  0.00           O  
ATOM    107  H   GLY A   7      40.838 -22.425 -47.901  1.00  0.00           H  
ATOM    108 1HA  GLY A   7      40.220 -20.948 -50.223  1.00  0.00           H  
ATOM    109 2HA  GLY A   7      39.080 -21.858 -49.250  1.00  0.00           H  
ATOM    110  N   LEU A   8      39.044 -19.586 -47.420  1.00  0.00           N  
ATOM    111  CA  LEU A   8      38.431 -18.356 -46.918  1.00  0.00           C  
ATOM    112  C   LEU A   8      39.302 -17.149 -47.251  1.00  0.00           C  
ATOM    113  O   LEU A   8      38.805 -16.083 -47.650  1.00  0.00           O  
ATOM    114  CB  LEU A   8      38.279 -18.392 -45.392  1.00  0.00           C  
ATOM    115  CG  LEU A   8      37.301 -19.400 -44.797  1.00  0.00           C  
ATOM    116  CD1 LEU A   8      37.418 -19.323 -43.287  1.00  0.00           C  
ATOM    117  CD2 LEU A   8      35.900 -19.114 -45.267  1.00  0.00           C  
ATOM    118  H   LEU A   8      39.323 -20.329 -46.777  1.00  0.00           H  
ATOM    119  HA  LEU A   8      37.457 -18.231 -47.385  1.00  0.00           H  
ATOM    120 1HB  LEU A   8      39.256 -18.603 -44.962  1.00  0.00           H  
ATOM    121 2HB  LEU A   8      37.974 -17.403 -45.057  1.00  0.00           H  
ATOM    122  HG  LEU A   8      37.576 -20.403 -45.105  1.00  0.00           H  
ATOM    123 1HD1 LEU A   8      36.755 -20.023 -42.833  1.00  0.00           H  
ATOM    124 2HD1 LEU A   8      38.434 -19.544 -42.984  1.00  0.00           H  
ATOM    125 3HD1 LEU A   8      37.154 -18.319 -42.959  1.00  0.00           H  
ATOM    126 1HD2 LEU A   8      35.216 -19.843 -44.832  1.00  0.00           H  
ATOM    127 2HD2 LEU A   8      35.608 -18.112 -44.958  1.00  0.00           H  
ATOM    128 3HD2 LEU A   8      35.863 -19.186 -46.354  1.00  0.00           H  
ATOM    129  N   VAL A   9      40.617 -17.329 -47.116  1.00  0.00           N  
ATOM    130  CA  VAL A   9      41.561 -16.260 -47.379  1.00  0.00           C  
ATOM    131  C   VAL A   9      41.618 -15.929 -48.857  1.00  0.00           C  
ATOM    132  O   VAL A   9      41.542 -14.755 -49.243  1.00  0.00           O  
ATOM    133  CB  VAL A   9      42.961 -16.639 -46.870  1.00  0.00           C  
ATOM    134  CG1 VAL A   9      43.981 -15.597 -47.313  1.00  0.00           C  
ATOM    135  CG2 VAL A   9      42.932 -16.727 -45.342  1.00  0.00           C  
ATOM    136  H   VAL A   9      40.964 -18.234 -46.785  1.00  0.00           H  
ATOM    137  HA  VAL A   9      41.231 -15.374 -46.837  1.00  0.00           H  
ATOM    138  HB  VAL A   9      43.248 -17.606 -47.293  1.00  0.00           H  
ATOM    139 1HG1 VAL A   9      44.968 -15.880 -46.953  1.00  0.00           H  
ATOM    140 2HG1 VAL A   9      43.995 -15.542 -48.404  1.00  0.00           H  
ATOM    141 3HG1 VAL A   9      43.710 -14.624 -46.905  1.00  0.00           H  
ATOM    142 1HG2 VAL A   9      43.918 -17.007 -44.976  1.00  0.00           H  
ATOM    143 2HG2 VAL A   9      42.649 -15.760 -44.929  1.00  0.00           H  
ATOM    144 3HG2 VAL A   9      42.208 -17.471 -45.033  1.00  0.00           H  
ATOM    145  N   GLU A  10      41.728 -16.954 -49.696  1.00  0.00           N  
ATOM    146  CA  GLU A  10      41.802 -16.730 -51.128  1.00  0.00           C  
ATOM    147  C   GLU A  10      40.517 -16.096 -51.658  1.00  0.00           C  
ATOM    148  O   GLU A  10      40.568 -15.175 -52.473  1.00  0.00           O  
ATOM    149  CB  GLU A  10      42.122 -18.042 -51.844  1.00  0.00           C  
ATOM    150  CG  GLU A  10      43.550 -18.536 -51.575  1.00  0.00           C  
ATOM    151  CD  GLU A  10      43.881 -19.875 -52.182  1.00  0.00           C  
ATOM    152  OE1 GLU A  10      43.022 -20.496 -52.760  1.00  0.00           O  
ATOM    153  OE2 GLU A  10      45.016 -20.285 -52.048  1.00  0.00           O  
ATOM    154  H   GLU A  10      41.777 -17.906 -49.327  1.00  0.00           H  
ATOM    155  HA  GLU A  10      42.622 -16.038 -51.319  1.00  0.00           H  
ATOM    156 1HB  GLU A  10      41.428 -18.817 -51.505  1.00  0.00           H  
ATOM    157 2HB  GLU A  10      41.990 -17.922 -52.918  1.00  0.00           H  
ATOM    158 1HG  GLU A  10      44.249 -17.796 -51.964  1.00  0.00           H  
ATOM    159 2HG  GLU A  10      43.695 -18.593 -50.496  1.00  0.00           H  
ATOM    160  N   THR A  11      39.362 -16.531 -51.139  1.00  0.00           N  
ATOM    161  CA  THR A  11      38.075 -15.981 -51.550  1.00  0.00           C  
ATOM    162  C   THR A  11      37.978 -14.512 -51.176  1.00  0.00           C  
ATOM    163  O   THR A  11      37.538 -13.685 -51.973  1.00  0.00           O  
ATOM    164  CB  THR A  11      36.915 -16.742 -50.881  1.00  0.00           C  
ATOM    165  OG1 THR A  11      36.948 -18.119 -51.272  1.00  0.00           O  
ATOM    166  CG2 THR A  11      35.588 -16.132 -51.279  1.00  0.00           C  
ATOM    167  H   THR A  11      39.360 -17.300 -50.469  1.00  0.00           H  
ATOM    168  HA  THR A  11      37.986 -16.067 -52.633  1.00  0.00           H  
ATOM    169  HB  THR A  11      37.026 -16.684 -49.796  1.00  0.00           H  
ATOM    170  HG1 THR A  11      37.722 -18.545 -50.839  1.00  0.00           H  
ATOM    171 1HG2 THR A  11      34.780 -16.676 -50.794  1.00  0.00           H  
ATOM    172 2HG2 THR A  11      35.564 -15.088 -50.967  1.00  0.00           H  
ATOM    173 3HG2 THR A  11      35.471 -16.192 -52.359  1.00  0.00           H  
ATOM    174  N   SER A  12      38.395 -14.186 -49.950  1.00  0.00           N  
ATOM    175  CA  SER A  12      38.366 -12.819 -49.461  1.00  0.00           C  
ATOM    176  C   SER A  12      39.310 -11.923 -50.269  1.00  0.00           C  
ATOM    177  O   SER A  12      38.990 -10.767 -50.559  1.00  0.00           O  
ATOM    178  CB  SER A  12      38.774 -12.805 -48.001  1.00  0.00           C  
ATOM    179  OG  SER A  12      37.848 -13.508 -47.214  1.00  0.00           O  
ATOM    180  H   SER A  12      38.726 -14.914 -49.316  1.00  0.00           H  
ATOM    181  HA  SER A  12      37.350 -12.437 -49.558  1.00  0.00           H  
ATOM    182 1HB  SER A  12      39.762 -13.255 -47.894  1.00  0.00           H  
ATOM    183 2HB  SER A  12      38.843 -11.776 -47.658  1.00  0.00           H  
ATOM    184  HG  SER A  12      38.007 -14.463 -47.412  1.00  0.00           H  
ATOM    185  N   THR A  13      40.482 -12.466 -50.614  1.00  0.00           N  
ATOM    186  CA  THR A  13      41.511 -11.755 -51.359  1.00  0.00           C  
ATOM    187  C   THR A  13      41.108 -11.450 -52.807  1.00  0.00           C  
ATOM    188  O   THR A  13      41.291 -10.326 -53.286  1.00  0.00           O  
ATOM    189  CB  THR A  13      42.807 -12.585 -51.370  1.00  0.00           C  
ATOM    190  OG1 THR A  13      43.250 -12.796 -50.019  1.00  0.00           O  
ATOM    191  CG2 THR A  13      43.887 -11.870 -52.155  1.00  0.00           C  
ATOM    192  H   THR A  13      40.689 -13.417 -50.315  1.00  0.00           H  
ATOM    193  HA  THR A  13      41.704 -10.810 -50.854  1.00  0.00           H  
ATOM    194  HB  THR A  13      42.609 -13.550 -51.829  1.00  0.00           H  
ATOM    195  HG1 THR A  13      42.586 -13.365 -49.567  1.00  0.00           H  
ATOM    196 1HG2 THR A  13      44.793 -12.473 -52.154  1.00  0.00           H  
ATOM    197 2HG2 THR A  13      43.549 -11.721 -53.181  1.00  0.00           H  
ATOM    198 3HG2 THR A  13      44.091 -10.905 -51.695  1.00  0.00           H  
ATOM    199  N   GLU A  14      40.559 -12.444 -53.508  1.00  0.00           N  
ATOM    200  CA  GLU A  14      40.183 -12.260 -54.906  1.00  0.00           C  
ATOM    201  C   GLU A  14      39.047 -11.264 -55.032  1.00  0.00           C  
ATOM    202  O   GLU A  14      37.934 -11.785 -55.085  1.00  0.00           O  
ATOM    203  CB  GLU A  14      39.782 -13.587 -55.566  1.00  0.00           C  
ATOM    204  CG  GLU A  14      39.466 -13.454 -57.077  1.00  0.00           C  
ATOM    205  CD  GLU A  14      39.126 -14.762 -57.775  1.00  0.00           C  
ATOM    206  OE1 GLU A  14      39.063 -15.776 -57.127  1.00  0.00           O  
ATOM    207  OE2 GLU A  14      38.932 -14.729 -58.968  1.00  0.00           O  
ATOM    208  H   GLU A  14      40.425 -13.355 -53.069  1.00  0.00           H  
ATOM    209  HA  GLU A  14      41.042 -11.858 -55.443  1.00  0.00           H  
ATOM    210 1HB  GLU A  14      40.586 -14.312 -55.443  1.00  0.00           H  
ATOM    211 2HB  GLU A  14      38.900 -13.989 -55.061  1.00  0.00           H  
ATOM    212 1HG  GLU A  14      38.618 -12.780 -57.194  1.00  0.00           H  
ATOM    213 2HG  GLU A  14      40.323 -12.999 -57.572  1.00  0.00           H  
ATOM    214  N   HIS A  15      39.341 -10.313 -55.916  1.00  0.00           N  
ATOM    215  CA  HIS A  15      38.728  -9.014 -55.688  1.00  0.00           C  
ATOM    216  C   HIS A  15      37.197  -9.135 -55.670  1.00  0.00           C  
ATOM    217  O   HIS A  15      36.610  -9.577 -56.661  1.00  0.00           O  
ATOM    218  CB  HIS A  15      39.128  -8.035 -56.800  1.00  0.00           C  
ATOM    219  CG  HIS A  15      38.701  -6.615 -56.554  1.00  0.00           C  
ATOM    220  ND1 HIS A  15      39.332  -5.799 -55.637  1.00  0.00           N  
ATOM    221  CD2 HIS A  15      37.705  -5.873 -57.094  1.00  0.00           C  
ATOM    222  CE1 HIS A  15      38.746  -4.615 -55.629  1.00  0.00           C  
ATOM    223  NE2 HIS A  15      37.757  -4.633 -56.504  1.00  0.00           N  
ATOM    224  H   HIS A  15      39.237 -10.616 -56.874  1.00  0.00           H  
ATOM    225  HA  HIS A  15      39.103  -8.629 -54.748  1.00  0.00           H  
ATOM    226 1HB  HIS A  15      40.212  -8.048 -56.918  1.00  0.00           H  
ATOM    227 2HB  HIS A  15      38.693  -8.361 -57.745  1.00  0.00           H  
ATOM    228  HD1 HIS A  15      40.137  -6.037 -55.090  1.00  0.00           H  
ATOM    229  HD2 HIS A  15      36.948  -6.086 -57.845  1.00  0.00           H  
ATOM    230  HE1 HIS A  15      39.101  -3.824 -54.968  1.00  0.00           H  
ATOM    231  N   PRO A  16      36.498  -8.640 -54.628  1.00  0.00           N  
ATOM    232  CA  PRO A  16      35.055  -8.731 -54.462  1.00  0.00           C  
ATOM    233  C   PRO A  16      34.284  -7.754 -55.334  1.00  0.00           C  
ATOM    234  O   PRO A  16      33.598  -6.858 -54.842  1.00  0.00           O  
ATOM    235  CB  PRO A  16      34.887  -8.418 -52.971  1.00  0.00           C  
ATOM    236  CG  PRO A  16      36.015  -7.468 -52.660  1.00  0.00           C  
ATOM    237  CD  PRO A  16      37.183  -7.974 -53.492  1.00  0.00           C  
ATOM    238  HA  PRO A  16      34.739  -9.763 -54.678  1.00  0.00           H  
ATOM    239 1HB  PRO A  16      33.895  -7.981 -52.789  1.00  0.00           H  
ATOM    240 2HB  PRO A  16      34.943  -9.351 -52.386  1.00  0.00           H  
ATOM    241 1HG  PRO A  16      35.726  -6.440 -52.924  1.00  0.00           H  
ATOM    242 2HG  PRO A  16      36.232  -7.475 -51.580  1.00  0.00           H  
ATOM    243 1HD  PRO A  16      37.769  -7.118 -53.818  1.00  0.00           H  
ATOM    244 2HD  PRO A  16      37.776  -8.707 -52.905  1.00  0.00           H  
ATOM    245  N   LYS A  17      34.405  -7.941 -56.637  1.00  0.00           N  
ATOM    246  CA  LYS A  17      33.718  -7.109 -57.610  1.00  0.00           C  
ATOM    247  C   LYS A  17      32.220  -7.317 -57.500  1.00  0.00           C  
ATOM    248  O   LYS A  17      31.748  -8.452 -57.427  1.00  0.00           O  
ATOM    249  CB  LYS A  17      34.177  -7.445 -59.029  1.00  0.00           C  
ATOM    250  CG  LYS A  17      33.556  -6.567 -60.108  1.00  0.00           C  
ATOM    251  CD  LYS A  17      34.096  -6.900 -61.488  1.00  0.00           C  
ATOM    252  CE  LYS A  17      33.422  -6.051 -62.554  1.00  0.00           C  
ATOM    253  NZ  LYS A  17      33.942  -6.352 -63.919  1.00  0.00           N  
ATOM    254  H   LYS A  17      35.010  -8.698 -56.950  1.00  0.00           H  
ATOM    255  HA  LYS A  17      33.938  -6.063 -57.397  1.00  0.00           H  
ATOM    256 1HB  LYS A  17      35.260  -7.360 -59.095  1.00  0.00           H  
ATOM    257 2HB  LYS A  17      33.915  -8.478 -59.255  1.00  0.00           H  
ATOM    258 1HG  LYS A  17      32.476  -6.711 -60.117  1.00  0.00           H  
ATOM    259 2HG  LYS A  17      33.759  -5.521 -59.888  1.00  0.00           H  
ATOM    260 1HD  LYS A  17      35.172  -6.722 -61.515  1.00  0.00           H  
ATOM    261 2HD  LYS A  17      33.912  -7.951 -61.705  1.00  0.00           H  
ATOM    262 1HE  LYS A  17      32.348  -6.244 -62.532  1.00  0.00           H  
ATOM    263 2HE  LYS A  17      33.595  -4.998 -62.334  1.00  0.00           H  
ATOM    264 1HZ  LYS A  17      33.470  -5.770 -64.596  1.00  0.00           H  
ATOM    265 2HZ  LYS A  17      34.935  -6.166 -63.949  1.00  0.00           H  
ATOM    266 3HZ  LYS A  17      33.775  -7.324 -64.137  1.00  0.00           H  
ATOM    267  N   ARG A  18      31.458  -6.232 -57.491  1.00  0.00           N  
ATOM    268  CA  ARG A  18      30.014  -6.383 -57.461  1.00  0.00           C  
ATOM    269  C   ARG A  18      29.534  -6.754 -58.854  1.00  0.00           C  
ATOM    270  O   ARG A  18      29.872  -6.080 -59.830  1.00  0.00           O  
ATOM    271  CB  ARG A  18      29.332  -5.101 -57.008  1.00  0.00           C  
ATOM    272  CG  ARG A  18      27.812  -5.190 -56.885  1.00  0.00           C  
ATOM    273  CD  ARG A  18      27.225  -3.921 -56.359  1.00  0.00           C  
ATOM    274  NE  ARG A  18      25.774  -3.993 -56.250  1.00  0.00           N  
ATOM    275  CZ  ARG A  18      24.982  -2.984 -55.827  1.00  0.00           C  
ATOM    276  NH1 ARG A  18      25.511  -1.832 -55.476  1.00  0.00           N  
ATOM    277  NH2 ARG A  18      23.673  -3.154 -55.766  1.00  0.00           N  
ATOM    278  H   ARG A  18      31.877  -5.315 -57.518  1.00  0.00           H  
ATOM    279  HA  ARG A  18      29.754  -7.186 -56.770  1.00  0.00           H  
ATOM    280 1HB  ARG A  18      29.727  -4.803 -56.038  1.00  0.00           H  
ATOM    281 2HB  ARG A  18      29.558  -4.303 -57.714  1.00  0.00           H  
ATOM    282 1HG  ARG A  18      27.378  -5.390 -57.869  1.00  0.00           H  
ATOM    283 2HG  ARG A  18      27.550  -6.001 -56.205  1.00  0.00           H  
ATOM    284 1HD  ARG A  18      27.631  -3.716 -55.368  1.00  0.00           H  
ATOM    285 2HD  ARG A  18      27.476  -3.101 -57.030  1.00  0.00           H  
ATOM    286  HE  ARG A  18      25.327  -4.862 -56.511  1.00  0.00           H  
ATOM    287 1HH1 ARG A  18      26.512  -1.700 -55.522  1.00  0.00           H  
ATOM    288 2HH1 ARG A  18      24.917  -1.079 -55.160  1.00  0.00           H  
ATOM    289 1HH2 ARG A  18      23.265  -4.038 -56.035  1.00  0.00           H  
ATOM    290 2HH2 ARG A  18      23.081  -2.400 -55.450  1.00  0.00           H  
ATOM    291  N   ILE A  19      28.758  -7.822 -58.945  1.00  0.00           N  
ATOM    292  CA  ILE A  19      28.259  -8.290 -60.225  1.00  0.00           C  
ATOM    293  C   ILE A  19      26.755  -8.009 -60.343  1.00  0.00           C  
ATOM    294  O   ILE A  19      26.020  -8.295 -59.398  1.00  0.00           O  
ATOM    295  CB  ILE A  19      28.532  -9.796 -60.381  1.00  0.00           C  
ATOM    296  CG1 ILE A  19      30.038 -10.063 -60.185  1.00  0.00           C  
ATOM    297  CG2 ILE A  19      28.070 -10.286 -61.741  1.00  0.00           C  
ATOM    298  CD1 ILE A  19      30.927  -9.333 -61.169  1.00  0.00           C  
ATOM    299  H   ILE A  19      28.529  -8.336 -58.106  1.00  0.00           H  
ATOM    300  HA  ILE A  19      28.824  -7.794 -60.999  1.00  0.00           H  
ATOM    301  HB  ILE A  19      27.998 -10.341 -59.604  1.00  0.00           H  
ATOM    302 1HG1 ILE A  19      30.321  -9.756 -59.178  1.00  0.00           H  
ATOM    303 2HG1 ILE A  19      30.223 -11.132 -60.285  1.00  0.00           H  
ATOM    304 1HG2 ILE A  19      28.266 -11.352 -61.829  1.00  0.00           H  
ATOM    305 2HG2 ILE A  19      27.002 -10.106 -61.852  1.00  0.00           H  
ATOM    306 3HG2 ILE A  19      28.609  -9.755 -62.522  1.00  0.00           H  
ATOM    307 1HD1 ILE A  19      31.969  -9.572 -60.958  1.00  0.00           H  
ATOM    308 2HD1 ILE A  19      30.680  -9.641 -62.183  1.00  0.00           H  
ATOM    309 3HD1 ILE A  19      30.777  -8.262 -61.074  1.00  0.00           H  
ATOM    310  N   PRO A  20      26.274  -7.389 -61.436  1.00  0.00           N  
ATOM    311  CA  PRO A  20      24.869  -7.137 -61.699  1.00  0.00           C  
ATOM    312  C   PRO A  20      24.072  -8.430 -61.666  1.00  0.00           C  
ATOM    313  O   PRO A  20      24.536  -9.466 -62.142  1.00  0.00           O  
ATOM    314  CB  PRO A  20      24.894  -6.540 -63.110  1.00  0.00           C  
ATOM    315  CG  PRO A  20      26.256  -5.901 -63.228  1.00  0.00           C  
ATOM    316  CD  PRO A  20      27.187  -6.806 -62.451  1.00  0.00           C  
ATOM    317  HA  PRO A  20      24.481  -6.418 -60.963  1.00  0.00           H  
ATOM    318 1HB  PRO A  20      24.724  -7.335 -63.851  1.00  0.00           H  
ATOM    319 2HB  PRO A  20      24.071  -5.818 -63.224  1.00  0.00           H  
ATOM    320 1HG  PRO A  20      26.540  -5.811 -64.289  1.00  0.00           H  
ATOM    321 2HG  PRO A  20      26.231  -4.879 -62.821  1.00  0.00           H  
ATOM    322 1HD  PRO A  20      27.619  -7.580 -63.097  1.00  0.00           H  
ATOM    323 2HD  PRO A  20      27.948  -6.155 -61.987  1.00  0.00           H  
ATOM    324  N   VAL A  21      22.863  -8.358 -61.134  1.00  0.00           N  
ATOM    325  CA  VAL A  21      22.004  -9.526 -61.048  1.00  0.00           C  
ATOM    326  C   VAL A  21      21.125  -9.636 -62.301  1.00  0.00           C  
ATOM    327  O   VAL A  21      20.452  -8.665 -62.644  1.00  0.00           O  
ATOM    328  CB  VAL A  21      21.122  -9.420 -59.796  1.00  0.00           C  
ATOM    329  CG1 VAL A  21      20.172 -10.594 -59.712  1.00  0.00           C  
ATOM    330  CG2 VAL A  21      22.021  -9.366 -58.576  1.00  0.00           C  
ATOM    331  H   VAL A  21      22.537  -7.478 -60.763  1.00  0.00           H  
ATOM    332  HA  VAL A  21      22.648 -10.387 -60.927  1.00  0.00           H  
ATOM    333  HB  VAL A  21      20.520  -8.513 -59.855  1.00  0.00           H  
ATOM    334 1HG1 VAL A  21      19.549 -10.498 -58.825  1.00  0.00           H  
ATOM    335 2HG1 VAL A  21      19.536 -10.615 -60.599  1.00  0.00           H  
ATOM    336 3HG1 VAL A  21      20.743 -11.512 -59.651  1.00  0.00           H  
ATOM    337 1HG2 VAL A  21      21.413  -9.278 -57.676  1.00  0.00           H  
ATOM    338 2HG2 VAL A  21      22.617 -10.278 -58.524  1.00  0.00           H  
ATOM    339 3HG2 VAL A  21      22.688  -8.505 -58.650  1.00  0.00           H  
ATOM    340  N   PRO A  22      21.146 -10.764 -63.033  1.00  0.00           N  
ATOM    341  CA  PRO A  22      20.381 -10.995 -64.241  1.00  0.00           C  
ATOM    342  C   PRO A  22      18.912 -11.190 -63.927  1.00  0.00           C  
ATOM    343  O   PRO A  22      18.543 -11.479 -62.793  1.00  0.00           O  
ATOM    344  CB  PRO A  22      21.024 -12.256 -64.820  1.00  0.00           C  
ATOM    345  CG  PRO A  22      21.556 -12.993 -63.630  1.00  0.00           C  
ATOM    346  CD  PRO A  22      22.003 -11.911 -62.651  1.00  0.00           C  
ATOM    347  HA  PRO A  22      20.518 -10.139 -64.919  1.00  0.00           H  
ATOM    348 1HB  PRO A  22      20.261 -12.840 -65.366  1.00  0.00           H  
ATOM    349 2HB  PRO A  22      21.804 -11.985 -65.543  1.00  0.00           H  
ATOM    350 1HG  PRO A  22      20.771 -13.636 -63.237  1.00  0.00           H  
ATOM    351 2HG  PRO A  22      22.381 -13.654 -63.935  1.00  0.00           H  
ATOM    352 1HD  PRO A  22      21.783 -12.262 -61.641  1.00  0.00           H  
ATOM    353 2HD  PRO A  22      23.071 -11.667 -62.798  1.00  0.00           H  
ATOM    354  N   PHE A  23      18.066 -11.021 -64.928  1.00  0.00           N  
ATOM    355  CA  PHE A  23      16.650 -11.306 -64.758  1.00  0.00           C  
ATOM    356  C   PHE A  23      16.377 -12.789 -64.558  1.00  0.00           C  
ATOM    357  O   PHE A  23      16.915 -13.627 -65.283  1.00  0.00           O  
ATOM    358  CB  PHE A  23      15.849 -10.830 -65.970  1.00  0.00           C  
ATOM    359  CG  PHE A  23      14.372 -11.109 -65.846  1.00  0.00           C  
ATOM    360  CD1 PHE A  23      13.555 -10.307 -65.068  1.00  0.00           C  
ATOM    361  CD2 PHE A  23      13.804 -12.193 -66.507  1.00  0.00           C  
ATOM    362  CE1 PHE A  23      12.205 -10.583 -64.951  1.00  0.00           C  
ATOM    363  CE2 PHE A  23      12.459 -12.469 -66.392  1.00  0.00           C  
ATOM    364  CZ  PHE A  23      11.658 -11.663 -65.614  1.00  0.00           C  
ATOM    365  H   PHE A  23      18.409 -10.733 -65.832  1.00  0.00           H  
ATOM    366  HA  PHE A  23      16.299 -10.773 -63.873  1.00  0.00           H  
ATOM    367 1HB  PHE A  23      15.985  -9.758 -66.101  1.00  0.00           H  
ATOM    368 2HB  PHE A  23      16.216 -11.323 -66.868  1.00  0.00           H  
ATOM    369  HD1 PHE A  23      13.987  -9.457 -64.541  1.00  0.00           H  
ATOM    370  HD2 PHE A  23      14.440 -12.833 -67.118  1.00  0.00           H  
ATOM    371  HE1 PHE A  23      11.572  -9.948 -64.333  1.00  0.00           H  
ATOM    372  HE2 PHE A  23      12.031 -13.323 -66.912  1.00  0.00           H  
ATOM    373  HZ  PHE A  23      10.597 -11.882 -65.517  1.00  0.00           H  
ATOM    374  N   PHE A  24      15.517 -13.100 -63.594  1.00  0.00           N  
ATOM    375  CA  PHE A  24      15.079 -14.468 -63.360  1.00  0.00           C  
ATOM    376  C   PHE A  24      13.568 -14.544 -63.499  1.00  0.00           C  
ATOM    377  O   PHE A  24      12.858 -13.619 -63.101  1.00  0.00           O  
ATOM    378  CB  PHE A  24      15.465 -14.955 -61.962  1.00  0.00           C  
ATOM    379  CG  PHE A  24      16.943 -15.072 -61.708  1.00  0.00           C  
ATOM    380  CD1 PHE A  24      17.676 -13.984 -61.280  1.00  0.00           C  
ATOM    381  CD2 PHE A  24      17.600 -16.281 -61.884  1.00  0.00           C  
ATOM    382  CE1 PHE A  24      19.022 -14.090 -61.037  1.00  0.00           C  
ATOM    383  CE2 PHE A  24      18.956 -16.390 -61.640  1.00  0.00           C  
ATOM    384  CZ  PHE A  24      19.666 -15.289 -61.214  1.00  0.00           C  
ATOM    385  H   PHE A  24      15.137 -12.360 -63.022  1.00  0.00           H  
ATOM    386  HA  PHE A  24      15.532 -15.121 -64.107  1.00  0.00           H  
ATOM    387 1HB  PHE A  24      15.051 -14.271 -61.222  1.00  0.00           H  
ATOM    388 2HB  PHE A  24      15.008 -15.930 -61.785  1.00  0.00           H  
ATOM    389  HD1 PHE A  24      17.177 -13.024 -61.138  1.00  0.00           H  
ATOM    390  HD2 PHE A  24      17.032 -17.151 -62.220  1.00  0.00           H  
ATOM    391  HE1 PHE A  24      19.573 -13.221 -60.711  1.00  0.00           H  
ATOM    392  HE2 PHE A  24      19.464 -17.343 -61.784  1.00  0.00           H  
ATOM    393  HZ  PHE A  24      20.734 -15.365 -61.022  1.00  0.00           H  
ATOM    394  N   GLY A  25      13.076 -15.658 -64.026  1.00  0.00           N  
ATOM    395  CA  GLY A  25      11.641 -15.871 -64.137  1.00  0.00           C  
ATOM    396  C   GLY A  25      11.131 -16.676 -62.952  1.00  0.00           C  
ATOM    397  O   GLY A  25      11.810 -16.799 -61.932  1.00  0.00           O  
ATOM    398  H   GLY A  25      13.711 -16.374 -64.348  1.00  0.00           H  
ATOM    399 1HA  GLY A  25      11.128 -14.910 -64.183  1.00  0.00           H  
ATOM    400 2HA  GLY A  25      11.421 -16.399 -65.064  1.00  0.00           H  
ATOM    401  N   VAL A  26       9.943 -17.243 -63.100  1.00  0.00           N  
ATOM    402  CA  VAL A  26       9.329 -18.022 -62.036  1.00  0.00           C  
ATOM    403  C   VAL A  26       9.839 -19.451 -62.051  1.00  0.00           C  
ATOM    404  O   VAL A  26       9.827 -20.110 -63.090  1.00  0.00           O  
ATOM    405  CB  VAL A  26       7.791 -18.018 -62.185  1.00  0.00           C  
ATOM    406  CG1 VAL A  26       7.128 -18.922 -61.119  1.00  0.00           C  
ATOM    407  CG2 VAL A  26       7.292 -16.588 -62.056  1.00  0.00           C  
ATOM    408  H   VAL A  26       9.443 -17.118 -63.968  1.00  0.00           H  
ATOM    409  HA  VAL A  26       9.589 -17.568 -61.079  1.00  0.00           H  
ATOM    410  HB  VAL A  26       7.524 -18.415 -63.164  1.00  0.00           H  
ATOM    411 1HG1 VAL A  26       6.046 -18.908 -61.248  1.00  0.00           H  
ATOM    412 2HG1 VAL A  26       7.483 -19.940 -61.230  1.00  0.00           H  
ATOM    413 3HG1 VAL A  26       7.377 -18.560 -60.123  1.00  0.00           H  
ATOM    414 1HG2 VAL A  26       6.208 -16.569 -62.175  1.00  0.00           H  
ATOM    415 2HG2 VAL A  26       7.557 -16.200 -61.073  1.00  0.00           H  
ATOM    416 3HG2 VAL A  26       7.751 -15.971 -62.827  1.00  0.00           H  
ATOM    417  N   ASP A  27      10.272 -19.942 -60.894  1.00  0.00           N  
ATOM    418  CA  ASP A  27      10.740 -21.318 -60.798  1.00  0.00           C  
ATOM    419  C   ASP A  27       9.614 -22.188 -61.294  1.00  0.00           C  
ATOM    420  O   ASP A  27       8.516 -22.159 -60.733  1.00  0.00           O  
ATOM    421  CB  ASP A  27      11.130 -21.682 -59.358  1.00  0.00           C  
ATOM    422  CG  ASP A  27      11.768 -23.103 -59.193  1.00  0.00           C  
ATOM    423  OD1 ASP A  27      11.427 -24.023 -59.931  1.00  0.00           O  
ATOM    424  OD2 ASP A  27      12.592 -23.239 -58.318  1.00  0.00           O  
ATOM    425  H   ASP A  27      10.279 -19.346 -60.078  1.00  0.00           H  
ATOM    426  HA  ASP A  27      11.604 -21.451 -61.449  1.00  0.00           H  
ATOM    427 1HB  ASP A  27      11.845 -20.945 -58.989  1.00  0.00           H  
ATOM    428 2HB  ASP A  27      10.255 -21.617 -58.726  1.00  0.00           H  
ATOM    429  N   SER A  28       9.879 -22.988 -62.321  1.00  0.00           N  
ATOM    430  CA  SER A  28       8.822 -23.793 -62.895  1.00  0.00           C  
ATOM    431  C   SER A  28       8.200 -24.740 -61.874  1.00  0.00           C  
ATOM    432  O   SER A  28       7.048 -25.133 -62.030  1.00  0.00           O  
ATOM    433  CB  SER A  28       9.345 -24.580 -64.084  1.00  0.00           C  
ATOM    434  OG  SER A  28      10.297 -25.529 -63.688  1.00  0.00           O  
ATOM    435  H   SER A  28      10.807 -23.000 -62.717  1.00  0.00           H  
ATOM    436  HA  SER A  28       8.049 -23.115 -63.254  1.00  0.00           H  
ATOM    437 1HB  SER A  28       8.511 -25.082 -64.575  1.00  0.00           H  
ATOM    438 2HB  SER A  28       9.787 -23.895 -64.806  1.00  0.00           H  
ATOM    439  HG  SER A  28       9.864 -26.080 -63.030  1.00  0.00           H  
ATOM    440  N   ALA A  29       8.921 -25.091 -60.801  1.00  0.00           N  
ATOM    441  CA  ALA A  29       8.320 -25.953 -59.786  1.00  0.00           C  
ATOM    442  C   ALA A  29       7.113 -25.257 -59.163  1.00  0.00           C  
ATOM    443  O   ALA A  29       6.094 -25.880 -58.857  1.00  0.00           O  
ATOM    444  CB  ALA A  29       9.325 -26.283 -58.703  1.00  0.00           C  
ATOM    445  H   ALA A  29       9.876 -24.726 -60.666  1.00  0.00           H  
ATOM    446  HA  ALA A  29       7.981 -26.870 -60.268  1.00  0.00           H  
ATOM    447 1HB  ALA A  29       8.863 -26.931 -57.960  1.00  0.00           H  
ATOM    448 2HB  ALA A  29      10.184 -26.785 -59.147  1.00  0.00           H  
ATOM    449 3HB  ALA A  29       9.657 -25.358 -58.227  1.00  0.00           H  
ATOM    450  N   VAL A  30       7.241 -23.944 -58.987  1.00  0.00           N  
ATOM    451  CA  VAL A  30       6.215 -23.137 -58.365  1.00  0.00           C  
ATOM    452  C   VAL A  30       5.083 -22.958 -59.325  1.00  0.00           C  
ATOM    453  O   VAL A  30       3.913 -23.087 -58.956  1.00  0.00           O  
ATOM    454  CB  VAL A  30       6.765 -21.761 -57.974  1.00  0.00           C  
ATOM    455  CG1 VAL A  30       5.637 -20.882 -57.469  1.00  0.00           C  
ATOM    456  CG2 VAL A  30       7.840 -21.943 -56.929  1.00  0.00           C  
ATOM    457  H   VAL A  30       8.073 -23.477 -59.334  1.00  0.00           H  
ATOM    458  HA  VAL A  30       5.853 -23.650 -57.474  1.00  0.00           H  
ATOM    459  HB  VAL A  30       7.187 -21.278 -58.850  1.00  0.00           H  
ATOM    460 1HG1 VAL A  30       6.033 -19.902 -57.205  1.00  0.00           H  
ATOM    461 2HG1 VAL A  30       4.888 -20.771 -58.254  1.00  0.00           H  
ATOM    462 3HG1 VAL A  30       5.182 -21.340 -56.591  1.00  0.00           H  
ATOM    463 1HG2 VAL A  30       8.248 -20.971 -56.653  1.00  0.00           H  
ATOM    464 2HG2 VAL A  30       7.413 -22.423 -56.051  1.00  0.00           H  
ATOM    465 3HG2 VAL A  30       8.633 -22.571 -57.336  1.00  0.00           H  
ATOM    466  N   ALA A  31       5.433 -22.662 -60.571  1.00  0.00           N  
ATOM    467  CA  ALA A  31       4.409 -22.463 -61.574  1.00  0.00           C  
ATOM    468  C   ALA A  31       3.554 -23.717 -61.719  1.00  0.00           C  
ATOM    469  O   ALA A  31       2.328 -23.630 -61.772  1.00  0.00           O  
ATOM    470  CB  ALA A  31       5.043 -22.114 -62.902  1.00  0.00           C  
ATOM    471  H   ALA A  31       6.426 -22.574 -60.795  1.00  0.00           H  
ATOM    472  HA  ALA A  31       3.769 -21.643 -61.251  1.00  0.00           H  
ATOM    473 1HB  ALA A  31       4.266 -21.949 -63.645  1.00  0.00           H  
ATOM    474 2HB  ALA A  31       5.646 -21.211 -62.793  1.00  0.00           H  
ATOM    475 3HB  ALA A  31       5.677 -22.937 -63.219  1.00  0.00           H  
ATOM    476  N   LEU A  32       4.181 -24.893 -61.698  1.00  0.00           N  
ATOM    477  CA  LEU A  32       3.421 -26.124 -61.822  1.00  0.00           C  
ATOM    478  C   LEU A  32       2.495 -26.337 -60.634  1.00  0.00           C  
ATOM    479  O   LEU A  32       1.334 -26.715 -60.815  1.00  0.00           O  
ATOM    480  CB  LEU A  32       4.379 -27.304 -61.969  1.00  0.00           C  
ATOM    481  CG  LEU A  32       5.138 -27.358 -63.301  1.00  0.00           C  
ATOM    482  CD1 LEU A  32       6.207 -28.432 -63.226  1.00  0.00           C  
ATOM    483  CD2 LEU A  32       4.156 -27.636 -64.421  1.00  0.00           C  
ATOM    484  H   LEU A  32       5.198 -24.935 -61.645  1.00  0.00           H  
ATOM    485  HA  LEU A  32       2.813 -26.059 -62.721  1.00  0.00           H  
ATOM    486 1HB  LEU A  32       5.121 -27.243 -61.168  1.00  0.00           H  
ATOM    487 2HB  LEU A  32       3.820 -28.230 -61.851  1.00  0.00           H  
ATOM    488  HG  LEU A  32       5.621 -26.408 -63.487  1.00  0.00           H  
ATOM    489 1HD1 LEU A  32       6.753 -28.467 -64.168  1.00  0.00           H  
ATOM    490 2HD1 LEU A  32       6.896 -28.191 -62.415  1.00  0.00           H  
ATOM    491 3HD1 LEU A  32       5.742 -29.398 -63.037  1.00  0.00           H  
ATOM    492 1HD2 LEU A  32       4.690 -27.669 -65.370  1.00  0.00           H  
ATOM    493 2HD2 LEU A  32       3.664 -28.593 -64.246  1.00  0.00           H  
ATOM    494 3HD2 LEU A  32       3.409 -26.843 -64.451  1.00  0.00           H  
ATOM    495  N   ASP A  33       2.962 -26.045 -59.414  1.00  0.00           N  
ATOM    496  CA  ASP A  33       2.073 -26.195 -58.270  1.00  0.00           C  
ATOM    497  C   ASP A  33       0.918 -25.196 -58.339  1.00  0.00           C  
ATOM    498  O   ASP A  33      -0.224 -25.520 -57.984  1.00  0.00           O  
ATOM    499  CB  ASP A  33       2.827 -26.028 -56.946  1.00  0.00           C  
ATOM    500  CG  ASP A  33       3.729 -27.227 -56.590  1.00  0.00           C  
ATOM    501  OD1 ASP A  33       3.600 -28.258 -57.214  1.00  0.00           O  
ATOM    502  OD2 ASP A  33       4.510 -27.105 -55.670  1.00  0.00           O  
ATOM    503  H   ASP A  33       3.933 -25.752 -59.277  1.00  0.00           H  
ATOM    504  HA  ASP A  33       1.654 -27.199 -58.293  1.00  0.00           H  
ATOM    505 1HB  ASP A  33       3.457 -25.135 -57.014  1.00  0.00           H  
ATOM    506 2HB  ASP A  33       2.116 -25.866 -56.139  1.00  0.00           H  
ATOM    507  N   ALA A  34       1.207 -23.972 -58.796  1.00  0.00           N  
ATOM    508  CA  ALA A  34       0.180 -22.943 -58.902  1.00  0.00           C  
ATOM    509  C   ALA A  34      -0.906 -23.342 -59.895  1.00  0.00           C  
ATOM    510  O   ALA A  34      -2.104 -23.183 -59.624  1.00  0.00           O  
ATOM    511  CB  ALA A  34       0.813 -21.631 -59.331  1.00  0.00           C  
ATOM    512  H   ALA A  34       2.167 -23.743 -59.059  1.00  0.00           H  
ATOM    513  HA  ALA A  34      -0.280 -22.822 -57.922  1.00  0.00           H  
ATOM    514 1HB  ALA A  34       0.050 -20.859 -59.386  1.00  0.00           H  
ATOM    515 2HB  ALA A  34       1.576 -21.344 -58.607  1.00  0.00           H  
ATOM    516 3HB  ALA A  34       1.273 -21.758 -60.307  1.00  0.00           H  
ATOM    517  N   VAL A  35      -0.485 -23.905 -61.029  1.00  0.00           N  
ATOM    518  CA  VAL A  35      -1.422 -24.318 -62.057  1.00  0.00           C  
ATOM    519  C   VAL A  35      -2.211 -25.528 -61.632  1.00  0.00           C  
ATOM    520  O   VAL A  35      -3.429 -25.564 -61.806  1.00  0.00           O  
ATOM    521  CB  VAL A  35      -0.707 -24.622 -63.377  1.00  0.00           C  
ATOM    522  CG1 VAL A  35      -1.703 -25.226 -64.364  1.00  0.00           C  
ATOM    523  CG2 VAL A  35      -0.126 -23.330 -63.949  1.00  0.00           C  
ATOM    524  H   VAL A  35       0.517 -24.007 -61.197  1.00  0.00           H  
ATOM    525  HA  VAL A  35      -2.116 -23.497 -62.232  1.00  0.00           H  
ATOM    526  HB  VAL A  35       0.095 -25.345 -63.197  1.00  0.00           H  
ATOM    527 1HG1 VAL A  35      -1.195 -25.447 -65.301  1.00  0.00           H  
ATOM    528 2HG1 VAL A  35      -2.114 -26.147 -63.947  1.00  0.00           H  
ATOM    529 3HG1 VAL A  35      -2.510 -24.517 -64.545  1.00  0.00           H  
ATOM    530 1HG2 VAL A  35       0.387 -23.546 -64.885  1.00  0.00           H  
ATOM    531 2HG2 VAL A  35      -0.933 -22.621 -64.128  1.00  0.00           H  
ATOM    532 3HG2 VAL A  35       0.575 -22.899 -63.247  1.00  0.00           H  
ATOM    533  N   ALA A  36      -1.530 -26.528 -61.076  1.00  0.00           N  
ATOM    534  CA  ALA A  36      -2.224 -27.717 -60.634  1.00  0.00           C  
ATOM    535  C   ALA A  36      -3.249 -27.368 -59.570  1.00  0.00           C  
ATOM    536  O   ALA A  36      -4.373 -27.871 -59.597  1.00  0.00           O  
ATOM    537  CB  ALA A  36      -1.235 -28.723 -60.090  1.00  0.00           C  
ATOM    538  H   ALA A  36      -0.519 -26.466 -60.957  1.00  0.00           H  
ATOM    539  HA  ALA A  36      -2.745 -28.148 -61.487  1.00  0.00           H  
ATOM    540 1HB  ALA A  36      -1.761 -29.621 -59.774  1.00  0.00           H  
ATOM    541 2HB  ALA A  36      -0.512 -28.975 -60.866  1.00  0.00           H  
ATOM    542 3HB  ALA A  36      -0.710 -28.286 -59.237  1.00  0.00           H  
ATOM    543  N   SER A  37      -2.907 -26.452 -58.662  1.00  0.00           N  
ATOM    544  CA  SER A  37      -3.848 -26.085 -57.623  1.00  0.00           C  
ATOM    545  C   SER A  37      -5.081 -25.447 -58.243  1.00  0.00           C  
ATOM    546  O   SER A  37      -6.214 -25.782 -57.877  1.00  0.00           O  
ATOM    547  CB  SER A  37      -3.194 -25.110 -56.665  1.00  0.00           C  
ATOM    548  OG  SER A  37      -2.121 -25.710 -55.992  1.00  0.00           O  
ATOM    549  H   SER A  37      -1.973 -26.040 -58.650  1.00  0.00           H  
ATOM    550  HA  SER A  37      -4.147 -26.985 -57.085  1.00  0.00           H  
ATOM    551 1HB  SER A  37      -2.836 -24.241 -57.220  1.00  0.00           H  
ATOM    552 2HB  SER A  37      -3.931 -24.761 -55.947  1.00  0.00           H  
ATOM    553  HG  SER A  37      -1.417 -25.819 -56.673  1.00  0.00           H  
ATOM    554  N   ALA A  38      -4.867 -24.548 -59.213  1.00  0.00           N  
ATOM    555  CA  ALA A  38      -5.970 -23.895 -59.896  1.00  0.00           C  
ATOM    556  C   ALA A  38      -6.832 -24.902 -60.647  1.00  0.00           C  
ATOM    557  O   ALA A  38      -8.066 -24.804 -60.652  1.00  0.00           O  
ATOM    558  CB  ALA A  38      -5.431 -22.861 -60.866  1.00  0.00           C  
ATOM    559  H   ALA A  38      -3.910 -24.290 -59.468  1.00  0.00           H  
ATOM    560  HA  ALA A  38      -6.590 -23.403 -59.148  1.00  0.00           H  
ATOM    561 1HB  ALA A  38      -6.258 -22.357 -61.361  1.00  0.00           H  
ATOM    562 2HB  ALA A  38      -4.828 -22.133 -60.322  1.00  0.00           H  
ATOM    563 3HB  ALA A  38      -4.809 -23.357 -61.611  1.00  0.00           H  
ATOM    564  N   ALA A  39      -6.184 -25.885 -61.283  1.00  0.00           N  
ATOM    565  CA  ALA A  39      -6.894 -26.899 -62.049  1.00  0.00           C  
ATOM    566  C   ALA A  39      -7.811 -27.724 -61.162  1.00  0.00           C  
ATOM    567  O   ALA A  39      -8.960 -28.002 -61.527  1.00  0.00           O  
ATOM    568  CB  ALA A  39      -5.894 -27.806 -62.742  1.00  0.00           C  
ATOM    569  H   ALA A  39      -5.165 -25.911 -61.260  1.00  0.00           H  
ATOM    570  HA  ALA A  39      -7.505 -26.393 -62.796  1.00  0.00           H  
ATOM    571 1HB  ALA A  39      -6.424 -28.548 -63.335  1.00  0.00           H  
ATOM    572 2HB  ALA A  39      -5.251 -27.207 -63.388  1.00  0.00           H  
ATOM    573 3HB  ALA A  39      -5.287 -28.307 -61.994  1.00  0.00           H  
ATOM    574  N   VAL A  40      -7.319 -28.078 -59.976  1.00  0.00           N  
ATOM    575  CA  VAL A  40      -8.094 -28.869 -59.040  1.00  0.00           C  
ATOM    576  C   VAL A  40      -9.234 -28.060 -58.466  1.00  0.00           C  
ATOM    577  O   VAL A  40     -10.371 -28.540 -58.393  1.00  0.00           O  
ATOM    578  CB  VAL A  40      -7.207 -29.399 -57.906  1.00  0.00           C  
ATOM    579  CG1 VAL A  40      -8.071 -30.068 -56.842  1.00  0.00           C  
ATOM    580  CG2 VAL A  40      -6.211 -30.406 -58.478  1.00  0.00           C  
ATOM    581  H   VAL A  40      -6.358 -27.821 -59.739  1.00  0.00           H  
ATOM    582  HA  VAL A  40      -8.508 -29.722 -59.575  1.00  0.00           H  
ATOM    583  HB  VAL A  40      -6.669 -28.564 -57.446  1.00  0.00           H  
ATOM    584 1HG1 VAL A  40      -7.436 -30.438 -56.039  1.00  0.00           H  
ATOM    585 2HG1 VAL A  40      -8.779 -29.342 -56.438  1.00  0.00           H  
ATOM    586 3HG1 VAL A  40      -8.618 -30.900 -57.285  1.00  0.00           H  
ATOM    587 1HG2 VAL A  40      -5.573 -30.780 -57.679  1.00  0.00           H  
ATOM    588 2HG2 VAL A  40      -6.755 -31.235 -58.930  1.00  0.00           H  
ATOM    589 3HG2 VAL A  40      -5.599 -29.929 -59.233  1.00  0.00           H  
ATOM    590  N   ALA A  41      -8.947 -26.825 -58.056  1.00  0.00           N  
ATOM    591  CA  ALA A  41      -9.984 -25.976 -57.501  1.00  0.00           C  
ATOM    592  C   ALA A  41     -11.095 -25.737 -58.517  1.00  0.00           C  
ATOM    593  O   ALA A  41     -12.282 -25.782 -58.175  1.00  0.00           O  
ATOM    594  CB  ALA A  41      -9.384 -24.657 -57.064  1.00  0.00           C  
ATOM    595  H   ALA A  41      -7.992 -26.468 -58.125  1.00  0.00           H  
ATOM    596  HA  ALA A  41     -10.413 -26.483 -56.637  1.00  0.00           H  
ATOM    597 1HB  ALA A  41     -10.156 -24.028 -56.629  1.00  0.00           H  
ATOM    598 2HB  ALA A  41      -8.602 -24.841 -56.327  1.00  0.00           H  
ATOM    599 3HB  ALA A  41      -8.951 -24.157 -57.932  1.00  0.00           H  
ATOM    600  N   THR A  42     -10.717 -25.546 -59.785  1.00  0.00           N  
ATOM    601  CA  THR A  42     -11.689 -25.316 -60.835  1.00  0.00           C  
ATOM    602  C   THR A  42     -12.553 -26.546 -61.041  1.00  0.00           C  
ATOM    603  O   THR A  42     -13.782 -26.451 -61.089  1.00  0.00           O  
ATOM    604  CB  THR A  42     -10.990 -24.975 -62.160  1.00  0.00           C  
ATOM    605  OG1 THR A  42     -10.213 -23.779 -62.000  1.00  0.00           O  
ATOM    606  CG2 THR A  42     -12.024 -24.779 -63.255  1.00  0.00           C  
ATOM    607  H   THR A  42      -9.726 -25.509 -60.027  1.00  0.00           H  
ATOM    608  HA  THR A  42     -12.331 -24.486 -60.544  1.00  0.00           H  
ATOM    609  HB  THR A  42     -10.320 -25.792 -62.435  1.00  0.00           H  
ATOM    610  HG1 THR A  42      -9.457 -23.979 -61.398  1.00  0.00           H  
ATOM    611 1HG2 THR A  42     -11.518 -24.543 -64.190  1.00  0.00           H  
ATOM    612 2HG2 THR A  42     -12.602 -25.696 -63.375  1.00  0.00           H  
ATOM    613 3HG2 THR A  42     -12.690 -23.962 -62.985  1.00  0.00           H  
ATOM    614  N   ALA A  43     -11.908 -27.714 -61.144  1.00  0.00           N  
ATOM    615  CA  ALA A  43     -12.619 -28.966 -61.335  1.00  0.00           C  
ATOM    616  C   ALA A  43     -13.548 -29.264 -60.167  1.00  0.00           C  
ATOM    617  O   ALA A  43     -14.663 -29.771 -60.358  1.00  0.00           O  
ATOM    618  CB  ALA A  43     -11.620 -30.096 -61.494  1.00  0.00           C  
ATOM    619  H   ALA A  43     -10.888 -27.736 -61.110  1.00  0.00           H  
ATOM    620  HA  ALA A  43     -13.220 -28.882 -62.238  1.00  0.00           H  
ATOM    621 1HB  ALA A  43     -12.149 -31.032 -61.660  1.00  0.00           H  
ATOM    622 2HB  ALA A  43     -10.968 -29.886 -62.343  1.00  0.00           H  
ATOM    623 3HB  ALA A  43     -11.018 -30.171 -60.587  1.00  0.00           H  
ATOM    624  N   SER A  44     -13.099 -28.945 -58.949  1.00  0.00           N  
ATOM    625  CA  SER A  44     -13.883 -29.206 -57.757  1.00  0.00           C  
ATOM    626  C   SER A  44     -15.135 -28.343 -57.758  1.00  0.00           C  
ATOM    627  O   SER A  44     -16.245 -28.833 -57.513  1.00  0.00           O  
ATOM    628  CB  SER A  44     -13.043 -28.900 -56.533  1.00  0.00           C  
ATOM    629  OG  SER A  44     -11.929 -29.752 -56.469  1.00  0.00           O  
ATOM    630  H   SER A  44     -12.166 -28.546 -58.838  1.00  0.00           H  
ATOM    631  HA  SER A  44     -14.175 -30.256 -57.750  1.00  0.00           H  
ATOM    632 1HB  SER A  44     -12.708 -27.865 -56.571  1.00  0.00           H  
ATOM    633 2HB  SER A  44     -13.648 -29.017 -55.638  1.00  0.00           H  
ATOM    634  HG  SER A  44     -11.380 -29.505 -57.251  1.00  0.00           H  
ATOM    635  N   LEU A  45     -14.967 -27.062 -58.095  1.00  0.00           N  
ATOM    636  CA  LEU A  45     -16.094 -26.152 -58.147  1.00  0.00           C  
ATOM    637  C   LEU A  45     -17.068 -26.559 -59.225  1.00  0.00           C  
ATOM    638  O   LEU A  45     -18.270 -26.643 -58.976  1.00  0.00           O  
ATOM    639  CB  LEU A  45     -15.642 -24.717 -58.399  1.00  0.00           C  
ATOM    640  CG  LEU A  45     -16.791 -23.717 -58.538  1.00  0.00           C  
ATOM    641  CD1 LEU A  45     -17.611 -23.703 -57.251  1.00  0.00           C  
ATOM    642  CD2 LEU A  45     -16.236 -22.343 -58.843  1.00  0.00           C  
ATOM    643  H   LEU A  45     -14.030 -26.703 -58.287  1.00  0.00           H  
ATOM    644  HA  LEU A  45     -16.608 -26.188 -57.189  1.00  0.00           H  
ATOM    645 1HB  LEU A  45     -15.003 -24.400 -57.578  1.00  0.00           H  
ATOM    646 2HB  LEU A  45     -15.053 -24.696 -59.321  1.00  0.00           H  
ATOM    647  HG  LEU A  45     -17.437 -24.031 -59.348  1.00  0.00           H  
ATOM    648 1HD1 LEU A  45     -18.438 -23.002 -57.354  1.00  0.00           H  
ATOM    649 2HD1 LEU A  45     -18.005 -24.702 -57.059  1.00  0.00           H  
ATOM    650 3HD1 LEU A  45     -16.978 -23.397 -56.420  1.00  0.00           H  
ATOM    651 1HD2 LEU A  45     -17.058 -21.635 -58.952  1.00  0.00           H  
ATOM    652 2HD2 LEU A  45     -15.585 -22.025 -58.029  1.00  0.00           H  
ATOM    653 3HD2 LEU A  45     -15.664 -22.384 -59.771  1.00  0.00           H  
ATOM    654  N   ALA A  46     -16.560 -26.818 -60.430  1.00  0.00           N  
ATOM    655  CA  ALA A  46     -17.433 -27.188 -61.525  1.00  0.00           C  
ATOM    656  C   ALA A  46     -18.205 -28.456 -61.203  1.00  0.00           C  
ATOM    657  O   ALA A  46     -19.407 -28.532 -61.462  1.00  0.00           O  
ATOM    658  CB  ALA A  46     -16.622 -27.390 -62.790  1.00  0.00           C  
ATOM    659  H   ALA A  46     -15.555 -26.745 -60.592  1.00  0.00           H  
ATOM    660  HA  ALA A  46     -18.147 -26.380 -61.678  1.00  0.00           H  
ATOM    661 1HB  ALA A  46     -17.285 -27.647 -63.612  1.00  0.00           H  
ATOM    662 2HB  ALA A  46     -16.083 -26.472 -63.026  1.00  0.00           H  
ATOM    663 3HB  ALA A  46     -15.907 -28.198 -62.630  1.00  0.00           H  
ATOM    664  N   SER A  47     -17.552 -29.428 -60.558  1.00  0.00           N  
ATOM    665  CA  SER A  47     -18.228 -30.666 -60.213  1.00  0.00           C  
ATOM    666  C   SER A  47     -19.365 -30.387 -59.240  1.00  0.00           C  
ATOM    667  O   SER A  47     -20.470 -30.918 -59.389  1.00  0.00           O  
ATOM    668  CB  SER A  47     -17.241 -31.633 -59.591  1.00  0.00           C  
ATOM    669  OG  SER A  47     -16.254 -32.007 -60.518  1.00  0.00           O  
ATOM    670  H   SER A  47     -16.557 -29.341 -60.347  1.00  0.00           H  
ATOM    671  HA  SER A  47     -18.642 -31.104 -61.119  1.00  0.00           H  
ATOM    672 1HB  SER A  47     -16.770 -31.166 -58.725  1.00  0.00           H  
ATOM    673 2HB  SER A  47     -17.772 -32.516 -59.241  1.00  0.00           H  
ATOM    674  HG  SER A  47     -15.692 -31.204 -60.635  1.00  0.00           H  
ATOM    675  N   ARG A  48     -19.117 -29.508 -58.266  1.00  0.00           N  
ATOM    676  CA  ARG A  48     -20.135 -29.180 -57.286  1.00  0.00           C  
ATOM    677  C   ARG A  48     -21.297 -28.448 -57.931  1.00  0.00           C  
ATOM    678  O   ARG A  48     -22.458 -28.798 -57.708  1.00  0.00           O  
ATOM    679  CB  ARG A  48     -19.535 -28.301 -56.195  1.00  0.00           C  
ATOM    680  CG  ARG A  48     -20.488 -27.830 -55.099  1.00  0.00           C  
ATOM    681  CD  ARG A  48     -21.036 -28.948 -54.278  1.00  0.00           C  
ATOM    682  NE  ARG A  48     -21.831 -28.449 -53.158  1.00  0.00           N  
ATOM    683  CZ  ARG A  48     -22.606 -29.208 -52.357  1.00  0.00           C  
ATOM    684  NH1 ARG A  48     -22.696 -30.503 -52.554  1.00  0.00           N  
ATOM    685  NH2 ARG A  48     -23.279 -28.645 -51.368  1.00  0.00           N  
ATOM    686  H   ARG A  48     -18.185 -29.095 -58.178  1.00  0.00           H  
ATOM    687  HA  ARG A  48     -20.501 -30.105 -56.841  1.00  0.00           H  
ATOM    688 1HB  ARG A  48     -18.712 -28.832 -55.719  1.00  0.00           H  
ATOM    689 2HB  ARG A  48     -19.111 -27.408 -56.655  1.00  0.00           H  
ATOM    690 1HG  ARG A  48     -19.961 -27.144 -54.437  1.00  0.00           H  
ATOM    691 2HG  ARG A  48     -21.320 -27.309 -55.567  1.00  0.00           H  
ATOM    692 1HD  ARG A  48     -21.678 -29.572 -54.901  1.00  0.00           H  
ATOM    693 2HD  ARG A  48     -20.218 -29.546 -53.880  1.00  0.00           H  
ATOM    694  HE  ARG A  48     -21.793 -27.457 -52.966  1.00  0.00           H  
ATOM    695 1HH1 ARG A  48     -22.184 -30.934 -53.307  1.00  0.00           H  
ATOM    696 2HH1 ARG A  48     -23.278 -31.066 -51.950  1.00  0.00           H  
ATOM    697 1HH2 ARG A  48     -23.210 -27.648 -51.213  1.00  0.00           H  
ATOM    698 2HH2 ARG A  48     -23.858 -29.211 -50.765  1.00  0.00           H  
ATOM    699  N   LEU A  49     -21.000 -27.471 -58.780  1.00  0.00           N  
ATOM    700  CA  LEU A  49     -22.063 -26.694 -59.392  1.00  0.00           C  
ATOM    701  C   LEU A  49     -22.934 -27.551 -60.298  1.00  0.00           C  
ATOM    702  O   LEU A  49     -24.163 -27.417 -60.300  1.00  0.00           O  
ATOM    703  CB  LEU A  49     -21.461 -25.543 -60.190  1.00  0.00           C  
ATOM    704  CG  LEU A  49     -20.770 -24.464 -59.353  1.00  0.00           C  
ATOM    705  CD1 LEU A  49     -20.095 -23.475 -60.285  1.00  0.00           C  
ATOM    706  CD2 LEU A  49     -21.781 -23.794 -58.449  1.00  0.00           C  
ATOM    707  H   LEU A  49     -20.024 -27.237 -58.966  1.00  0.00           H  
ATOM    708  HA  LEU A  49     -22.687 -26.285 -58.601  1.00  0.00           H  
ATOM    709 1HB  LEU A  49     -20.713 -25.958 -60.871  1.00  0.00           H  
ATOM    710 2HB  LEU A  49     -22.243 -25.073 -60.780  1.00  0.00           H  
ATOM    711  HG  LEU A  49     -20.005 -24.920 -58.739  1.00  0.00           H  
ATOM    712 1HD1 LEU A  49     -19.586 -22.712 -59.701  1.00  0.00           H  
ATOM    713 2HD1 LEU A  49     -19.369 -24.005 -60.904  1.00  0.00           H  
ATOM    714 3HD1 LEU A  49     -20.842 -23.006 -60.921  1.00  0.00           H  
ATOM    715 1HD2 LEU A  49     -21.279 -23.034 -57.849  1.00  0.00           H  
ATOM    716 2HD2 LEU A  49     -22.559 -23.327 -59.052  1.00  0.00           H  
ATOM    717 3HD2 LEU A  49     -22.227 -24.539 -57.793  1.00  0.00           H  
ATOM    718  N   ARG A  50     -22.309 -28.466 -61.040  1.00  0.00           N  
ATOM    719  CA  ARG A  50     -23.047 -29.344 -61.933  1.00  0.00           C  
ATOM    720  C   ARG A  50     -23.952 -30.284 -61.151  1.00  0.00           C  
ATOM    721  O   ARG A  50     -25.115 -30.475 -61.518  1.00  0.00           O  
ATOM    722  CB  ARG A  50     -22.066 -30.130 -62.782  1.00  0.00           C  
ATOM    723  CG  ARG A  50     -21.343 -29.288 -63.830  1.00  0.00           C  
ATOM    724  CD  ARG A  50     -20.235 -30.026 -64.484  1.00  0.00           C  
ATOM    725  NE  ARG A  50     -19.535 -29.193 -65.454  1.00  0.00           N  
ATOM    726  CZ  ARG A  50     -18.326 -29.474 -65.979  1.00  0.00           C  
ATOM    727  NH1 ARG A  50     -17.688 -30.566 -65.622  1.00  0.00           N  
ATOM    728  NH2 ARG A  50     -17.780 -28.647 -66.853  1.00  0.00           N  
ATOM    729  H   ARG A  50     -21.291 -28.537 -61.011  1.00  0.00           H  
ATOM    730  HA  ARG A  50     -23.662 -28.731 -62.589  1.00  0.00           H  
ATOM    731 1HB  ARG A  50     -21.306 -30.572 -62.134  1.00  0.00           H  
ATOM    732 2HB  ARG A  50     -22.583 -30.942 -63.290  1.00  0.00           H  
ATOM    733 1HG  ARG A  50     -22.056 -29.005 -64.604  1.00  0.00           H  
ATOM    734 2HG  ARG A  50     -20.944 -28.387 -63.370  1.00  0.00           H  
ATOM    735 1HD  ARG A  50     -19.518 -30.340 -63.723  1.00  0.00           H  
ATOM    736 2HD  ARG A  50     -20.627 -30.900 -65.000  1.00  0.00           H  
ATOM    737  HE  ARG A  50     -19.992 -28.342 -65.755  1.00  0.00           H  
ATOM    738 1HH1 ARG A  50     -18.104 -31.197 -64.951  1.00  0.00           H  
ATOM    739 2HH1 ARG A  50     -16.782 -30.773 -66.016  1.00  0.00           H  
ATOM    740 1HH2 ARG A  50     -18.269 -27.806 -67.128  1.00  0.00           H  
ATOM    741 2HH2 ARG A  50     -16.874 -28.855 -67.247  1.00  0.00           H  
ATOM    742  N   ARG A  51     -23.456 -30.814 -60.028  1.00  0.00           N  
ATOM    743  CA  ARG A  51     -24.270 -31.694 -59.206  1.00  0.00           C  
ATOM    744  C   ARG A  51     -25.433 -30.935 -58.577  1.00  0.00           C  
ATOM    745  O   ARG A  51     -26.558 -31.437 -58.549  1.00  0.00           O  
ATOM    746  CB  ARG A  51     -23.411 -32.343 -58.137  1.00  0.00           C  
ATOM    747  CG  ARG A  51     -22.435 -33.387 -58.681  1.00  0.00           C  
ATOM    748  CD  ARG A  51     -21.505 -33.889 -57.641  1.00  0.00           C  
ATOM    749  NE  ARG A  51     -20.579 -34.876 -58.184  1.00  0.00           N  
ATOM    750  CZ  ARG A  51     -19.528 -35.397 -57.519  1.00  0.00           C  
ATOM    751  NH1 ARG A  51     -19.273 -35.022 -56.285  1.00  0.00           N  
ATOM    752  NH2 ARG A  51     -18.752 -36.290 -58.110  1.00  0.00           N  
ATOM    753  H   ARG A  51     -22.487 -30.636 -59.755  1.00  0.00           H  
ATOM    754  HA  ARG A  51     -24.675 -32.481 -59.842  1.00  0.00           H  
ATOM    755 1HB  ARG A  51     -22.823 -31.572 -57.633  1.00  0.00           H  
ATOM    756 2HB  ARG A  51     -24.045 -32.819 -57.391  1.00  0.00           H  
ATOM    757 1HG  ARG A  51     -23.002 -34.236 -59.062  1.00  0.00           H  
ATOM    758 2HG  ARG A  51     -21.853 -32.956 -59.491  1.00  0.00           H  
ATOM    759 1HD  ARG A  51     -20.923 -33.053 -57.250  1.00  0.00           H  
ATOM    760 2HD  ARG A  51     -22.068 -34.354 -56.835  1.00  0.00           H  
ATOM    761  HE  ARG A  51     -20.739 -35.193 -59.131  1.00  0.00           H  
ATOM    762 1HH1 ARG A  51     -19.866 -34.343 -55.833  1.00  0.00           H  
ATOM    763 2HH1 ARG A  51     -18.486 -35.416 -55.790  1.00  0.00           H  
ATOM    764 1HH2 ARG A  51     -18.948 -36.580 -59.058  1.00  0.00           H  
ATOM    765 2HH2 ARG A  51     -17.966 -36.683 -57.614  1.00  0.00           H  
ATOM    766  N   LEU A  52     -25.190 -29.699 -58.128  1.00  0.00           N  
ATOM    767  CA  LEU A  52     -26.262 -28.908 -57.536  1.00  0.00           C  
ATOM    768  C   LEU A  52     -27.332 -28.613 -58.575  1.00  0.00           C  
ATOM    769  O   LEU A  52     -28.531 -28.735 -58.298  1.00  0.00           O  
ATOM    770  CB  LEU A  52     -25.698 -27.595 -56.984  1.00  0.00           C  
ATOM    771  CG  LEU A  52     -24.805 -27.718 -55.743  1.00  0.00           C  
ATOM    772  CD1 LEU A  52     -24.149 -26.378 -55.470  1.00  0.00           C  
ATOM    773  CD2 LEU A  52     -25.647 -28.158 -54.571  1.00  0.00           C  
ATOM    774  H   LEU A  52     -24.244 -29.319 -58.165  1.00  0.00           H  
ATOM    775  HA  LEU A  52     -26.708 -29.476 -56.724  1.00  0.00           H  
ATOM    776 1HB  LEU A  52     -25.103 -27.125 -57.767  1.00  0.00           H  
ATOM    777 2HB  LEU A  52     -26.527 -26.934 -56.740  1.00  0.00           H  
ATOM    778  HG  LEU A  52     -24.030 -28.452 -55.916  1.00  0.00           H  
ATOM    779 1HD1 LEU A  52     -23.513 -26.455 -54.594  1.00  0.00           H  
ATOM    780 2HD1 LEU A  52     -23.548 -26.094 -56.330  1.00  0.00           H  
ATOM    781 3HD1 LEU A  52     -24.916 -25.626 -55.297  1.00  0.00           H  
ATOM    782 1HD2 LEU A  52     -25.026 -28.246 -53.691  1.00  0.00           H  
ATOM    783 2HD2 LEU A  52     -26.430 -27.422 -54.389  1.00  0.00           H  
ATOM    784 3HD2 LEU A  52     -26.101 -29.123 -54.795  1.00  0.00           H  
ATOM    785  N   HIS A  53     -26.895 -28.309 -59.802  1.00  0.00           N  
ATOM    786  CA  HIS A  53     -27.803 -28.038 -60.901  1.00  0.00           C  
ATOM    787  C   HIS A  53     -28.686 -29.234 -61.153  1.00  0.00           C  
ATOM    788  O   HIS A  53     -29.911 -29.115 -61.188  1.00  0.00           O  
ATOM    789  CB  HIS A  53     -27.031 -27.707 -62.184  1.00  0.00           C  
ATOM    790  CG  HIS A  53     -27.892 -27.493 -63.399  1.00  0.00           C  
ATOM    791  ND1 HIS A  53     -28.625 -26.340 -63.607  1.00  0.00           N  
ATOM    792  CD2 HIS A  53     -28.127 -28.289 -64.471  1.00  0.00           C  
ATOM    793  CE1 HIS A  53     -29.271 -26.437 -64.759  1.00  0.00           C  
ATOM    794  NE2 HIS A  53     -28.984 -27.608 -65.303  1.00  0.00           N  
ATOM    795  H   HIS A  53     -25.893 -28.219 -59.970  1.00  0.00           H  
ATOM    796  HA  HIS A  53     -28.443 -27.193 -60.652  1.00  0.00           H  
ATOM    797 1HB  HIS A  53     -26.430 -26.812 -62.022  1.00  0.00           H  
ATOM    798 2HB  HIS A  53     -26.345 -28.513 -62.408  1.00  0.00           H  
ATOM    799  HD2 HIS A  53     -27.710 -29.277 -64.638  1.00  0.00           H  
ATOM    800  HE1 HIS A  53     -29.928 -25.679 -65.186  1.00  0.00           H  
ATOM    801  HE2 HIS A  53     -29.336 -27.953 -66.184  1.00  0.00           H  
ATOM    802  N   TRP A  54     -28.081 -30.406 -61.300  1.00  0.00           N  
ATOM    803  CA  TRP A  54     -28.894 -31.558 -61.602  1.00  0.00           C  
ATOM    804  C   TRP A  54     -29.778 -31.970 -60.443  1.00  0.00           C  
ATOM    805  O   TRP A  54     -30.906 -32.404 -60.657  1.00  0.00           O  
ATOM    806  CB  TRP A  54     -28.034 -32.714 -62.070  1.00  0.00           C  
ATOM    807  CG  TRP A  54     -27.554 -32.463 -63.436  1.00  0.00           C  
ATOM    808  CD1 TRP A  54     -26.274 -32.294 -63.869  1.00  0.00           C  
ATOM    809  CD2 TRP A  54     -28.399 -32.281 -64.587  1.00  0.00           C  
ATOM    810  NE1 TRP A  54     -26.265 -32.039 -65.220  1.00  0.00           N  
ATOM    811  CE2 TRP A  54     -27.562 -32.024 -65.673  1.00  0.00           C  
ATOM    812  CE3 TRP A  54     -29.786 -32.310 -64.778  1.00  0.00           C  
ATOM    813  CZ2 TRP A  54     -28.063 -31.797 -66.942  1.00  0.00           C  
ATOM    814  CZ3 TRP A  54     -30.288 -32.083 -66.046  1.00  0.00           C  
ATOM    815  CH2 TRP A  54     -29.450 -31.832 -67.101  1.00  0.00           C  
ATOM    816  H   TRP A  54     -27.064 -30.479 -61.243  1.00  0.00           H  
ATOM    817  HA  TRP A  54     -29.543 -31.292 -62.433  1.00  0.00           H  
ATOM    818 1HB  TRP A  54     -27.172 -32.823 -61.403  1.00  0.00           H  
ATOM    819 2HB  TRP A  54     -28.602 -33.640 -62.047  1.00  0.00           H  
ATOM    820  HD1 TRP A  54     -25.389 -32.352 -63.237  1.00  0.00           H  
ATOM    821  HE1 TRP A  54     -25.445 -31.880 -65.785  1.00  0.00           H  
ATOM    822  HE3 TRP A  54     -30.454 -32.508 -63.942  1.00  0.00           H  
ATOM    823  HZ2 TRP A  54     -27.414 -31.594 -67.794  1.00  0.00           H  
ATOM    824  HZ3 TRP A  54     -31.366 -32.110 -66.188  1.00  0.00           H  
ATOM    825  HH2 TRP A  54     -29.880 -31.656 -68.088  1.00  0.00           H  
ATOM    826  N   ASN A  55     -29.331 -31.796 -59.205  1.00  0.00           N  
ATOM    827  CA  ASN A  55     -30.202 -32.171 -58.106  1.00  0.00           C  
ATOM    828  C   ASN A  55     -31.466 -31.306 -58.119  1.00  0.00           C  
ATOM    829  O   ASN A  55     -32.582 -31.812 -57.915  1.00  0.00           O  
ATOM    830  CB  ASN A  55     -29.471 -32.043 -56.785  1.00  0.00           C  
ATOM    831  CG  ASN A  55     -28.444 -33.133 -56.579  1.00  0.00           C  
ATOM    832  OD1 ASN A  55     -28.491 -34.197 -57.212  1.00  0.00           O  
ATOM    833  ND2 ASN A  55     -27.514 -32.887 -55.694  1.00  0.00           N  
ATOM    834  H   ASN A  55     -28.391 -31.445 -59.022  1.00  0.00           H  
ATOM    835  HA  ASN A  55     -30.510 -33.208 -58.243  1.00  0.00           H  
ATOM    836 1HB  ASN A  55     -28.961 -31.075 -56.754  1.00  0.00           H  
ATOM    837 2HB  ASN A  55     -30.187 -32.064 -55.966  1.00  0.00           H  
ATOM    838 1HD2 ASN A  55     -26.806 -33.567 -55.511  1.00  0.00           H  
ATOM    839 2HD2 ASN A  55     -27.515 -32.020 -55.202  1.00  0.00           H  
ATOM    840  N   GLU A  56     -31.311 -30.007 -58.430  1.00  0.00           N  
ATOM    841  CA  GLU A  56     -32.470 -29.126 -58.483  1.00  0.00           C  
ATOM    842  C   GLU A  56     -33.359 -29.476 -59.668  1.00  0.00           C  
ATOM    843  O   GLU A  56     -34.569 -29.641 -59.511  1.00  0.00           O  
ATOM    844  CB  GLU A  56     -32.068 -27.647 -58.573  1.00  0.00           C  
ATOM    845  CG  GLU A  56     -33.280 -26.679 -58.525  1.00  0.00           C  
ATOM    846  CD  GLU A  56     -32.922 -25.191 -58.562  1.00  0.00           C  
ATOM    847  OE1 GLU A  56     -31.771 -24.869 -58.721  1.00  0.00           O  
ATOM    848  OE2 GLU A  56     -33.808 -24.384 -58.388  1.00  0.00           O  
ATOM    849  H   GLU A  56     -30.373 -29.626 -58.591  1.00  0.00           H  
ATOM    850  HA  GLU A  56     -33.050 -29.267 -57.572  1.00  0.00           H  
ATOM    851 1HB  GLU A  56     -31.394 -27.401 -57.753  1.00  0.00           H  
ATOM    852 2HB  GLU A  56     -31.525 -27.475 -59.506  1.00  0.00           H  
ATOM    853 1HG  GLU A  56     -33.910 -26.903 -59.380  1.00  0.00           H  
ATOM    854 2HG  GLU A  56     -33.858 -26.886 -57.625  1.00  0.00           H  
ATOM    855  N   VAL A  57     -32.763 -29.637 -60.852  1.00  0.00           N  
ATOM    856  CA  VAL A  57     -33.557 -29.914 -62.041  1.00  0.00           C  
ATOM    857  C   VAL A  57     -34.298 -31.227 -61.926  1.00  0.00           C  
ATOM    858  O   VAL A  57     -35.491 -31.299 -62.211  1.00  0.00           O  
ATOM    859  CB  VAL A  57     -32.677 -29.953 -63.298  1.00  0.00           C  
ATOM    860  CG1 VAL A  57     -33.496 -30.453 -64.482  1.00  0.00           C  
ATOM    861  CG2 VAL A  57     -32.140 -28.569 -63.584  1.00  0.00           C  
ATOM    862  H   VAL A  57     -31.751 -29.524 -60.931  1.00  0.00           H  
ATOM    863  HA  VAL A  57     -34.285 -29.113 -62.157  1.00  0.00           H  
ATOM    864  HB  VAL A  57     -31.850 -30.641 -63.137  1.00  0.00           H  
ATOM    865 1HG1 VAL A  57     -32.869 -30.482 -65.368  1.00  0.00           H  
ATOM    866 2HG1 VAL A  57     -33.873 -31.455 -64.269  1.00  0.00           H  
ATOM    867 3HG1 VAL A  57     -34.335 -29.779 -64.655  1.00  0.00           H  
ATOM    868 1HG2 VAL A  57     -31.515 -28.608 -64.470  1.00  0.00           H  
ATOM    869 2HG2 VAL A  57     -32.969 -27.883 -63.751  1.00  0.00           H  
ATOM    870 3HG2 VAL A  57     -31.552 -28.218 -62.742  1.00  0.00           H  
ATOM    871  N   ILE A  58     -33.616 -32.267 -61.472  1.00  0.00           N  
ATOM    872  CA  ILE A  58     -34.256 -33.558 -61.348  1.00  0.00           C  
ATOM    873  C   ILE A  58     -35.401 -33.483 -60.361  1.00  0.00           C  
ATOM    874  O   ILE A  58     -36.488 -33.997 -60.636  1.00  0.00           O  
ATOM    875  CB  ILE A  58     -33.248 -34.626 -60.924  1.00  0.00           C  
ATOM    876  CG1 ILE A  58     -32.252 -34.851 -62.084  1.00  0.00           C  
ATOM    877  CG2 ILE A  58     -33.986 -35.913 -60.551  1.00  0.00           C  
ATOM    878  CD1 ILE A  58     -31.034 -35.645 -61.701  1.00  0.00           C  
ATOM    879  H   ILE A  58     -32.634 -32.176 -61.222  1.00  0.00           H  
ATOM    880  HA  ILE A  58     -34.659 -33.837 -62.318  1.00  0.00           H  
ATOM    881  HB  ILE A  58     -32.676 -34.267 -60.063  1.00  0.00           H  
ATOM    882 1HG1 ILE A  58     -32.765 -35.371 -62.890  1.00  0.00           H  
ATOM    883 2HG1 ILE A  58     -31.924 -33.879 -62.452  1.00  0.00           H  
ATOM    884 1HG2 ILE A  58     -33.265 -36.670 -60.247  1.00  0.00           H  
ATOM    885 2HG2 ILE A  58     -34.669 -35.711 -59.726  1.00  0.00           H  
ATOM    886 3HG2 ILE A  58     -34.553 -36.273 -61.409  1.00  0.00           H  
ATOM    887 1HD1 ILE A  58     -30.384 -35.753 -62.569  1.00  0.00           H  
ATOM    888 2HD1 ILE A  58     -30.498 -35.120 -60.907  1.00  0.00           H  
ATOM    889 3HD1 ILE A  58     -31.336 -36.629 -61.347  1.00  0.00           H  
ATOM    890  N   SER A  59     -35.186 -32.821 -59.219  1.00  0.00           N  
ATOM    891  CA  SER A  59     -36.252 -32.705 -58.245  1.00  0.00           C  
ATOM    892  C   SER A  59     -37.452 -31.966 -58.842  1.00  0.00           C  
ATOM    893  O   SER A  59     -38.588 -32.418 -58.701  1.00  0.00           O  
ATOM    894  CB  SER A  59     -35.748 -31.946 -57.033  1.00  0.00           C  
ATOM    895  OG  SER A  59     -34.725 -32.655 -56.384  1.00  0.00           O  
ATOM    896  H   SER A  59     -34.277 -32.407 -59.004  1.00  0.00           H  
ATOM    897  HA  SER A  59     -36.567 -33.704 -57.947  1.00  0.00           H  
ATOM    898 1HB  SER A  59     -35.377 -30.968 -57.342  1.00  0.00           H  
ATOM    899 2HB  SER A  59     -36.576 -31.782 -56.345  1.00  0.00           H  
ATOM    900  HG  SER A  59     -33.927 -32.545 -56.959  1.00  0.00           H  
ATOM    901  N   LEU A  60     -37.206 -30.879 -59.586  1.00  0.00           N  
ATOM    902  CA  LEU A  60     -38.303 -30.124 -60.186  1.00  0.00           C  
ATOM    903  C   LEU A  60     -39.074 -30.958 -61.200  1.00  0.00           C  
ATOM    904  O   LEU A  60     -40.314 -30.922 -61.233  1.00  0.00           O  
ATOM    905  CB  LEU A  60     -37.755 -28.870 -60.869  1.00  0.00           C  
ATOM    906  CG  LEU A  60     -37.215 -27.790 -59.934  1.00  0.00           C  
ATOM    907  CD1 LEU A  60     -36.513 -26.723 -60.761  1.00  0.00           C  
ATOM    908  CD2 LEU A  60     -38.362 -27.209 -59.134  1.00  0.00           C  
ATOM    909  H   LEU A  60     -36.247 -30.546 -59.696  1.00  0.00           H  
ATOM    910  HA  LEU A  60     -38.986 -29.827 -59.392  1.00  0.00           H  
ATOM    911 1HB  LEU A  60     -36.936 -29.171 -61.525  1.00  0.00           H  
ATOM    912 2HB  LEU A  60     -38.541 -28.431 -61.480  1.00  0.00           H  
ATOM    913  HG  LEU A  60     -36.493 -28.219 -59.251  1.00  0.00           H  
ATOM    914 1HD1 LEU A  60     -36.117 -25.949 -60.097  1.00  0.00           H  
ATOM    915 2HD1 LEU A  60     -35.691 -27.180 -61.312  1.00  0.00           H  
ATOM    916 3HD1 LEU A  60     -37.218 -26.278 -61.458  1.00  0.00           H  
ATOM    917 1HD2 LEU A  60     -37.979 -26.439 -58.463  1.00  0.00           H  
ATOM    918 2HD2 LEU A  60     -39.094 -26.770 -59.812  1.00  0.00           H  
ATOM    919 3HD2 LEU A  60     -38.834 -28.001 -58.550  1.00  0.00           H  
ATOM    920  N   VAL A  61     -38.349 -31.749 -61.991  1.00  0.00           N  
ATOM    921  CA  VAL A  61     -38.992 -32.599 -62.972  1.00  0.00           C  
ATOM    922  C   VAL A  61     -39.845 -33.657 -62.301  1.00  0.00           C  
ATOM    923  O   VAL A  61     -40.995 -33.865 -62.689  1.00  0.00           O  
ATOM    924  CB  VAL A  61     -37.953 -33.272 -63.885  1.00  0.00           C  
ATOM    925  CG1 VAL A  61     -38.628 -34.329 -64.754  1.00  0.00           C  
ATOM    926  CG2 VAL A  61     -37.308 -32.209 -64.785  1.00  0.00           C  
ATOM    927  H   VAL A  61     -37.330 -31.734 -61.927  1.00  0.00           H  
ATOM    928  HA  VAL A  61     -39.635 -31.977 -63.593  1.00  0.00           H  
ATOM    929  HB  VAL A  61     -37.192 -33.757 -63.270  1.00  0.00           H  
ATOM    930 1HG1 VAL A  61     -37.883 -34.799 -65.393  1.00  0.00           H  
ATOM    931 2HG1 VAL A  61     -39.088 -35.086 -64.115  1.00  0.00           H  
ATOM    932 3HG1 VAL A  61     -39.394 -33.859 -65.370  1.00  0.00           H  
ATOM    933 1HG2 VAL A  61     -36.565 -32.680 -65.428  1.00  0.00           H  
ATOM    934 2HG2 VAL A  61     -38.077 -31.740 -65.396  1.00  0.00           H  
ATOM    935 3HG2 VAL A  61     -36.830 -31.455 -64.180  1.00  0.00           H  
ATOM    936  N   LEU A  62     -39.312 -34.314 -61.273  1.00  0.00           N  
ATOM    937  CA  LEU A  62     -40.102 -35.334 -60.610  1.00  0.00           C  
ATOM    938  C   LEU A  62     -41.322 -34.743 -59.912  1.00  0.00           C  
ATOM    939  O   LEU A  62     -42.431 -35.253 -60.059  1.00  0.00           O  
ATOM    940  CB  LEU A  62     -39.247 -36.083 -59.596  1.00  0.00           C  
ATOM    941  CG  LEU A  62     -38.156 -36.948 -60.193  1.00  0.00           C  
ATOM    942  CD1 LEU A  62     -37.308 -37.507 -59.076  1.00  0.00           C  
ATOM    943  CD2 LEU A  62     -38.784 -38.039 -61.025  1.00  0.00           C  
ATOM    944  H   LEU A  62     -38.357 -34.115 -60.970  1.00  0.00           H  
ATOM    945  HA  LEU A  62     -40.448 -36.041 -61.363  1.00  0.00           H  
ATOM    946 1HB  LEU A  62     -38.768 -35.348 -58.944  1.00  0.00           H  
ATOM    947 2HB  LEU A  62     -39.892 -36.714 -58.990  1.00  0.00           H  
ATOM    948  HG  LEU A  62     -37.514 -36.337 -60.829  1.00  0.00           H  
ATOM    949 1HD1 LEU A  62     -36.512 -38.119 -59.496  1.00  0.00           H  
ATOM    950 2HD1 LEU A  62     -36.874 -36.682 -58.509  1.00  0.00           H  
ATOM    951 3HD1 LEU A  62     -37.930 -38.115 -58.419  1.00  0.00           H  
ATOM    952 1HD2 LEU A  62     -38.001 -38.660 -61.460  1.00  0.00           H  
ATOM    953 2HD2 LEU A  62     -39.420 -38.646 -60.398  1.00  0.00           H  
ATOM    954 3HD2 LEU A  62     -39.381 -37.593 -61.822  1.00  0.00           H  
ATOM    955  N   ASP A  63     -41.155 -33.592 -59.253  1.00  0.00           N  
ATOM    956  CA  ASP A  63     -42.271 -32.945 -58.568  1.00  0.00           C  
ATOM    957  C   ASP A  63     -43.379 -32.548 -59.541  1.00  0.00           C  
ATOM    958  O   ASP A  63     -44.563 -32.591 -59.195  1.00  0.00           O  
ATOM    959  CB  ASP A  63     -41.808 -31.710 -57.782  1.00  0.00           C  
ATOM    960  CG  ASP A  63     -41.019 -32.045 -56.496  1.00  0.00           C  
ATOM    961  OD1 ASP A  63     -41.017 -33.191 -56.095  1.00  0.00           O  
ATOM    962  OD2 ASP A  63     -40.459 -31.139 -55.911  1.00  0.00           O  
ATOM    963  H   ASP A  63     -40.227 -33.177 -59.181  1.00  0.00           H  
ATOM    964  HA  ASP A  63     -42.687 -33.657 -57.858  1.00  0.00           H  
ATOM    965 1HB  ASP A  63     -41.168 -31.102 -58.427  1.00  0.00           H  
ATOM    966 2HB  ASP A  63     -42.673 -31.104 -57.518  1.00  0.00           H  
ATOM    967  N   SER A  64     -42.995 -32.201 -60.768  1.00  0.00           N  
ATOM    968  CA  SER A  64     -43.919 -31.775 -61.803  1.00  0.00           C  
ATOM    969  C   SER A  64     -44.533 -32.940 -62.597  1.00  0.00           C  
ATOM    970  O   SER A  64     -45.371 -32.710 -63.469  1.00  0.00           O  
ATOM    971  CB  SER A  64     -43.172 -30.886 -62.778  1.00  0.00           C  
ATOM    972  OG  SER A  64     -42.662 -29.749 -62.139  1.00  0.00           O  
ATOM    973  H   SER A  64     -41.997 -32.168 -60.986  1.00  0.00           H  
ATOM    974  HA  SER A  64     -44.722 -31.210 -61.331  1.00  0.00           H  
ATOM    975 1HB  SER A  64     -42.353 -31.453 -63.228  1.00  0.00           H  
ATOM    976 2HB  SER A  64     -43.844 -30.587 -63.578  1.00  0.00           H  
ATOM    977  HG  SER A  64     -41.872 -30.069 -61.637  1.00  0.00           H  
ATOM    978  N   ASP A  65     -44.080 -34.171 -62.343  1.00  0.00           N  
ATOM    979  CA  ASP A  65     -44.506 -35.365 -63.071  1.00  0.00           C  
ATOM    980  C   ASP A  65     -45.721 -36.089 -62.448  1.00  0.00           C  
ATOM    981  O   ASP A  65     -45.562 -36.841 -61.484  1.00  0.00           O  
ATOM    982  CB  ASP A  65     -43.318 -36.330 -63.203  1.00  0.00           C  
ATOM    983  CG  ASP A  65     -43.620 -37.630 -63.946  1.00  0.00           C  
ATOM    984  OD1 ASP A  65     -44.782 -38.006 -64.038  1.00  0.00           O  
ATOM    985  OD2 ASP A  65     -42.698 -38.263 -64.403  1.00  0.00           O  
ATOM    986  H   ASP A  65     -43.404 -34.304 -61.590  1.00  0.00           H  
ATOM    987  HA  ASP A  65     -44.734 -35.039 -64.076  1.00  0.00           H  
ATOM    988 1HB  ASP A  65     -42.502 -35.816 -63.717  1.00  0.00           H  
ATOM    989 2HB  ASP A  65     -42.948 -36.573 -62.209  1.00  0.00           H  
ATOM    990  N   PRO A  66     -46.943 -35.956 -63.006  1.00  0.00           N  
ATOM    991  CA  PRO A  66     -48.166 -36.492 -62.446  1.00  0.00           C  
ATOM    992  C   PRO A  66     -48.198 -38.016 -62.471  1.00  0.00           C  
ATOM    993  O   PRO A  66     -48.986 -38.625 -61.750  1.00  0.00           O  
ATOM    994  CB  PRO A  66     -49.246 -35.914 -63.366  1.00  0.00           C  
ATOM    995  CG  PRO A  66     -48.549 -35.695 -64.683  1.00  0.00           C  
ATOM    996  CD  PRO A  66     -47.123 -35.323 -64.331  1.00  0.00           C  
ATOM    997  HA  PRO A  66     -48.285 -36.119 -61.420  1.00  0.00           H  
ATOM    998 1HB  PRO A  66     -50.084 -36.623 -63.446  1.00  0.00           H  
ATOM    999 2HB  PRO A  66     -49.648 -34.985 -62.936  1.00  0.00           H  
ATOM   1000 1HG  PRO A  66     -48.611 -36.610 -65.282  1.00  0.00           H  
ATOM   1001 2HG  PRO A  66     -49.061 -34.908 -65.255  1.00  0.00           H  
ATOM   1002 1HD  PRO A  66     -46.464 -35.786 -65.081  1.00  0.00           H  
ATOM   1003 2HD  PRO A  66     -47.020 -34.239 -64.278  1.00  0.00           H  
ATOM   1004  N   TYR A  67     -47.345 -38.640 -63.289  1.00  0.00           N  
ATOM   1005  CA  TYR A  67     -47.363 -40.088 -63.426  1.00  0.00           C  
ATOM   1006  C   TYR A  67     -46.541 -40.635 -62.291  1.00  0.00           C  
ATOM   1007  O   TYR A  67     -46.897 -41.634 -61.663  1.00  0.00           O  
ATOM   1008  CB  TYR A  67     -46.806 -40.487 -64.780  1.00  0.00           C  
ATOM   1009  CG  TYR A  67     -47.641 -39.934 -65.894  1.00  0.00           C  
ATOM   1010  CD1 TYR A  67     -47.170 -38.845 -66.607  1.00  0.00           C  
ATOM   1011  CD2 TYR A  67     -48.875 -40.485 -66.192  1.00  0.00           C  
ATOM   1012  CE1 TYR A  67     -47.928 -38.307 -67.624  1.00  0.00           C  
ATOM   1013  CE2 TYR A  67     -49.637 -39.947 -67.212  1.00  0.00           C  
ATOM   1014  CZ  TYR A  67     -49.166 -38.862 -67.927  1.00  0.00           C  
ATOM   1015  OH  TYR A  67     -49.927 -38.325 -68.942  1.00  0.00           O  
ATOM   1016  H   TYR A  67     -46.629 -38.127 -63.809  1.00  0.00           H  
ATOM   1017  HA  TYR A  67     -48.384 -40.451 -63.329  1.00  0.00           H  
ATOM   1018 1HB  TYR A  67     -45.786 -40.115 -64.891  1.00  0.00           H  
ATOM   1019 2HB  TYR A  67     -46.781 -41.572 -64.867  1.00  0.00           H  
ATOM   1020  HD1 TYR A  67     -46.196 -38.413 -66.354  1.00  0.00           H  
ATOM   1021  HD2 TYR A  67     -49.246 -41.339 -65.624  1.00  0.00           H  
ATOM   1022  HE1 TYR A  67     -47.557 -37.449 -68.183  1.00  0.00           H  
ATOM   1023  HE2 TYR A  67     -50.610 -40.377 -67.451  1.00  0.00           H  
ATOM   1024  HH  TYR A  67     -49.455 -37.588 -69.338  1.00  0.00           H  
ATOM   1025  N   TYR A  68     -45.453 -39.936 -61.999  1.00  0.00           N  
ATOM   1026  CA  TYR A  68     -44.598 -40.278 -60.874  1.00  0.00           C  
ATOM   1027  C   TYR A  68     -45.478 -40.293 -59.630  1.00  0.00           C  
ATOM   1028  O   TYR A  68     -45.511 -41.274 -58.878  1.00  0.00           O  
ATOM   1029  CB  TYR A  68     -43.438 -39.270 -60.767  1.00  0.00           C  
ATOM   1030  CG  TYR A  68     -42.537 -39.367 -59.567  1.00  0.00           C  
ATOM   1031  CD1 TYR A  68     -41.551 -40.334 -59.493  1.00  0.00           C  
ATOM   1032  CD2 TYR A  68     -42.678 -38.434 -58.545  1.00  0.00           C  
ATOM   1033  CE1 TYR A  68     -40.713 -40.376 -58.392  1.00  0.00           C  
ATOM   1034  CE2 TYR A  68     -41.845 -38.474 -57.453  1.00  0.00           C  
ATOM   1035  CZ  TYR A  68     -40.864 -39.441 -57.372  1.00  0.00           C  
ATOM   1036  OH  TYR A  68     -40.028 -39.484 -56.279  1.00  0.00           O  
ATOM   1037  H   TYR A  68     -45.219 -39.135 -62.598  1.00  0.00           H  
ATOM   1038  HA  TYR A  68     -44.194 -41.279 -61.020  1.00  0.00           H  
ATOM   1039 1HB  TYR A  68     -42.814 -39.358 -61.658  1.00  0.00           H  
ATOM   1040 2HB  TYR A  68     -43.839 -38.280 -60.767  1.00  0.00           H  
ATOM   1041  HD1 TYR A  68     -41.434 -41.057 -60.300  1.00  0.00           H  
ATOM   1042  HD2 TYR A  68     -43.452 -37.662 -58.616  1.00  0.00           H  
ATOM   1043  HE1 TYR A  68     -39.936 -41.137 -58.329  1.00  0.00           H  
ATOM   1044  HE2 TYR A  68     -41.959 -37.738 -56.656  1.00  0.00           H  
ATOM   1045  HH  TYR A  68     -39.386 -40.189 -56.397  1.00  0.00           H  
ATOM   1046  N   HIS A  69     -46.250 -39.219 -59.451  1.00  0.00           N  
ATOM   1047  CA  HIS A  69     -47.108 -39.138 -58.282  1.00  0.00           C  
ATOM   1048  C   HIS A  69     -48.191 -40.217 -58.275  1.00  0.00           C  
ATOM   1049  O   HIS A  69     -48.408 -40.858 -57.245  1.00  0.00           O  
ATOM   1050  CB  HIS A  69     -47.779 -37.770 -58.221  1.00  0.00           C  
ATOM   1051  CG  HIS A  69     -46.839 -36.655 -57.908  1.00  0.00           C  
ATOM   1052  ND1 HIS A  69     -46.127 -36.581 -56.723  1.00  0.00           N  
ATOM   1053  CD2 HIS A  69     -46.496 -35.563 -58.623  1.00  0.00           C  
ATOM   1054  CE1 HIS A  69     -45.386 -35.483 -56.736  1.00  0.00           C  
ATOM   1055  NE2 HIS A  69     -45.603 -34.854 -57.874  1.00  0.00           N  
ATOM   1056  H   HIS A  69     -46.189 -38.443 -60.118  1.00  0.00           H  
ATOM   1057  HA  HIS A  69     -46.506 -39.266 -57.385  1.00  0.00           H  
ATOM   1058 1HB  HIS A  69     -48.251 -37.559 -59.182  1.00  0.00           H  
ATOM   1059 2HB  HIS A  69     -48.565 -37.783 -57.465  1.00  0.00           H  
ATOM   1060  HD2 HIS A  69     -46.859 -35.286 -59.611  1.00  0.00           H  
ATOM   1061  HE1 HIS A  69     -44.713 -35.150 -55.946  1.00  0.00           H  
ATOM   1062  HE2 HIS A  69     -45.182 -33.973 -58.184  1.00  0.00           H  
ATOM   1063  N   CYS A  70     -48.823 -40.491 -59.424  1.00  0.00           N  
ATOM   1064  CA  CYS A  70     -49.872 -41.506 -59.437  1.00  0.00           C  
ATOM   1065  C   CYS A  70     -49.336 -42.878 -59.057  1.00  0.00           C  
ATOM   1066  O   CYS A  70     -49.991 -43.623 -58.323  1.00  0.00           O  
ATOM   1067  CB  CYS A  70     -50.510 -41.618 -60.821  1.00  0.00           C  
ATOM   1068  SG  CYS A  70     -51.519 -40.205 -61.293  1.00  0.00           S  
ATOM   1069  H   CYS A  70     -48.633 -39.958 -60.272  1.00  0.00           H  
ATOM   1070  HA  CYS A  70     -50.638 -41.216 -58.717  1.00  0.00           H  
ATOM   1071 1HB  CYS A  70     -49.724 -41.733 -61.568  1.00  0.00           H  
ATOM   1072 2HB  CYS A  70     -51.133 -42.508 -60.860  1.00  0.00           H  
ATOM   1073  HG  CYS A  70     -50.483 -39.350 -61.413  1.00  0.00           H  
ATOM   1074  N   LYS A  71     -48.137 -43.217 -59.531  1.00  0.00           N  
ATOM   1075  CA  LYS A  71     -47.565 -44.515 -59.209  1.00  0.00           C  
ATOM   1076  C   LYS A  71     -47.266 -44.630 -57.719  1.00  0.00           C  
ATOM   1077  O   LYS A  71     -47.535 -45.673 -57.110  1.00  0.00           O  
ATOM   1078  CB  LYS A  71     -46.298 -44.750 -60.029  1.00  0.00           C  
ATOM   1079  CG  LYS A  71     -46.558 -44.993 -61.519  1.00  0.00           C  
ATOM   1080  CD  LYS A  71     -45.262 -45.175 -62.291  1.00  0.00           C  
ATOM   1081  CE  LYS A  71     -45.529 -45.389 -63.774  1.00  0.00           C  
ATOM   1082  NZ  LYS A  71     -44.265 -45.540 -64.550  1.00  0.00           N  
ATOM   1083  H   LYS A  71     -47.629 -42.575 -60.142  1.00  0.00           H  
ATOM   1084  HA  LYS A  71     -48.291 -45.284 -59.466  1.00  0.00           H  
ATOM   1085 1HB  LYS A  71     -45.654 -43.868 -59.945  1.00  0.00           H  
ATOM   1086 2HB  LYS A  71     -45.749 -45.599 -59.625  1.00  0.00           H  
ATOM   1087 1HG  LYS A  71     -47.170 -45.887 -61.637  1.00  0.00           H  
ATOM   1088 2HG  LYS A  71     -47.103 -44.146 -61.932  1.00  0.00           H  
ATOM   1089 1HD  LYS A  71     -44.645 -44.283 -62.167  1.00  0.00           H  
ATOM   1090 2HD  LYS A  71     -44.717 -46.032 -61.898  1.00  0.00           H  
ATOM   1091 1HE  LYS A  71     -46.132 -46.286 -63.902  1.00  0.00           H  
ATOM   1092 2HE  LYS A  71     -46.081 -44.531 -64.162  1.00  0.00           H  
ATOM   1093 1HZ  LYS A  71     -44.484 -45.678 -65.527  1.00  0.00           H  
ATOM   1094 2HZ  LYS A  71     -43.705 -44.706 -64.445  1.00  0.00           H  
ATOM   1095 3HZ  LYS A  71     -43.751 -46.338 -64.205  1.00  0.00           H  
ATOM   1096  N   GLU A  72     -46.760 -43.554 -57.108  1.00  0.00           N  
ATOM   1097  CA  GLU A  72     -46.477 -43.627 -55.682  1.00  0.00           C  
ATOM   1098  C   GLU A  72     -47.773 -43.743 -54.879  1.00  0.00           C  
ATOM   1099  O   GLU A  72     -47.844 -44.530 -53.929  1.00  0.00           O  
ATOM   1100  CB  GLU A  72     -45.673 -42.399 -55.235  1.00  0.00           C  
ATOM   1101  CG  GLU A  72     -44.213 -42.345 -55.762  1.00  0.00           C  
ATOM   1102  CD  GLU A  72     -43.327 -43.452 -55.221  1.00  0.00           C  
ATOM   1103  OE1 GLU A  72     -43.274 -43.610 -54.023  1.00  0.00           O  
ATOM   1104  OE2 GLU A  72     -42.702 -44.134 -56.004  1.00  0.00           O  
ATOM   1105  H   GLU A  72     -46.543 -42.707 -57.641  1.00  0.00           H  
ATOM   1106  HA  GLU A  72     -45.878 -44.517 -55.495  1.00  0.00           H  
ATOM   1107 1HB  GLU A  72     -46.181 -41.495 -55.584  1.00  0.00           H  
ATOM   1108 2HB  GLU A  72     -45.644 -42.359 -54.148  1.00  0.00           H  
ATOM   1109 1HG  GLU A  72     -44.237 -42.420 -56.850  1.00  0.00           H  
ATOM   1110 2HG  GLU A  72     -43.780 -41.378 -55.508  1.00  0.00           H  
ATOM   1111  N   GLU A  73     -48.823 -43.021 -55.289  1.00  0.00           N  
ATOM   1112  CA  GLU A  73     -50.087 -43.125 -54.570  1.00  0.00           C  
ATOM   1113  C   GLU A  73     -50.643 -44.530 -54.714  1.00  0.00           C  
ATOM   1114  O   GLU A  73     -51.164 -45.104 -53.755  1.00  0.00           O  
ATOM   1115  CB  GLU A  73     -51.105 -42.094 -55.071  1.00  0.00           C  
ATOM   1116  CG  GLU A  73     -50.776 -40.637 -54.701  1.00  0.00           C  
ATOM   1117  CD  GLU A  73     -51.779 -39.630 -55.241  1.00  0.00           C  
ATOM   1118  OE1 GLU A  73     -52.664 -40.018 -55.969  1.00  0.00           O  
ATOM   1119  OE2 GLU A  73     -51.656 -38.470 -54.916  1.00  0.00           O  
ATOM   1120  H   GLU A  73     -48.727 -42.380 -56.079  1.00  0.00           H  
ATOM   1121  HA  GLU A  73     -49.900 -42.939 -53.512  1.00  0.00           H  
ATOM   1122 1HB  GLU A  73     -51.163 -42.151 -56.161  1.00  0.00           H  
ATOM   1123 2HB  GLU A  73     -52.092 -42.332 -54.677  1.00  0.00           H  
ATOM   1124 1HG  GLU A  73     -50.745 -40.554 -53.616  1.00  0.00           H  
ATOM   1125 2HG  GLU A  73     -49.785 -40.397 -55.083  1.00  0.00           H  
ATOM   1126  N   ALA A  74     -50.517 -45.106 -55.913  1.00  0.00           N  
ATOM   1127  CA  ALA A  74     -51.016 -46.447 -56.147  1.00  0.00           C  
ATOM   1128  C   ALA A  74     -50.317 -47.437 -55.238  1.00  0.00           C  
ATOM   1129  O   ALA A  74     -50.959 -48.331 -54.681  1.00  0.00           O  
ATOM   1130  CB  ALA A  74     -50.808 -46.838 -57.596  1.00  0.00           C  
ATOM   1131  H   ALA A  74     -50.099 -44.590 -56.687  1.00  0.00           H  
ATOM   1132  HA  ALA A  74     -52.080 -46.460 -55.917  1.00  0.00           H  
ATOM   1133 1HB  ALA A  74     -51.201 -47.837 -57.765  1.00  0.00           H  
ATOM   1134 2HB  ALA A  74     -51.324 -46.125 -58.239  1.00  0.00           H  
ATOM   1135 3HB  ALA A  74     -49.745 -46.823 -57.822  1.00  0.00           H  
ATOM   1136  N   ALA A  75     -49.002 -47.261 -55.052  1.00  0.00           N  
ATOM   1137  CA  ALA A  75     -48.246 -48.143 -54.179  1.00  0.00           C  
ATOM   1138  C   ALA A  75     -48.758 -48.057 -52.751  1.00  0.00           C  
ATOM   1139  O   ALA A  75     -48.964 -49.078 -52.097  1.00  0.00           O  
ATOM   1140  CB  ALA A  75     -46.775 -47.784 -54.218  1.00  0.00           C  
ATOM   1141  H   ALA A  75     -48.515 -46.518 -55.559  1.00  0.00           H  
ATOM   1142  HA  ALA A  75     -48.379 -49.165 -54.530  1.00  0.00           H  
ATOM   1143 1HB  ALA A  75     -46.217 -48.465 -53.575  1.00  0.00           H  
ATOM   1144 2HB  ALA A  75     -46.411 -47.863 -55.243  1.00  0.00           H  
ATOM   1145 3HB  ALA A  75     -46.640 -46.763 -53.868  1.00  0.00           H  
ATOM   1146  N   VAL A  76     -49.062 -46.842 -52.293  1.00  0.00           N  
ATOM   1147  CA  VAL A  76     -49.562 -46.666 -50.935  1.00  0.00           C  
ATOM   1148  C   VAL A  76     -50.899 -47.361 -50.763  1.00  0.00           C  
ATOM   1149  O   VAL A  76     -51.147 -48.043 -49.757  1.00  0.00           O  
ATOM   1150  CB  VAL A  76     -49.700 -45.173 -50.599  1.00  0.00           C  
ATOM   1151  CG1 VAL A  76     -50.414 -45.001 -49.270  1.00  0.00           C  
ATOM   1152  CG2 VAL A  76     -48.315 -44.551 -50.544  1.00  0.00           C  
ATOM   1153  H   VAL A  76     -48.886 -46.025 -52.884  1.00  0.00           H  
ATOM   1154  HA  VAL A  76     -48.845 -47.113 -50.245  1.00  0.00           H  
ATOM   1155  HB  VAL A  76     -50.294 -44.683 -51.370  1.00  0.00           H  
ATOM   1156 1HG1 VAL A  76     -50.511 -43.940 -49.046  1.00  0.00           H  
ATOM   1157 2HG1 VAL A  76     -51.406 -45.452 -49.330  1.00  0.00           H  
ATOM   1158 3HG1 VAL A  76     -49.839 -45.488 -48.483  1.00  0.00           H  
ATOM   1159 1HG2 VAL A  76     -48.401 -43.490 -50.317  1.00  0.00           H  
ATOM   1160 2HG2 VAL A  76     -47.728 -45.045 -49.770  1.00  0.00           H  
ATOM   1161 3HG2 VAL A  76     -47.823 -44.676 -51.501  1.00  0.00           H  
ATOM   1162  N   VAL A  77     -51.773 -47.195 -51.748  1.00  0.00           N  
ATOM   1163  CA  VAL A  77     -53.070 -47.832 -51.682  1.00  0.00           C  
ATOM   1164  C   VAL A  77     -52.936 -49.343 -51.695  1.00  0.00           C  
ATOM   1165  O   VAL A  77     -53.580 -50.029 -50.900  1.00  0.00           O  
ATOM   1166  CB  VAL A  77     -53.949 -47.380 -52.850  1.00  0.00           C  
ATOM   1167  CG1 VAL A  77     -55.211 -48.211 -52.885  1.00  0.00           C  
ATOM   1168  CG2 VAL A  77     -54.283 -45.902 -52.680  1.00  0.00           C  
ATOM   1169  H   VAL A  77     -51.526 -46.610 -52.550  1.00  0.00           H  
ATOM   1170  HA  VAL A  77     -53.552 -47.532 -50.753  1.00  0.00           H  
ATOM   1171  HB  VAL A  77     -53.412 -47.533 -53.788  1.00  0.00           H  
ATOM   1172 1HG1 VAL A  77     -55.831 -47.893 -53.721  1.00  0.00           H  
ATOM   1173 2HG1 VAL A  77     -54.944 -49.259 -53.009  1.00  0.00           H  
ATOM   1174 3HG1 VAL A  77     -55.762 -48.083 -51.953  1.00  0.00           H  
ATOM   1175 1HG2 VAL A  77     -54.901 -45.571 -53.512  1.00  0.00           H  
ATOM   1176 2HG2 VAL A  77     -54.820 -45.757 -51.743  1.00  0.00           H  
ATOM   1177 3HG2 VAL A  77     -53.364 -45.323 -52.660  1.00  0.00           H  
ATOM   1178  N   ALA A  78     -52.094 -49.876 -52.580  1.00  0.00           N  
ATOM   1179  CA  ALA A  78     -51.909 -51.314 -52.646  1.00  0.00           C  
ATOM   1180  C   ALA A  78     -51.362 -51.870 -51.339  1.00  0.00           C  
ATOM   1181  O   ALA A  78     -51.877 -52.865 -50.827  1.00  0.00           O  
ATOM   1182  CB  ALA A  78     -50.959 -51.652 -53.775  1.00  0.00           C  
ATOM   1183  H   ALA A  78     -51.582 -49.275 -53.226  1.00  0.00           H  
ATOM   1184  HA  ALA A  78     -52.877 -51.773 -52.833  1.00  0.00           H  
ATOM   1185 1HB  ALA A  78     -50.839 -52.733 -53.838  1.00  0.00           H  
ATOM   1186 2HB  ALA A  78     -51.361 -51.269 -54.713  1.00  0.00           H  
ATOM   1187 3HB  ALA A  78     -49.992 -51.186 -53.579  1.00  0.00           H  
ATOM   1188  N   GLU A  79     -50.376 -51.191 -50.743  1.00  0.00           N  
ATOM   1189  CA  GLU A  79     -49.822 -51.673 -49.487  1.00  0.00           C  
ATOM   1190  C   GLU A  79     -50.877 -51.653 -48.397  1.00  0.00           C  
ATOM   1191  O   GLU A  79     -50.963 -52.589 -47.598  1.00  0.00           O  
ATOM   1192  CB  GLU A  79     -48.599 -50.847 -49.065  1.00  0.00           C  
ATOM   1193  CG  GLU A  79     -47.342 -51.066 -49.930  1.00  0.00           C  
ATOM   1194  CD  GLU A  79     -46.171 -50.175 -49.539  1.00  0.00           C  
ATOM   1195  OE1 GLU A  79     -46.341 -49.321 -48.699  1.00  0.00           O  
ATOM   1196  OE2 GLU A  79     -45.106 -50.360 -50.083  1.00  0.00           O  
ATOM   1197  H   GLU A  79     -49.980 -50.360 -51.185  1.00  0.00           H  
ATOM   1198  HA  GLU A  79     -49.503 -52.707 -49.629  1.00  0.00           H  
ATOM   1199 1HB  GLU A  79     -48.853 -49.784 -49.119  1.00  0.00           H  
ATOM   1200 2HB  GLU A  79     -48.345 -51.071 -48.031  1.00  0.00           H  
ATOM   1201 1HG  GLU A  79     -47.034 -52.106 -49.834  1.00  0.00           H  
ATOM   1202 2HG  GLU A  79     -47.595 -50.891 -50.972  1.00  0.00           H  
ATOM   1203  N   THR A  80     -51.712 -50.610 -48.394  1.00  0.00           N  
ATOM   1204  CA  THR A  80     -52.766 -50.478 -47.408  1.00  0.00           C  
ATOM   1205  C   THR A  80     -53.789 -51.592 -47.568  1.00  0.00           C  
ATOM   1206  O   THR A  80     -54.174 -52.238 -46.587  1.00  0.00           O  
ATOM   1207  CB  THR A  80     -53.470 -49.119 -47.557  1.00  0.00           C  
ATOM   1208  OG1 THR A  80     -52.514 -48.061 -47.361  1.00  0.00           O  
ATOM   1209  CG2 THR A  80     -54.590 -49.002 -46.540  1.00  0.00           C  
ATOM   1210  H   THR A  80     -51.584 -49.858 -49.074  1.00  0.00           H  
ATOM   1211  HA  THR A  80     -52.327 -50.546 -46.414  1.00  0.00           H  
ATOM   1212  HB  THR A  80     -53.887 -49.035 -48.557  1.00  0.00           H  
ATOM   1213  HG1 THR A  80     -51.850 -48.107 -48.093  1.00  0.00           H  
ATOM   1214 1HG2 THR A  80     -55.083 -48.039 -46.658  1.00  0.00           H  
ATOM   1215 2HG2 THR A  80     -55.312 -49.804 -46.704  1.00  0.00           H  
ATOM   1216 3HG2 THR A  80     -54.178 -49.081 -45.536  1.00  0.00           H  
ATOM   1217  N   ASN A  81     -54.211 -51.835 -48.810  1.00  0.00           N  
ATOM   1218  CA  ASN A  81     -55.192 -52.866 -49.087  1.00  0.00           C  
ATOM   1219  C   ASN A  81     -54.669 -54.251 -48.732  1.00  0.00           C  
ATOM   1220  O   ASN A  81     -55.413 -55.089 -48.220  1.00  0.00           O  
ATOM   1221  CB  ASN A  81     -55.631 -52.811 -50.534  1.00  0.00           C  
ATOM   1222  CG  ASN A  81     -56.547 -51.645 -50.822  1.00  0.00           C  
ATOM   1223  OD1 ASN A  81     -57.135 -51.050 -49.908  1.00  0.00           O  
ATOM   1224  ND2 ASN A  81     -56.711 -51.327 -52.080  1.00  0.00           N  
ATOM   1225  H   ASN A  81     -53.854 -51.270 -49.580  1.00  0.00           H  
ATOM   1226  HA  ASN A  81     -56.063 -52.682 -48.460  1.00  0.00           H  
ATOM   1227 1HB  ASN A  81     -54.746 -52.724 -51.170  1.00  0.00           H  
ATOM   1228 2HB  ASN A  81     -56.135 -53.739 -50.799  1.00  0.00           H  
ATOM   1229 1HD2 ASN A  81     -57.334 -50.584 -52.328  1.00  0.00           H  
ATOM   1230 2HD2 ASN A  81     -56.228 -51.837 -52.790  1.00  0.00           H  
ATOM   1231  N   ASP A  82     -53.376 -54.496 -48.942  1.00  0.00           N  
ATOM   1232  CA  ASP A  82     -52.852 -55.793 -48.561  1.00  0.00           C  
ATOM   1233  C   ASP A  82     -52.748 -55.892 -47.040  1.00  0.00           C  
ATOM   1234  O   ASP A  82     -53.152 -56.897 -46.448  1.00  0.00           O  
ATOM   1235  CB  ASP A  82     -51.483 -56.053 -49.192  1.00  0.00           C  
ATOM   1236  CG  ASP A  82     -51.537 -56.289 -50.709  1.00  0.00           C  
ATOM   1237  OD1 ASP A  82     -52.616 -56.470 -51.230  1.00  0.00           O  
ATOM   1238  OD2 ASP A  82     -50.493 -56.327 -51.324  1.00  0.00           O  
ATOM   1239  H   ASP A  82     -52.777 -53.804 -49.394  1.00  0.00           H  
ATOM   1240  HA  ASP A  82     -53.541 -56.562 -48.908  1.00  0.00           H  
ATOM   1241 1HB  ASP A  82     -50.838 -55.188 -49.003  1.00  0.00           H  
ATOM   1242 2HB  ASP A  82     -51.020 -56.916 -48.717  1.00  0.00           H  
ATOM   1243  N   ALA A  83     -52.296 -54.814 -46.386  1.00  0.00           N  
ATOM   1244  CA  ALA A  83     -52.155 -54.803 -44.932  1.00  0.00           C  
ATOM   1245  C   ALA A  83     -53.494 -55.054 -44.257  1.00  0.00           C  
ATOM   1246  O   ALA A  83     -53.581 -55.753 -43.247  1.00  0.00           O  
ATOM   1247  CB  ALA A  83     -51.591 -53.477 -44.469  1.00  0.00           C  
ATOM   1248  H   ALA A  83     -51.994 -53.991 -46.907  1.00  0.00           H  
ATOM   1249  HA  ALA A  83     -51.470 -55.595 -44.658  1.00  0.00           H  
ATOM   1250 1HB  ALA A  83     -51.467 -53.489 -43.388  1.00  0.00           H  
ATOM   1251 2HB  ALA A  83     -50.625 -53.309 -44.946  1.00  0.00           H  
ATOM   1252 3HB  ALA A  83     -52.275 -52.677 -44.749  1.00  0.00           H  
ATOM   1253  N   ALA A  84     -54.553 -54.528 -44.857  1.00  0.00           N  
ATOM   1254  CA  ALA A  84     -55.910 -54.660 -44.358  1.00  0.00           C  
ATOM   1255  C   ALA A  84     -56.347 -56.118 -44.239  1.00  0.00           C  
ATOM   1256  O   ALA A  84     -57.233 -56.432 -43.441  1.00  0.00           O  
ATOM   1257  CB  ALA A  84     -56.861 -53.914 -45.277  1.00  0.00           C  
ATOM   1258  H   ALA A  84     -54.405 -53.946 -45.682  1.00  0.00           H  
ATOM   1259  HA  ALA A  84     -55.946 -54.213 -43.367  1.00  0.00           H  
ATOM   1260 1HB  ALA A  84     -57.874 -53.982 -44.886  1.00  0.00           H  
ATOM   1261 2HB  ALA A  84     -56.560 -52.868 -45.340  1.00  0.00           H  
ATOM   1262 3HB  ALA A  84     -56.826 -54.357 -46.268  1.00  0.00           H  
ATOM   1263  N   SER A  85     -55.787 -57.009 -45.067  1.00  0.00           N  
ATOM   1264  CA  SER A  85     -56.165 -58.413 -45.054  1.00  0.00           C  
ATOM   1265  C   SER A  85     -55.388 -59.229 -44.012  1.00  0.00           C  
ATOM   1266  O   SER A  85     -55.726 -60.387 -43.737  1.00  0.00           O  
ATOM   1267  CB  SER A  85     -55.966 -59.032 -46.429  1.00  0.00           C  
ATOM   1268  OG  SER A  85     -54.605 -59.149 -46.761  1.00  0.00           O  
ATOM   1269  H   SER A  85     -55.034 -56.722 -45.693  1.00  0.00           H  
ATOM   1270  HA  SER A  85     -57.224 -58.475 -44.804  1.00  0.00           H  
ATOM   1271 1HB  SER A  85     -56.439 -60.012 -46.461  1.00  0.00           H  
ATOM   1272 2HB  SER A  85     -56.462 -58.406 -47.170  1.00  0.00           H  
ATOM   1273  HG  SER A  85     -54.193 -58.280 -46.565  1.00  0.00           H  
ATOM   1274  N   LEU A  86     -54.371 -58.631 -43.389  1.00  0.00           N  
ATOM   1275  CA  LEU A  86     -53.522 -59.394 -42.487  1.00  0.00           C  
ATOM   1276  C   LEU A  86     -54.205 -60.024 -41.262  1.00  0.00           C  
ATOM   1277  O   LEU A  86     -53.807 -61.120 -40.875  1.00  0.00           O  
ATOM   1278  CB  LEU A  86     -52.343 -58.535 -42.024  1.00  0.00           C  
ATOM   1279  CG  LEU A  86     -51.326 -58.216 -43.106  1.00  0.00           C  
ATOM   1280  CD1 LEU A  86     -50.318 -57.212 -42.564  1.00  0.00           C  
ATOM   1281  CD2 LEU A  86     -50.647 -59.495 -43.552  1.00  0.00           C  
ATOM   1282  H   LEU A  86     -54.150 -57.650 -43.561  1.00  0.00           H  
ATOM   1283  HA  LEU A  86     -53.102 -60.213 -43.071  1.00  0.00           H  
ATOM   1284 1HB  LEU A  86     -52.711 -57.587 -41.651  1.00  0.00           H  
ATOM   1285 2HB  LEU A  86     -51.828 -59.049 -41.215  1.00  0.00           H  
ATOM   1286  HG  LEU A  86     -51.835 -57.773 -43.958  1.00  0.00           H  
ATOM   1287 1HD1 LEU A  86     -49.594 -56.969 -43.340  1.00  0.00           H  
ATOM   1288 2HD1 LEU A  86     -50.848 -56.306 -42.262  1.00  0.00           H  
ATOM   1289 3HD1 LEU A  86     -49.803 -57.638 -41.706  1.00  0.00           H  
ATOM   1290 1HD2 LEU A  86     -49.925 -59.267 -44.336  1.00  0.00           H  
ATOM   1291 2HD2 LEU A  86     -50.134 -59.952 -42.706  1.00  0.00           H  
ATOM   1292 3HD2 LEU A  86     -51.398 -60.184 -43.939  1.00  0.00           H  
ATOM   1293  N   PRO A  87     -55.204 -59.403 -40.596  1.00  0.00           N  
ATOM   1294  CA  PRO A  87     -55.883 -59.975 -39.455  1.00  0.00           C  
ATOM   1295  C   PRO A  87     -57.050 -60.891 -39.838  1.00  0.00           C  
ATOM   1296  O   PRO A  87     -57.793 -61.329 -38.963  1.00  0.00           O  
ATOM   1297  CB  PRO A  87     -56.351 -58.725 -38.708  1.00  0.00           C  
ATOM   1298  CG  PRO A  87     -56.676 -57.747 -39.801  1.00  0.00           C  
ATOM   1299  CD  PRO A  87     -55.651 -58.011 -40.895  1.00  0.00           C  
ATOM   1300  HA  PRO A  87     -55.151 -60.530 -38.851  1.00  0.00           H  
ATOM   1301 1HB  PRO A  87     -57.223 -58.967 -38.082  1.00  0.00           H  
ATOM   1302 2HB  PRO A  87     -55.560 -58.370 -38.035  1.00  0.00           H  
ATOM   1303 1HG  PRO A  87     -57.706 -57.906 -40.156  1.00  0.00           H  
ATOM   1304 2HG  PRO A  87     -56.630 -56.715 -39.421  1.00  0.00           H  
ATOM   1305 1HD  PRO A  87     -56.226 -57.961 -41.803  1.00  0.00           H  
ATOM   1306 2HD  PRO A  87     -54.832 -57.285 -40.864  1.00  0.00           H  
ATOM   1307  N   SER A  88     -57.255 -61.147 -41.141  1.00  0.00           N  
ATOM   1308  CA  SER A  88     -58.415 -61.933 -41.550  1.00  0.00           C  
ATOM   1309  C   SER A  88     -58.290 -63.486 -41.558  1.00  0.00           C  
ATOM   1310  O   SER A  88     -59.330 -64.144 -41.556  1.00  0.00           O  
ATOM   1311  CB  SER A  88     -58.899 -61.470 -42.919  1.00  0.00           C  
ATOM   1312  OG  SER A  88     -57.989 -61.770 -43.942  1.00  0.00           O  
ATOM   1313  H   SER A  88     -56.629 -60.800 -41.868  1.00  0.00           H  
ATOM   1314  HA  SER A  88     -59.213 -61.693 -40.847  1.00  0.00           H  
ATOM   1315 1HB  SER A  88     -59.859 -61.933 -43.137  1.00  0.00           H  
ATOM   1316 2HB  SER A  88     -59.057 -60.391 -42.888  1.00  0.00           H  
ATOM   1317  HG  SER A  88     -57.143 -61.343 -43.695  1.00  0.00           H  
ATOM   1318  N   PRO A  89     -57.095 -64.130 -41.623  1.00  0.00           N  
ATOM   1319  CA  PRO A  89     -56.965 -65.579 -41.626  1.00  0.00           C  
ATOM   1320  C   PRO A  89     -57.581 -66.186 -40.360  1.00  0.00           C  
ATOM   1321  O   PRO A  89     -57.495 -65.577 -39.295  1.00  0.00           O  
ATOM   1322  CB  PRO A  89     -55.445 -65.785 -41.658  1.00  0.00           C  
ATOM   1323  CG  PRO A  89     -54.906 -64.528 -42.285  1.00  0.00           C  
ATOM   1324  CD  PRO A  89     -55.806 -63.431 -41.795  1.00  0.00           C  
ATOM   1325  HA  PRO A  89     -57.434 -65.941 -42.546  1.00  0.00           H  
ATOM   1326 1HB  PRO A  89     -55.070 -65.948 -40.635  1.00  0.00           H  
ATOM   1327 2HB  PRO A  89     -55.198 -66.686 -42.234  1.00  0.00           H  
ATOM   1328 1HG  PRO A  89     -53.857 -64.367 -41.987  1.00  0.00           H  
ATOM   1329 2HG  PRO A  89     -54.915 -64.615 -43.379  1.00  0.00           H  
ATOM   1330 1HD  PRO A  89     -55.427 -63.053 -40.838  1.00  0.00           H  
ATOM   1331 2HD  PRO A  89     -55.843 -62.678 -42.583  1.00  0.00           H  
ATOM   1332  N   PRO A  90     -58.170 -67.391 -40.443  1.00  0.00           N  
ATOM   1333  CA  PRO A  90     -58.765 -68.145 -39.352  1.00  0.00           C  
ATOM   1334  C   PRO A  90     -57.671 -68.704 -38.441  1.00  0.00           C  
ATOM   1335  O   PRO A  90     -56.514 -68.762 -38.862  1.00  0.00           O  
ATOM   1336  CB  PRO A  90     -59.528 -69.252 -40.095  1.00  0.00           C  
ATOM   1337  CG  PRO A  90     -58.756 -69.452 -41.374  1.00  0.00           C  
ATOM   1338  CD  PRO A  90     -58.256 -68.073 -41.751  1.00  0.00           C  
ATOM   1339  HA  PRO A  90     -59.436 -67.466 -38.803  1.00  0.00           H  
ATOM   1340 1HB  PRO A  90     -59.560 -70.163 -39.483  1.00  0.00           H  
ATOM   1341 2HB  PRO A  90     -60.569 -68.940 -40.264  1.00  0.00           H  
ATOM   1342 1HG  PRO A  90     -57.936 -70.165 -41.207  1.00  0.00           H  
ATOM   1343 2HG  PRO A  90     -59.408 -69.892 -42.144  1.00  0.00           H  
ATOM   1344 1HD  PRO A  90     -57.267 -68.170 -42.216  1.00  0.00           H  
ATOM   1345 2HD  PRO A  90     -58.990 -67.572 -42.404  1.00  0.00           H  
ATOM   1346  N   GLN A  91     -58.004 -69.125 -37.210  1.00  0.00           N  
ATOM   1347  CA  GLN A  91     -59.353 -69.149 -36.632  1.00  0.00           C  
ATOM   1348  C   GLN A  91     -59.510 -68.067 -35.574  1.00  0.00           C  
ATOM   1349  O   GLN A  91     -60.471 -67.298 -35.604  1.00  0.00           O  
ATOM   1350  OXT GLN A  91     -58.619 -67.900 -34.744  1.00  0.00           O  
ATOM   1351  CB  GLN A  91     -59.640 -70.529 -36.028  1.00  0.00           C  
ATOM   1352  CG  GLN A  91     -61.042 -70.687 -35.452  1.00  0.00           C  
ATOM   1353  CD  GLN A  91     -61.310 -72.099 -34.925  1.00  0.00           C  
ATOM   1354  OE1 GLN A  91     -60.390 -72.825 -34.536  1.00  0.00           O  
ATOM   1355  NE2 GLN A  91     -62.580 -72.491 -34.913  1.00  0.00           N  
ATOM   1356  H   GLN A  91     -57.253 -69.474 -36.631  1.00  0.00           H  
ATOM   1357  HA  GLN A  91     -60.097 -68.969 -37.397  1.00  0.00           H  
ATOM   1358 1HB  GLN A  91     -59.505 -71.295 -36.792  1.00  0.00           H  
ATOM   1359 2HB  GLN A  91     -58.924 -70.734 -35.231  1.00  0.00           H  
ATOM   1360 1HG  GLN A  91     -61.165 -69.987 -34.626  1.00  0.00           H  
ATOM   1361 2HG  GLN A  91     -61.771 -70.472 -36.234  1.00  0.00           H  
ATOM   1362 1HE2 GLN A  91     -62.820 -73.404 -34.579  1.00  0.00           H  
ATOM   1363 2HE2 GLN A  91     -63.298 -71.873 -35.235  1.00  0.00           H  
TER    1364
ENDMDL

