REMARK ID 702042 DOMAINID 692363 MODEL 1 LINF_310009500
MODEL     1
ATOM      1  N   MET A   1      23.251 -13.710 -16.821  1.00  0.00           N  
ATOM      2  CA  MET A   1      23.346 -12.713 -15.762  1.00  0.00           C  
ATOM      3  C   MET A   1      22.149 -12.836 -14.817  1.00  0.00           C  
ATOM      4  O   MET A   1      21.403 -11.869 -14.631  1.00  0.00           O  
ATOM      5  CB  MET A   1      23.388 -11.305 -16.372  1.00  0.00           C  
ATOM      6  CG  MET A   1      24.610 -11.008 -17.256  1.00  0.00           C  
ATOM      7  SD  MET A   1      24.548  -9.352 -18.020  1.00  0.00           S  
ATOM      8  CE  MET A   1      24.897  -8.290 -16.632  1.00  0.00           C  
ATOM      9 1H   MET A   1      23.393 -13.260 -17.714  1.00  0.00           H  
ATOM     10 2H   MET A   1      23.956 -14.420 -16.689  1.00  0.00           H  
ATOM     11 3H   MET A   1      22.334 -14.132 -16.803  1.00  0.00           H  
ATOM     12  HA  MET A   1      24.255 -12.891 -15.186  1.00  0.00           H  
ATOM     13 1HB  MET A   1      22.489 -11.135 -16.962  1.00  0.00           H  
ATOM     14 2HB  MET A   1      23.398 -10.572 -15.573  1.00  0.00           H  
ATOM     15 1HG  MET A   1      25.515 -11.074 -16.655  1.00  0.00           H  
ATOM     16 2HG  MET A   1      24.675 -11.751 -18.051  1.00  0.00           H  
ATOM     17 1HE  MET A   1      24.896  -7.248 -16.957  1.00  0.00           H  
ATOM     18 2HE  MET A   1      24.140  -8.425 -15.865  1.00  0.00           H  
ATOM     19 3HE  MET A   1      25.868  -8.542 -16.222  1.00  0.00           H  
ATOM     20  N   LYS A   2      21.956 -14.025 -14.222  1.00  0.00           N  
ATOM     21  CA  LYS A   2      20.794 -14.269 -13.348  1.00  0.00           C  
ATOM     22  C   LYS A   2      20.754 -13.368 -12.113  1.00  0.00           C  
ATOM     23  O   LYS A   2      19.683 -12.927 -11.693  1.00  0.00           O  
ATOM     24  CB  LYS A   2      20.763 -15.730 -12.897  1.00  0.00           C  
ATOM     25  CG  LYS A   2      20.411 -16.729 -13.997  1.00  0.00           C  
ATOM     26  CD  LYS A   2      20.415 -18.163 -13.471  1.00  0.00           C  
ATOM     27  CE  LYS A   2      20.066 -19.162 -14.568  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      20.106 -20.566 -14.072  1.00  0.00           N  
ATOM     29  H   LYS A   2      22.604 -14.786 -14.369  1.00  0.00           H  
ATOM     30  HA  LYS A   2      19.890 -14.072 -13.926  1.00  0.00           H  
ATOM     31 1HB  LYS A   2      21.734 -16.007 -12.488  1.00  0.00           H  
ATOM     32 2HB  LYS A   2      20.031 -15.845 -12.097  1.00  0.00           H  
ATOM     33 1HG  LYS A   2      19.420 -16.497 -14.392  1.00  0.00           H  
ATOM     34 2HG  LYS A   2      21.132 -16.648 -14.807  1.00  0.00           H  
ATOM     35 1HD  LYS A   2      21.403 -18.402 -13.076  1.00  0.00           H  
ATOM     36 2HD  LYS A   2      19.688 -18.256 -12.664  1.00  0.00           H  
ATOM     37 1HE  LYS A   2      19.065 -18.947 -14.940  1.00  0.00           H  
ATOM     38 2HE  LYS A   2      20.777 -19.057 -15.387  1.00  0.00           H  
ATOM     39 1HZ  LYS A   2      19.869 -21.197 -14.825  1.00  0.00           H  
ATOM     40 2HZ  LYS A   2      21.035 -20.779 -13.735  1.00  0.00           H  
ATOM     41 3HZ  LYS A   2      19.442 -20.677 -13.320  1.00  0.00           H  
ATOM     42  N   PHE A   3      21.917 -13.070 -11.537  1.00  0.00           N  
ATOM     43  CA  PHE A   3      21.962 -12.191 -10.373  1.00  0.00           C  
ATOM     44  C   PHE A   3      21.357 -10.844 -10.717  1.00  0.00           C  
ATOM     45  O   PHE A   3      20.467 -10.340 -10.023  1.00  0.00           O  
ATOM     46  CB  PHE A   3      23.400 -11.973  -9.910  1.00  0.00           C  
ATOM     47  CG  PHE A   3      23.536 -10.957  -8.807  1.00  0.00           C  
ATOM     48  CD1 PHE A   3      23.278 -11.289  -7.489  1.00  0.00           C  
ATOM     49  CD2 PHE A   3      23.923  -9.653  -9.103  1.00  0.00           C  
ATOM     50  CE1 PHE A   3      23.412 -10.344  -6.489  1.00  0.00           C  
ATOM     51  CE2 PHE A   3      24.054  -8.710  -8.109  1.00  0.00           C  
ATOM     52  CZ  PHE A   3      23.801  -9.055  -6.800  1.00  0.00           C  
ATOM     53  H   PHE A   3      22.772 -13.455 -11.907  1.00  0.00           H  
ATOM     54  HA  PHE A   3      21.380 -12.640  -9.567  1.00  0.00           H  
ATOM     55 1HB  PHE A   3      23.814 -12.915  -9.556  1.00  0.00           H  
ATOM     56 2HB  PHE A   3      24.008 -11.643 -10.749  1.00  0.00           H  
ATOM     57  HD1 PHE A   3      22.973 -12.306  -7.245  1.00  0.00           H  
ATOM     58  HD2 PHE A   3      24.127  -9.379 -10.142  1.00  0.00           H  
ATOM     59  HE1 PHE A   3      23.212 -10.618  -5.454  1.00  0.00           H  
ATOM     60  HE2 PHE A   3      24.361  -7.694  -8.359  1.00  0.00           H  
ATOM     61  HZ  PHE A   3      23.907  -8.311  -6.012  1.00  0.00           H  
ATOM     62  N   THR A   4      21.845 -10.267 -11.811  1.00  0.00           N  
ATOM     63  CA  THR A   4      21.393  -8.963 -12.227  1.00  0.00           C  
ATOM     64  C   THR A   4      19.918  -8.996 -12.557  1.00  0.00           C  
ATOM     65  O   THR A   4      19.175  -8.112 -12.131  1.00  0.00           O  
ATOM     66  CB  THR A   4      22.204  -8.457 -13.420  1.00  0.00           C  
ATOM     67  OG1 THR A   4      23.573  -8.336 -13.028  1.00  0.00           O  
ATOM     68  CG2 THR A   4      21.694  -7.126 -13.865  1.00  0.00           C  
ATOM     69  H   THR A   4      22.545 -10.746 -12.355  1.00  0.00           H  
ATOM     70  HA  THR A   4      21.539  -8.268 -11.400  1.00  0.00           H  
ATOM     71  HB  THR A   4      22.126  -9.161 -14.241  1.00  0.00           H  
ATOM     72  HG1 THR A   4      24.043  -7.723 -13.634  1.00  0.00           H  
ATOM     73 1HG2 THR A   4      22.297  -6.784 -14.706  1.00  0.00           H  
ATOM     74 2HG2 THR A   4      20.652  -7.219 -14.170  1.00  0.00           H  
ATOM     75 3HG2 THR A   4      21.768  -6.421 -13.050  1.00  0.00           H  
ATOM     76  N   LYS A   5      19.477 -10.019 -13.293  1.00  0.00           N  
ATOM     77  CA  LYS A   5      18.070 -10.102 -13.644  1.00  0.00           C  
ATOM     78  C   LYS A   5      17.210 -10.073 -12.398  1.00  0.00           C  
ATOM     79  O   LYS A   5      16.236  -9.320 -12.330  1.00  0.00           O  
ATOM     80  CB  LYS A   5      17.777 -11.369 -14.440  1.00  0.00           C  
ATOM     81  CG  LYS A   5      16.319 -11.504 -14.865  1.00  0.00           C  
ATOM     82  CD  LYS A   5      16.088 -12.753 -15.699  1.00  0.00           C  
ATOM     83  CE  LYS A   5      14.616 -12.895 -16.071  1.00  0.00           C  
ATOM     84  NZ  LYS A   5      14.365 -14.114 -16.889  1.00  0.00           N  
ATOM     85  H   LYS A   5      20.127 -10.732 -13.624  1.00  0.00           H  
ATOM     86  HA  LYS A   5      17.812  -9.236 -14.253  1.00  0.00           H  
ATOM     87 1HB  LYS A   5      18.408 -11.397 -15.329  1.00  0.00           H  
ATOM     88 2HB  LYS A   5      18.032 -12.239 -13.833  1.00  0.00           H  
ATOM     89 1HG  LYS A   5      15.699 -11.564 -13.972  1.00  0.00           H  
ATOM     90 2HG  LYS A   5      16.019 -10.627 -15.437  1.00  0.00           H  
ATOM     91 1HD  LYS A   5      16.685 -12.699 -16.610  1.00  0.00           H  
ATOM     92 2HD  LYS A   5      16.400 -13.629 -15.130  1.00  0.00           H  
ATOM     93 1HE  LYS A   5      14.022 -12.952 -15.158  1.00  0.00           H  
ATOM     94 2HE  LYS A   5      14.305 -12.018 -16.638  1.00  0.00           H  
ATOM     95 1HZ  LYS A   5      13.382 -14.172 -17.114  1.00  0.00           H  
ATOM     96 2HZ  LYS A   5      14.903 -14.064 -17.743  1.00  0.00           H  
ATOM     97 3HZ  LYS A   5      14.639 -14.934 -16.367  1.00  0.00           H  
ATOM     98  N   ALA A   6      17.574 -10.872 -11.390  1.00  0.00           N  
ATOM     99  CA  ALA A   6      16.799 -10.906 -10.164  1.00  0.00           C  
ATOM    100  C   ALA A   6      16.755  -9.540  -9.496  1.00  0.00           C  
ATOM    101  O   ALA A   6      15.693  -9.097  -9.055  1.00  0.00           O  
ATOM    102  CB  ALA A   6      17.392 -11.913  -9.201  1.00  0.00           C  
ATOM    103  H   ALA A   6      18.392 -11.478 -11.483  1.00  0.00           H  
ATOM    104  HA  ALA A   6      15.781 -11.199 -10.414  1.00  0.00           H  
ATOM    105 1HB  ALA A   6      16.791 -11.948  -8.292  1.00  0.00           H  
ATOM    106 2HB  ALA A   6      17.407 -12.896  -9.671  1.00  0.00           H  
ATOM    107 3HB  ALA A   6      18.412 -11.615  -8.955  1.00  0.00           H  
ATOM    108  N   LYS A   7      17.876  -8.817  -9.493  1.00  0.00           N  
ATOM    109  CA  LYS A   7      17.879  -7.526  -8.819  1.00  0.00           C  
ATOM    110  C   LYS A   7      17.035  -6.515  -9.580  1.00  0.00           C  
ATOM    111  O   LYS A   7      16.314  -5.717  -8.966  1.00  0.00           O  
ATOM    112  CB  LYS A   7      19.310  -7.025  -8.636  1.00  0.00           C  
ATOM    113  CG  LYS A   7      20.142  -7.857  -7.642  1.00  0.00           C  
ATOM    114  CD  LYS A   7      19.561  -7.785  -6.230  1.00  0.00           C  
ATOM    115  CE  LYS A   7      20.423  -8.544  -5.232  1.00  0.00           C  
ATOM    116  NZ  LYS A   7      19.841  -8.515  -3.850  1.00  0.00           N  
ATOM    117  H   LYS A   7      18.739  -9.199  -9.889  1.00  0.00           H  
ATOM    118  HA  LYS A   7      17.436  -7.653  -7.833  1.00  0.00           H  
ATOM    119 1HB  LYS A   7      19.822  -7.057  -9.602  1.00  0.00           H  
ATOM    120 2HB  LYS A   7      19.300  -5.989  -8.302  1.00  0.00           H  
ATOM    121 1HG  LYS A   7      20.156  -8.898  -7.965  1.00  0.00           H  
ATOM    122 2HG  LYS A   7      21.167  -7.491  -7.630  1.00  0.00           H  
ATOM    123 1HD  LYS A   7      19.490  -6.742  -5.917  1.00  0.00           H  
ATOM    124 2HD  LYS A   7      18.560  -8.216  -6.231  1.00  0.00           H  
ATOM    125 1HE  LYS A   7      20.516  -9.580  -5.559  1.00  0.00           H  
ATOM    126 2HE  LYS A   7      21.412  -8.092  -5.204  1.00  0.00           H  
ATOM    127 1HZ  LYS A   7      20.443  -9.026  -3.221  1.00  0.00           H  
ATOM    128 2HZ  LYS A   7      19.762  -7.557  -3.536  1.00  0.00           H  
ATOM    129 3HZ  LYS A   7      18.925  -8.943  -3.856  1.00  0.00           H  
ATOM    130  N   VAL A   8      17.054  -6.597 -10.907  1.00  0.00           N  
ATOM    131  CA  VAL A   8      16.236  -5.714 -11.715  1.00  0.00           C  
ATOM    132  C   VAL A   8      14.769  -6.024 -11.472  1.00  0.00           C  
ATOM    133  O   VAL A   8      13.958  -5.116 -11.294  1.00  0.00           O  
ATOM    134  CB  VAL A   8      16.558  -5.854 -13.213  1.00  0.00           C  
ATOM    135  CG1 VAL A   8      15.539  -5.063 -14.010  1.00  0.00           C  
ATOM    136  CG2 VAL A   8      17.990  -5.336 -13.509  1.00  0.00           C  
ATOM    137  H   VAL A   8      17.671  -7.272 -11.360  1.00  0.00           H  
ATOM    138  HA  VAL A   8      16.430  -4.689 -11.413  1.00  0.00           H  
ATOM    139  HB  VAL A   8      16.482  -6.905 -13.497  1.00  0.00           H  
ATOM    140 1HG1 VAL A   8      15.746  -5.168 -15.073  1.00  0.00           H  
ATOM    141 2HG1 VAL A   8      14.545  -5.449 -13.793  1.00  0.00           H  
ATOM    142 3HG1 VAL A   8      15.593  -4.011 -13.729  1.00  0.00           H  
ATOM    143 1HG2 VAL A   8      18.205  -5.450 -14.568  1.00  0.00           H  
ATOM    144 2HG2 VAL A   8      18.066  -4.303 -13.245  1.00  0.00           H  
ATOM    145 3HG2 VAL A   8      18.709  -5.898 -12.937  1.00  0.00           H  
ATOM    146  N   CYS A   9      14.426  -7.312 -11.435  1.00  0.00           N  
ATOM    147  CA  CYS A   9      13.048  -7.720 -11.228  1.00  0.00           C  
ATOM    148  C   CYS A   9      12.545  -7.249  -9.865  1.00  0.00           C  
ATOM    149  O   CYS A   9      11.405  -6.781  -9.744  1.00  0.00           O  
ATOM    150  CB  CYS A   9      12.945  -9.238 -11.312  1.00  0.00           C  
ATOM    151  SG  CYS A   9      13.255  -9.885 -12.975  1.00  0.00           S  
ATOM    152  H   CYS A   9      15.137  -8.026 -11.587  1.00  0.00           H  
ATOM    153  HA  CYS A   9      12.433  -7.279 -12.010  1.00  0.00           H  
ATOM    154 1HB  CYS A   9      13.664  -9.691 -10.630  1.00  0.00           H  
ATOM    155 2HB  CYS A   9      11.951  -9.552 -11.004  1.00  0.00           H  
ATOM    156  HG  CYS A   9      14.573  -9.559 -12.965  1.00  0.00           H  
ATOM    157  N   HIS A  10      13.405  -7.306  -8.842  1.00  0.00           N  
ATOM    158  CA  HIS A  10      12.997  -6.850  -7.522  1.00  0.00           C  
ATOM    159  C   HIS A  10      12.763  -5.342  -7.548  1.00  0.00           C  
ATOM    160  O   HIS A  10      11.780  -4.854  -6.975  1.00  0.00           O  
ATOM    161  CB  HIS A  10      14.051  -7.193  -6.456  1.00  0.00           C  
ATOM    162  CG  HIS A  10      14.144  -8.671  -6.100  1.00  0.00           C  
ATOM    163  ND1 HIS A  10      13.081  -9.377  -5.578  1.00  0.00           N  
ATOM    164  CD2 HIS A  10      15.179  -9.548  -6.167  1.00  0.00           C  
ATOM    165  CE1 HIS A  10      13.455 -10.627  -5.352  1.00  0.00           C  
ATOM    166  NE2 HIS A  10      14.722 -10.755  -5.698  1.00  0.00           N  
ATOM    167  H   HIS A  10      14.331  -7.713  -8.977  1.00  0.00           H  
ATOM    168  HA  HIS A  10      12.063  -7.331  -7.240  1.00  0.00           H  
ATOM    169 1HB  HIS A  10      15.033  -6.874  -6.816  1.00  0.00           H  
ATOM    170 2HB  HIS A  10      13.842  -6.635  -5.547  1.00  0.00           H  
ATOM    171  HD1 HIS A  10      12.127  -9.080  -5.593  1.00  0.00           H  
ATOM    172  HD2 HIS A  10      16.212  -9.450  -6.499  1.00  0.00           H  
ATOM    173  HE1 HIS A  10      12.751 -11.350  -4.939  1.00  0.00           H  
ATOM    174  N   ALA A  11      13.644  -4.603  -8.243  1.00  0.00           N  
ATOM    175  CA  ALA A  11      13.497  -3.159  -8.361  1.00  0.00           C  
ATOM    176  C   ALA A  11      12.190  -2.802  -9.061  1.00  0.00           C  
ATOM    177  O   ALA A  11      11.500  -1.865  -8.653  1.00  0.00           O  
ATOM    178  CB  ALA A  11      14.671  -2.573  -9.134  1.00  0.00           C  
ATOM    179  H   ALA A  11      14.449  -5.054  -8.680  1.00  0.00           H  
ATOM    180  HA  ALA A  11      13.478  -2.736  -7.359  1.00  0.00           H  
ATOM    181 1HB  ALA A  11      14.562  -1.494  -9.197  1.00  0.00           H  
ATOM    182 2HB  ALA A  11      15.601  -2.818  -8.623  1.00  0.00           H  
ATOM    183 3HB  ALA A  11      14.693  -2.992 -10.136  1.00  0.00           H  
ATOM    184  N   GLN A  12      11.825  -3.576 -10.091  1.00  0.00           N  
ATOM    185  CA  GLN A  12      10.588  -3.341 -10.828  1.00  0.00           C  
ATOM    186  C   GLN A  12       9.382  -3.580  -9.932  1.00  0.00           C  
ATOM    187  O   GLN A  12       8.426  -2.801  -9.936  1.00  0.00           O  
ATOM    188  CB  GLN A  12      10.536  -4.242 -12.063  1.00  0.00           C  
ATOM    189  CG  GLN A  12      11.550  -3.866 -13.139  1.00  0.00           C  
ATOM    190  CD  GLN A  12      11.629  -4.884 -14.263  1.00  0.00           C  
ATOM    191  OE1 GLN A  12      11.179  -6.028 -14.134  1.00  0.00           O  
ATOM    192  NE2 GLN A  12      12.210  -4.470 -15.385  1.00  0.00           N  
ATOM    193  H   GLN A  12      12.451  -4.325 -10.393  1.00  0.00           H  
ATOM    194  HA  GLN A  12      10.572  -2.302 -11.154  1.00  0.00           H  
ATOM    195 1HB  GLN A  12      10.730  -5.271 -11.767  1.00  0.00           H  
ATOM    196 2HB  GLN A  12       9.541  -4.207 -12.500  1.00  0.00           H  
ATOM    197 1HG  GLN A  12      11.251  -2.913 -13.570  1.00  0.00           H  
ATOM    198 2HG  GLN A  12      12.528  -3.768 -12.690  1.00  0.00           H  
ATOM    199 1HE2 GLN A  12      12.295  -5.091 -16.164  1.00  0.00           H  
ATOM    200 2HE2 GLN A  12      12.563  -3.537 -15.448  1.00  0.00           H  
ATOM    201  N   GLY A  13       9.458  -4.619  -9.101  1.00  0.00           N  
ATOM    202  CA  GLY A  13       8.396  -4.920  -8.156  1.00  0.00           C  
ATOM    203  C   GLY A  13       8.188  -3.718  -7.246  1.00  0.00           C  
ATOM    204  O   GLY A  13       7.054  -3.247  -7.054  1.00  0.00           O  
ATOM    205  H   GLY A  13      10.266  -5.242  -9.153  1.00  0.00           H  
ATOM    206 1HA  GLY A  13       7.477  -5.154  -8.691  1.00  0.00           H  
ATOM    207 2HA  GLY A  13       8.675  -5.793  -7.566  1.00  0.00           H  
ATOM    208  N   ALA A  14       9.292  -3.242  -6.657  1.00  0.00           N  
ATOM    209  CA  ALA A  14       9.259  -2.099  -5.757  1.00  0.00           C  
ATOM    210  C   ALA A  14       8.743  -0.842  -6.452  1.00  0.00           C  
ATOM    211  O   ALA A  14       7.952  -0.089  -5.875  1.00  0.00           O  
ATOM    212  CB  ALA A  14      10.651  -1.839  -5.210  1.00  0.00           C  
ATOM    213  H   ALA A  14      10.187  -3.698  -6.851  1.00  0.00           H  
ATOM    214  HA  ALA A  14       8.587  -2.336  -4.936  1.00  0.00           H  
ATOM    215 1HB  ALA A  14      10.617  -1.006  -4.515  1.00  0.00           H  
ATOM    216 2HB  ALA A  14      11.010  -2.730  -4.696  1.00  0.00           H  
ATOM    217 3HB  ALA A  14      11.322  -1.602  -6.034  1.00  0.00           H  
ATOM    218  N   LEU A  15       9.129  -0.630  -7.705  1.00  0.00           N  
ATOM    219  CA  LEU A  15       8.683   0.547  -8.430  1.00  0.00           C  
ATOM    220  C   LEU A  15       7.176   0.545  -8.593  1.00  0.00           C  
ATOM    221  O   LEU A  15       6.509   1.547  -8.312  1.00  0.00           O  
ATOM    222  CB  LEU A  15       9.352   0.613  -9.798  1.00  0.00           C  
ATOM    223  CG  LEU A  15       8.923   1.769 -10.680  1.00  0.00           C  
ATOM    224  CD1 LEU A  15       9.270   3.071  -9.991  1.00  0.00           C  
ATOM    225  CD2 LEU A  15       9.625   1.651 -12.019  1.00  0.00           C  
ATOM    226  H   LEU A  15       9.791  -1.266  -8.151  1.00  0.00           H  
ATOM    227  HA  LEU A  15       8.968   1.429  -7.861  1.00  0.00           H  
ATOM    228 1HB  LEU A  15      10.431   0.674  -9.650  1.00  0.00           H  
ATOM    229 2HB  LEU A  15       9.135  -0.310 -10.332  1.00  0.00           H  
ATOM    230  HG  LEU A  15       7.842   1.739 -10.830  1.00  0.00           H  
ATOM    231 1HD1 LEU A  15       8.962   3.909 -10.615  1.00  0.00           H  
ATOM    232 2HD1 LEU A  15       8.754   3.125  -9.032  1.00  0.00           H  
ATOM    233 3HD1 LEU A  15      10.338   3.110  -9.833  1.00  0.00           H  
ATOM    234 1HD2 LEU A  15       9.325   2.478 -12.664  1.00  0.00           H  
ATOM    235 2HD2 LEU A  15      10.705   1.682 -11.865  1.00  0.00           H  
ATOM    236 3HD2 LEU A  15       9.351   0.704 -12.486  1.00  0.00           H  
ATOM    237  N   VAL A  16       6.628  -0.579  -9.051  1.00  0.00           N  
ATOM    238  CA  VAL A  16       5.195  -0.684  -9.277  1.00  0.00           C  
ATOM    239  C   VAL A  16       4.405  -0.576  -7.983  1.00  0.00           C  
ATOM    240  O   VAL A  16       3.404   0.143  -7.913  1.00  0.00           O  
ATOM    241  CB  VAL A  16       4.849  -1.997  -9.981  1.00  0.00           C  
ATOM    242  CG1 VAL A  16       3.340  -2.160 -10.031  1.00  0.00           C  
ATOM    243  CG2 VAL A  16       5.436  -1.983 -11.381  1.00  0.00           C  
ATOM    244  H   VAL A  16       7.232  -1.378  -9.260  1.00  0.00           H  
ATOM    245  HA  VAL A  16       4.899   0.134  -9.933  1.00  0.00           H  
ATOM    246  HB  VAL A  16       5.268  -2.834  -9.414  1.00  0.00           H  
ATOM    247 1HG1 VAL A  16       3.093  -3.098 -10.525  1.00  0.00           H  
ATOM    248 2HG1 VAL A  16       2.946  -2.170  -9.017  1.00  0.00           H  
ATOM    249 3HG1 VAL A  16       2.900  -1.331 -10.585  1.00  0.00           H  
ATOM    250 1HG2 VAL A  16       5.198  -2.919 -11.884  1.00  0.00           H  
ATOM    251 2HG2 VAL A  16       5.017  -1.150 -11.943  1.00  0.00           H  
ATOM    252 3HG2 VAL A  16       6.518  -1.870 -11.318  1.00  0.00           H  
ATOM    253  N   THR A  17       4.873  -1.254  -6.938  1.00  0.00           N  
ATOM    254  CA  THR A  17       4.200  -1.227  -5.651  1.00  0.00           C  
ATOM    255  C   THR A  17       4.095   0.207  -5.136  1.00  0.00           C  
ATOM    256  O   THR A  17       3.027   0.669  -4.697  1.00  0.00           O  
ATOM    257  CB  THR A  17       4.999  -2.072  -4.645  1.00  0.00           C  
ATOM    258  OG1 THR A  17       5.075  -3.430  -5.114  1.00  0.00           O  
ATOM    259  CG2 THR A  17       4.347  -2.029  -3.280  1.00  0.00           C  
ATOM    260  H   THR A  17       5.711  -1.829  -7.037  1.00  0.00           H  
ATOM    261  HA  THR A  17       3.197  -1.636  -5.766  1.00  0.00           H  
ATOM    262  HB  THR A  17       6.013  -1.673  -4.569  1.00  0.00           H  
ATOM    263  HG1 THR A  17       5.653  -3.457  -5.919  1.00  0.00           H  
ATOM    264 1HG2 THR A  17       4.931  -2.627  -2.583  1.00  0.00           H  
ATOM    265 2HG2 THR A  17       4.309  -0.996  -2.932  1.00  0.00           H  
ATOM    266 3HG2 THR A  17       3.337  -2.429  -3.347  1.00  0.00           H  
ATOM    267  N   ASN A  18       5.210   0.926  -5.217  1.00  0.00           N  
ATOM    268  CA  ASN A  18       5.261   2.284  -4.736  1.00  0.00           C  
ATOM    269  C   ASN A  18       4.530   3.248  -5.666  1.00  0.00           C  
ATOM    270  O   ASN A  18       3.907   4.204  -5.196  1.00  0.00           O  
ATOM    271  CB  ASN A  18       6.701   2.648  -4.486  1.00  0.00           C  
ATOM    272  CG  ASN A  18       7.218   1.981  -3.206  1.00  0.00           C  
ATOM    273  OD1 ASN A  18       6.982   2.449  -2.087  1.00  0.00           O  
ATOM    274  ND2 ASN A  18       7.873   0.876  -3.361  1.00  0.00           N  
ATOM    275  H   ASN A  18       6.066   0.508  -5.590  1.00  0.00           H  
ATOM    276  HA  ASN A  18       4.750   2.318  -3.777  1.00  0.00           H  
ATOM    277 1HB  ASN A  18       7.299   2.311  -5.332  1.00  0.00           H  
ATOM    278 2HB  ASN A  18       6.816   3.713  -4.418  1.00  0.00           H  
ATOM    279 1HD2 ASN A  18       8.225   0.379  -2.569  1.00  0.00           H  
ATOM    280 2HD2 ASN A  18       8.000   0.516  -4.299  1.00  0.00           H  
ATOM    281  N   SER A  19       4.532   2.986  -6.980  1.00  0.00           N  
ATOM    282  CA  SER A  19       3.817   3.867  -7.897  1.00  0.00           C  
ATOM    283  C   SER A  19       2.325   3.811  -7.584  1.00  0.00           C  
ATOM    284  O   SER A  19       1.662   4.839  -7.439  1.00  0.00           O  
ATOM    285  CB  SER A  19       4.061   3.434  -9.332  1.00  0.00           C  
ATOM    286  OG  SER A  19       5.414   3.587  -9.682  1.00  0.00           O  
ATOM    287  H   SER A  19       5.067   2.208  -7.361  1.00  0.00           H  
ATOM    288  HA  SER A  19       4.173   4.887  -7.758  1.00  0.00           H  
ATOM    289 1HB  SER A  19       3.769   2.390  -9.449  1.00  0.00           H  
ATOM    290 2HB  SER A  19       3.437   4.023 -10.001  1.00  0.00           H  
ATOM    291  HG  SER A  19       5.906   2.982  -9.083  1.00  0.00           H  
ATOM    292  N   ARG A  20       1.810   2.602  -7.366  1.00  0.00           N  
ATOM    293  CA  ARG A  20       0.396   2.404  -7.056  1.00  0.00           C  
ATOM    294  C   ARG A  20       0.011   3.040  -5.726  1.00  0.00           C  
ATOM    295  O   ARG A  20      -1.089   3.574  -5.573  1.00  0.00           O  
ATOM    296  CB  ARG A  20       0.081   0.924  -7.037  1.00  0.00           C  
ATOM    297  CG  ARG A  20       0.100   0.309  -8.396  1.00  0.00           C  
ATOM    298  CD  ARG A  20      -0.100  -1.142  -8.391  1.00  0.00           C  
ATOM    299  NE  ARG A  20      -0.086  -1.655  -9.751  1.00  0.00           N  
ATOM    300  CZ  ARG A  20      -0.082  -2.955 -10.093  1.00  0.00           C  
ATOM    301  NH1 ARG A  20      -0.093  -3.887  -9.163  1.00  0.00           N  
ATOM    302  NH2 ARG A  20      -0.065  -3.291 -11.370  1.00  0.00           N  
ATOM    303  H   ARG A  20       2.408   1.780  -7.471  1.00  0.00           H  
ATOM    304  HA  ARG A  20      -0.193   2.868  -7.847  1.00  0.00           H  
ATOM    305 1HB  ARG A  20       0.821   0.403  -6.425  1.00  0.00           H  
ATOM    306 2HB  ARG A  20      -0.898   0.756  -6.594  1.00  0.00           H  
ATOM    307 1HG  ARG A  20      -0.693   0.752  -8.984  1.00  0.00           H  
ATOM    308 2HG  ARG A  20       1.059   0.518  -8.868  1.00  0.00           H  
ATOM    309 1HD  ARG A  20       0.707  -1.618  -7.833  1.00  0.00           H  
ATOM    310 2HD  ARG A  20      -1.058  -1.386  -7.939  1.00  0.00           H  
ATOM    311  HE  ARG A  20      -0.068  -0.957 -10.505  1.00  0.00           H  
ATOM    312 1HH1 ARG A  20      -0.104  -3.625  -8.188  1.00  0.00           H  
ATOM    313 2HH1 ARG A  20      -0.089  -4.862  -9.426  1.00  0.00           H  
ATOM    314 1HH2 ARG A  20      -0.058  -2.567 -12.080  1.00  0.00           H  
ATOM    315 2HH2 ARG A  20      -0.061  -4.261 -11.639  1.00  0.00           H  
ATOM    316  N   SER A  21       0.953   3.034  -4.788  1.00  0.00           N  
ATOM    317  CA  SER A  21       0.758   3.577  -3.456  1.00  0.00           C  
ATOM    318  C   SER A  21       1.036   5.085  -3.382  1.00  0.00           C  
ATOM    319  O   SER A  21       0.923   5.680  -2.311  1.00  0.00           O  
ATOM    320  CB  SER A  21       1.691   2.866  -2.495  1.00  0.00           C  
ATOM    321  OG  SER A  21       1.423   1.486  -2.450  1.00  0.00           O  
ATOM    322  H   SER A  21       1.833   2.553  -4.977  1.00  0.00           H  
ATOM    323  HA  SER A  21      -0.276   3.400  -3.160  1.00  0.00           H  
ATOM    324 1HB  SER A  21       2.720   3.031  -2.803  1.00  0.00           H  
ATOM    325 2HB  SER A  21       1.574   3.293  -1.503  1.00  0.00           H  
ATOM    326  HG  SER A  21       1.806   1.111  -3.279  1.00  0.00           H  
ATOM    327  N   GLN A  22       1.451   5.692  -4.506  1.00  0.00           N  
ATOM    328  CA  GLN A  22       1.842   7.105  -4.604  1.00  0.00           C  
ATOM    329  C   GLN A  22       3.083   7.439  -3.781  1.00  0.00           C  
ATOM    330  O   GLN A  22       3.367   8.600  -3.462  1.00  0.00           O  
ATOM    331  CB  GLN A  22       0.687   8.038  -4.217  1.00  0.00           C  
ATOM    332  CG  GLN A  22      -0.537   7.902  -5.102  1.00  0.00           C  
ATOM    333  CD  GLN A  22      -0.244   8.348  -6.525  1.00  0.00           C  
ATOM    334  OE1 GLN A  22       0.121   9.513  -6.762  1.00  0.00           O  
ATOM    335  NE2 GLN A  22      -0.404   7.439  -7.476  1.00  0.00           N  
ATOM    336  H   GLN A  22       1.499   5.157  -5.372  1.00  0.00           H  
ATOM    337  HA  GLN A  22       2.086   7.299  -5.648  1.00  0.00           H  
ATOM    338 1HB  GLN A  22       0.386   7.873  -3.188  1.00  0.00           H  
ATOM    339 2HB  GLN A  22       1.028   9.069  -4.284  1.00  0.00           H  
ATOM    340 1HG  GLN A  22      -0.844   6.853  -5.130  1.00  0.00           H  
ATOM    341 2HG  GLN A  22      -1.342   8.517  -4.703  1.00  0.00           H  
ATOM    342 1HE2 GLN A  22      -0.227   7.671  -8.430  1.00  0.00           H  
ATOM    343 2HE2 GLN A  22      -0.702   6.506  -7.238  1.00  0.00           H  
ATOM    344  N   ALA A  23       3.864   6.420  -3.477  1.00  0.00           N  
ATOM    345  CA  ALA A  23       5.094   6.578  -2.735  1.00  0.00           C  
ATOM    346  C   ALA A  23       6.178   6.952  -3.726  1.00  0.00           C  
ATOM    347  O   ALA A  23       6.992   6.129  -4.145  1.00  0.00           O  
ATOM    348  CB  ALA A  23       5.405   5.313  -1.975  1.00  0.00           C  
ATOM    349  H   ALA A  23       3.615   5.495  -3.817  1.00  0.00           H  
ATOM    350  HA  ALA A  23       4.979   7.399  -2.029  1.00  0.00           H  
ATOM    351 1HB  ALA A  23       6.315   5.444  -1.427  1.00  0.00           H  
ATOM    352 2HB  ALA A  23       4.592   5.095  -1.285  1.00  0.00           H  
ATOM    353 3HB  ALA A  23       5.506   4.507  -2.665  1.00  0.00           H  
ATOM    354  N   GLN A  24       6.154   8.207  -4.143  1.00  0.00           N  
ATOM    355  CA  GLN A  24       6.981   8.657  -5.260  1.00  0.00           C  
ATOM    356  C   GLN A  24       8.458   8.839  -4.924  1.00  0.00           C  
ATOM    357  O   GLN A  24       8.979   9.953  -4.872  1.00  0.00           O  
ATOM    358  CB  GLN A  24       6.409   9.957  -5.830  1.00  0.00           C  
ATOM    359  CG  GLN A  24       5.008   9.803  -6.438  1.00  0.00           C  
ATOM    360  CD  GLN A  24       4.445  11.108  -6.982  1.00  0.00           C  
ATOM    361  OE1 GLN A  24       5.194  11.995  -7.404  1.00  0.00           O  
ATOM    362  NE2 GLN A  24       3.122  11.236  -6.979  1.00  0.00           N  
ATOM    363  H   GLN A  24       5.447   8.816  -3.730  1.00  0.00           H  
ATOM    364  HA  GLN A  24       6.920   7.897  -6.040  1.00  0.00           H  
ATOM    365 1HB  GLN A  24       6.351  10.705  -5.041  1.00  0.00           H  
ATOM    366 2HB  GLN A  24       7.075  10.341  -6.602  1.00  0.00           H  
ATOM    367 1HG  GLN A  24       5.052   9.084  -7.253  1.00  0.00           H  
ATOM    368 2HG  GLN A  24       4.330   9.446  -5.669  1.00  0.00           H  
ATOM    369 1HE2 GLN A  24       2.697  12.072  -7.325  1.00  0.00           H  
ATOM    370 2HE2 GLN A  24       2.539  10.494  -6.627  1.00  0.00           H  
ATOM    371  N   TYR A  25       9.121   7.710  -4.725  1.00  0.00           N  
ATOM    372  CA  TYR A  25      10.539   7.658  -4.417  1.00  0.00           C  
ATOM    373  C   TYR A  25      11.342   7.792  -5.712  1.00  0.00           C  
ATOM    374  O   TYR A  25      10.887   7.365  -6.778  1.00  0.00           O  
ATOM    375  CB  TYR A  25      10.911   6.333  -3.745  1.00  0.00           C  
ATOM    376  CG  TYR A  25      10.402   6.145  -2.358  1.00  0.00           C  
ATOM    377  CD1 TYR A  25       9.425   5.203  -2.117  1.00  0.00           C  
ATOM    378  CD2 TYR A  25      10.904   6.909  -1.319  1.00  0.00           C  
ATOM    379  CE1 TYR A  25       8.957   5.010  -0.837  1.00  0.00           C  
ATOM    380  CE2 TYR A  25      10.428   6.722  -0.036  1.00  0.00           C  
ATOM    381  CZ  TYR A  25       9.458   5.773   0.204  1.00  0.00           C  
ATOM    382  OH  TYR A  25       8.984   5.578   1.481  1.00  0.00           O  
ATOM    383  H   TYR A  25       8.572   6.854  -4.757  1.00  0.00           H  
ATOM    384  HA  TYR A  25      10.758   8.481  -3.747  1.00  0.00           H  
ATOM    385 1HB  TYR A  25      10.504   5.543  -4.331  1.00  0.00           H  
ATOM    386 2HB  TYR A  25      11.986   6.194  -3.739  1.00  0.00           H  
ATOM    387  HD1 TYR A  25       9.028   4.604  -2.938  1.00  0.00           H  
ATOM    388  HD2 TYR A  25      11.674   7.657  -1.513  1.00  0.00           H  
ATOM    389  HE1 TYR A  25       8.191   4.259  -0.646  1.00  0.00           H  
ATOM    390  HE2 TYR A  25      10.823   7.321   0.786  1.00  0.00           H  
ATOM    391  HH  TYR A  25       8.324   4.880   1.472  1.00  0.00           H  
ATOM    392  N   PRO A  26      12.552   8.356  -5.665  1.00  0.00           N  
ATOM    393  CA  PRO A  26      13.449   8.516  -6.790  1.00  0.00           C  
ATOM    394  C   PRO A  26      14.157   7.227  -7.169  1.00  0.00           C  
ATOM    395  O   PRO A  26      15.357   7.073  -6.951  1.00  0.00           O  
ATOM    396  CB  PRO A  26      14.434   9.567  -6.266  1.00  0.00           C  
ATOM    397  CG  PRO A  26      14.490   9.320  -4.777  1.00  0.00           C  
ATOM    398  CD  PRO A  26      13.071   8.929  -4.399  1.00  0.00           C  
ATOM    399  HA  PRO A  26      12.882   8.907  -7.646  1.00  0.00           H  
ATOM    400 1HB  PRO A  26      15.410   9.439  -6.758  1.00  0.00           H  
ATOM    401 2HB  PRO A  26      14.076  10.576  -6.522  1.00  0.00           H  
ATOM    402 1HG  PRO A  26      15.221   8.526  -4.555  1.00  0.00           H  
ATOM    403 2HG  PRO A  26      14.837  10.225  -4.254  1.00  0.00           H  
ATOM    404 1HD  PRO A  26      13.107   8.189  -3.596  1.00  0.00           H  
ATOM    405 2HD  PRO A  26      12.504   9.833  -4.119  1.00  0.00           H  
ATOM    406  N   PHE A  27      13.403   6.292  -7.721  1.00  0.00           N  
ATOM    407  CA  PHE A  27      13.978   5.003  -8.083  1.00  0.00           C  
ATOM    408  C   PHE A  27      14.873   5.110  -9.304  1.00  0.00           C  
ATOM    409  O   PHE A  27      14.546   5.794 -10.274  1.00  0.00           O  
ATOM    410  CB  PHE A  27      12.883   3.992  -8.448  1.00  0.00           C  
ATOM    411  CG  PHE A  27      12.066   3.425  -7.329  1.00  0.00           C  
ATOM    412  CD1 PHE A  27      10.867   3.995  -6.962  1.00  0.00           C  
ATOM    413  CD2 PHE A  27      12.484   2.288  -6.668  1.00  0.00           C  
ATOM    414  CE1 PHE A  27      10.108   3.442  -5.955  1.00  0.00           C  
ATOM    415  CE2 PHE A  27      11.730   1.743  -5.660  1.00  0.00           C  
ATOM    416  CZ  PHE A  27      10.543   2.323  -5.305  1.00  0.00           C  
ATOM    417  H   PHE A  27      12.410   6.488  -7.852  1.00  0.00           H  
ATOM    418  HA  PHE A  27      14.568   4.633  -7.243  1.00  0.00           H  
ATOM    419 1HB  PHE A  27      12.199   4.470  -9.146  1.00  0.00           H  
ATOM    420 2HB  PHE A  27      13.340   3.157  -8.980  1.00  0.00           H  
ATOM    421  HD1 PHE A  27      10.516   4.892  -7.480  1.00  0.00           H  
ATOM    422  HD2 PHE A  27      13.426   1.821  -6.956  1.00  0.00           H  
ATOM    423  HE1 PHE A  27       9.162   3.904  -5.675  1.00  0.00           H  
ATOM    424  HE2 PHE A  27      12.075   0.851  -5.145  1.00  0.00           H  
ATOM    425  HZ  PHE A  27       9.956   1.893  -4.516  1.00  0.00           H  
ATOM    426  N   PHE A  28      15.981   4.385  -9.265  1.00  0.00           N  
ATOM    427  CA  PHE A  28      16.879   4.254 -10.401  1.00  0.00           C  
ATOM    428  C   PHE A  28      17.586   2.918 -10.317  1.00  0.00           C  
ATOM    429  O   PHE A  28      18.388   2.687  -9.412  1.00  0.00           O  
ATOM    430  CB  PHE A  28      17.908   5.389 -10.433  1.00  0.00           C  
ATOM    431  CG  PHE A  28      18.826   5.370 -11.643  1.00  0.00           C  
ATOM    432  CD1 PHE A  28      18.462   4.718 -12.813  1.00  0.00           C  
ATOM    433  CD2 PHE A  28      20.058   6.007 -11.601  1.00  0.00           C  
ATOM    434  CE1 PHE A  28      19.303   4.698 -13.905  1.00  0.00           C  
ATOM    435  CE2 PHE A  28      20.901   5.993 -12.698  1.00  0.00           C  
ATOM    436  CZ  PHE A  28      20.521   5.335 -13.851  1.00  0.00           C  
ATOM    437  H   PHE A  28      16.199   3.883  -8.417  1.00  0.00           H  
ATOM    438  HA  PHE A  28      16.293   4.281 -11.321  1.00  0.00           H  
ATOM    439 1HB  PHE A  28      17.386   6.347 -10.418  1.00  0.00           H  
ATOM    440 2HB  PHE A  28      18.526   5.342  -9.537  1.00  0.00           H  
ATOM    441  HD1 PHE A  28      17.502   4.214 -12.865  1.00  0.00           H  
ATOM    442  HD2 PHE A  28      20.359   6.524 -10.689  1.00  0.00           H  
ATOM    443  HE1 PHE A  28      19.000   4.175 -14.811  1.00  0.00           H  
ATOM    444  HE2 PHE A  28      21.867   6.496 -12.652  1.00  0.00           H  
ATOM    445  HZ  PHE A  28      21.184   5.316 -14.713  1.00  0.00           H  
ATOM    446  N   CYS A  29      17.282   2.029 -11.245  1.00  0.00           N  
ATOM    447  CA  CYS A  29      17.907   0.725 -11.233  1.00  0.00           C  
ATOM    448  C   CYS A  29      19.083   0.709 -12.177  1.00  0.00           C  
ATOM    449  O   CYS A  29      18.927   0.974 -13.369  1.00  0.00           O  
ATOM    450  CB  CYS A  29      16.941  -0.378 -11.644  1.00  0.00           C  
ATOM    451  SG  CYS A  29      17.703  -2.007 -11.621  1.00  0.00           S  
ATOM    452  H   CYS A  29      16.614   2.261 -11.967  1.00  0.00           H  
ATOM    453  HA  CYS A  29      18.267   0.514 -10.227  1.00  0.00           H  
ATOM    454 1HB  CYS A  29      16.081  -0.393 -10.979  1.00  0.00           H  
ATOM    455 2HB  CYS A  29      16.580  -0.191 -12.654  1.00  0.00           H  
ATOM    456  HG  CYS A  29      18.826  -1.633 -12.238  1.00  0.00           H  
ATOM    457  N   VAL A  30      20.253   0.407 -11.646  1.00  0.00           N  
ATOM    458  CA  VAL A  30      21.447   0.325 -12.462  1.00  0.00           C  
ATOM    459  C   VAL A  30      21.924  -1.126 -12.442  1.00  0.00           C  
ATOM    460  O   VAL A  30      22.417  -1.583 -11.413  1.00  0.00           O  
ATOM    461  CB  VAL A  30      22.539   1.233 -11.906  1.00  0.00           C  
ATOM    462  CG1 VAL A  30      23.767   1.122 -12.780  1.00  0.00           C  
ATOM    463  CG2 VAL A  30      22.015   2.654 -11.857  1.00  0.00           C  
ATOM    464  H   VAL A  30      20.310   0.227 -10.652  1.00  0.00           H  
ATOM    465  HA  VAL A  30      21.226   0.673 -13.464  1.00  0.00           H  
ATOM    466  HB  VAL A  30      22.814   0.904 -10.903  1.00  0.00           H  
ATOM    467 1HG1 VAL A  30      24.558   1.759 -12.389  1.00  0.00           H  
ATOM    468 2HG1 VAL A  30      24.109   0.081 -12.794  1.00  0.00           H  
ATOM    469 3HG1 VAL A  30      23.517   1.432 -13.795  1.00  0.00           H  
ATOM    470 1HG2 VAL A  30      22.781   3.318 -11.463  1.00  0.00           H  
ATOM    471 2HG2 VAL A  30      21.750   2.962 -12.862  1.00  0.00           H  
ATOM    472 3HG2 VAL A  30      21.131   2.708 -11.217  1.00  0.00           H  
ATOM    473  N   PRO A  31      21.737  -1.895 -13.524  1.00  0.00           N  
ATOM    474  CA  PRO A  31      22.096  -3.295 -13.609  1.00  0.00           C  
ATOM    475  C   PRO A  31      23.568  -3.537 -13.308  1.00  0.00           C  
ATOM    476  O   PRO A  31      24.437  -2.821 -13.809  1.00  0.00           O  
ATOM    477  CB  PRO A  31      21.772  -3.617 -15.075  1.00  0.00           C  
ATOM    478  CG  PRO A  31      20.696  -2.635 -15.450  1.00  0.00           C  
ATOM    479  CD  PRO A  31      21.058  -1.372 -14.723  1.00  0.00           C  
ATOM    480  HA  PRO A  31      21.457  -3.875 -12.927  1.00  0.00           H  
ATOM    481 1HB  PRO A  31      22.682  -3.528 -15.689  1.00  0.00           H  
ATOM    482 2HB  PRO A  31      21.427  -4.643 -15.168  1.00  0.00           H  
ATOM    483 1HG  PRO A  31      20.662  -2.502 -16.543  1.00  0.00           H  
ATOM    484 2HG  PRO A  31      19.711  -3.021 -15.148  1.00  0.00           H  
ATOM    485 1HD  PRO A  31      21.733  -0.740 -15.321  1.00  0.00           H  
ATOM    486 2HD  PRO A  31      20.118  -0.876 -14.473  1.00  0.00           H  
ATOM    487  N   SER A  32      23.847  -4.581 -12.538  1.00  0.00           N  
ATOM    488  CA  SER A  32      25.219  -4.961 -12.228  1.00  0.00           C  
ATOM    489  C   SER A  32      25.826  -5.677 -13.431  1.00  0.00           C  
ATOM    490  O   SER A  32      25.159  -6.502 -14.063  1.00  0.00           O  
ATOM    491  CB  SER A  32      25.257  -5.851 -10.999  1.00  0.00           C  
ATOM    492  OG  SER A  32      26.562  -6.284 -10.736  1.00  0.00           O  
ATOM    493  H   SER A  32      23.090  -5.120 -12.149  1.00  0.00           H  
ATOM    494  HA  SER A  32      25.799  -4.059 -12.032  1.00  0.00           H  
ATOM    495 1HB  SER A  32      24.873  -5.301 -10.141  1.00  0.00           H  
ATOM    496 2HB  SER A  32      24.609  -6.714 -11.152  1.00  0.00           H  
ATOM    497  HG  SER A  32      26.829  -6.795 -11.506  1.00  0.00           H  
ATOM    498  N   GLN A  33      27.090  -5.404 -13.744  1.00  0.00           N  
ATOM    499  CA  GLN A  33      27.716  -6.117 -14.854  1.00  0.00           C  
ATOM    500  C   GLN A  33      29.211  -6.324 -14.653  1.00  0.00           C  
ATOM    501  O   GLN A  33      29.941  -5.410 -14.270  1.00  0.00           O  
ATOM    502  CB  GLN A  33      27.452  -5.380 -16.172  1.00  0.00           C  
ATOM    503  CG  GLN A  33      27.969  -6.093 -17.417  1.00  0.00           C  
ATOM    504  CD  GLN A  33      27.619  -5.357 -18.683  1.00  0.00           C  
ATOM    505  OE1 GLN A  33      26.443  -5.142 -18.999  1.00  0.00           O  
ATOM    506  NE2 GLN A  33      28.641  -4.958 -19.426  1.00  0.00           N  
ATOM    507  H   GLN A  33      27.609  -4.715 -13.218  1.00  0.00           H  
ATOM    508  HA  GLN A  33      27.263  -7.103 -14.923  1.00  0.00           H  
ATOM    509 1HB  GLN A  33      26.378  -5.227 -16.292  1.00  0.00           H  
ATOM    510 2HB  GLN A  33      27.918  -4.397 -16.135  1.00  0.00           H  
ATOM    511 1HG  GLN A  33      29.052  -6.160 -17.363  1.00  0.00           H  
ATOM    512 2HG  GLN A  33      27.539  -7.088 -17.469  1.00  0.00           H  
ATOM    513 1HE2 GLN A  33      28.487  -4.470 -20.280  1.00  0.00           H  
ATOM    514 2HE2 GLN A  33      29.587  -5.151 -19.132  1.00  0.00           H  
ATOM    515  N   GLN A  34      29.652  -7.544 -14.929  1.00  0.00           N  
ATOM    516  CA  GLN A  34      31.051  -7.929 -14.859  1.00  0.00           C  
ATOM    517  C   GLN A  34      31.781  -7.406 -16.112  1.00  0.00           C  
ATOM    518  O   GLN A  34      31.231  -7.508 -17.202  1.00  0.00           O  
ATOM    519  CB  GLN A  34      31.140  -9.455 -14.710  1.00  0.00           C  
ATOM    520  CG  GLN A  34      32.528 -10.041 -14.568  1.00  0.00           C  
ATOM    521  CD  GLN A  34      32.489 -11.525 -14.239  1.00  0.00           C  
ATOM    522  OE1 GLN A  34      31.954 -11.907 -13.194  1.00  0.00           O  
ATOM    523  NE2 GLN A  34      33.026 -12.366 -15.114  1.00  0.00           N  
ATOM    524  H   GLN A  34      28.979  -8.241 -15.215  1.00  0.00           H  
ATOM    525  HA  GLN A  34      31.462  -7.495 -13.958  1.00  0.00           H  
ATOM    526 1HB  GLN A  34      30.579  -9.757 -13.824  1.00  0.00           H  
ATOM    527 2HB  GLN A  34      30.668  -9.925 -15.548  1.00  0.00           H  
ATOM    528 1HG  GLN A  34      33.076  -9.909 -15.495  1.00  0.00           H  
ATOM    529 2HG  GLN A  34      33.038  -9.544 -13.750  1.00  0.00           H  
ATOM    530 1HE2 GLN A  34      33.011 -13.350 -14.935  1.00  0.00           H  
ATOM    531 2HE2 GLN A  34      33.419 -12.024 -15.980  1.00  0.00           H  
ATOM    532  N   PRO A  35      32.998  -6.836 -16.010  1.00  0.00           N  
ATOM    533  CA  PRO A  35      33.815  -6.331 -17.116  1.00  0.00           C  
ATOM    534  C   PRO A  35      33.998  -7.286 -18.301  1.00  0.00           C  
ATOM    535  O   PRO A  35      34.206  -6.845 -19.429  1.00  0.00           O  
ATOM    536  CB  PRO A  35      35.156  -6.064 -16.425  1.00  0.00           C  
ATOM    537  CG  PRO A  35      34.784  -5.715 -15.008  1.00  0.00           C  
ATOM    538  CD  PRO A  35      33.612  -6.598 -14.674  1.00  0.00           C  
ATOM    539  HA  PRO A  35      33.372  -5.385 -17.466  1.00  0.00           H  
ATOM    540 1HB  PRO A  35      35.796  -6.958 -16.493  1.00  0.00           H  
ATOM    541 2HB  PRO A  35      35.688  -5.251 -16.941  1.00  0.00           H  
ATOM    542 1HG  PRO A  35      35.644  -5.883 -14.340  1.00  0.00           H  
ATOM    543 2HG  PRO A  35      34.535  -4.644 -14.938  1.00  0.00           H  
ATOM    544 1HD  PRO A  35      33.955  -7.521 -14.209  1.00  0.00           H  
ATOM    545 2HD  PRO A  35      32.946  -6.005 -14.027  1.00  0.00           H  
ATOM    546  N   SER A  36      33.949  -8.593 -18.053  1.00  0.00           N  
ATOM    547  CA  SER A  36      34.123  -9.577 -19.121  1.00  0.00           C  
ATOM    548  C   SER A  36      32.843  -9.775 -19.956  1.00  0.00           C  
ATOM    549  O   SER A  36      32.851 -10.505 -20.950  1.00  0.00           O  
ATOM    550  CB  SER A  36      34.543 -10.914 -18.539  1.00  0.00           C  
ATOM    551  OG  SER A  36      33.488 -11.514 -17.840  1.00  0.00           O  
ATOM    552  H   SER A  36      33.782  -8.917 -17.118  1.00  0.00           H  
ATOM    553  HA  SER A  36      34.911  -9.222 -19.787  1.00  0.00           H  
ATOM    554 1HB  SER A  36      34.877 -11.574 -19.338  1.00  0.00           H  
ATOM    555 2HB  SER A  36      35.387 -10.761 -17.866  1.00  0.00           H  
ATOM    556  HG  SER A  36      32.864 -11.800 -18.521  1.00  0.00           H  
ATOM    557  N   VAL A  37      31.739  -9.168 -19.519  1.00  0.00           N  
ATOM    558  CA  VAL A  37      30.439  -9.312 -20.161  1.00  0.00           C  
ATOM    559  C   VAL A  37      30.162  -8.167 -21.134  1.00  0.00           C  
ATOM    560  O   VAL A  37      30.298  -6.994 -20.793  1.00  0.00           O  
ATOM    561  CB  VAL A  37      29.348  -9.373 -19.076  1.00  0.00           C  
ATOM    562  CG1 VAL A  37      27.985  -9.469 -19.683  1.00  0.00           C  
ATOM    563  CG2 VAL A  37      29.616 -10.553 -18.181  1.00  0.00           C  
ATOM    564  H   VAL A  37      31.788  -8.565 -18.702  1.00  0.00           H  
ATOM    565  HA  VAL A  37      30.431 -10.250 -20.716  1.00  0.00           H  
ATOM    566  HB  VAL A  37      29.380  -8.463 -18.495  1.00  0.00           H  
ATOM    567 1HG1 VAL A  37      27.262  -9.499 -18.892  1.00  0.00           H  
ATOM    568 2HG1 VAL A  37      27.812  -8.620 -20.291  1.00  0.00           H  
ATOM    569 3HG1 VAL A  37      27.908 -10.371 -20.281  1.00  0.00           H  
ATOM    570 1HG2 VAL A  37      28.865 -10.594 -17.392  1.00  0.00           H  
ATOM    571 2HG2 VAL A  37      29.579 -11.470 -18.768  1.00  0.00           H  
ATOM    572 3HG2 VAL A  37      30.604 -10.444 -17.743  1.00  0.00           H  
ATOM    573  N   HIS A  38      29.789  -8.536 -22.356  1.00  0.00           N  
ATOM    574  CA  HIS A  38      29.529  -7.615 -23.463  1.00  0.00           C  
ATOM    575  C   HIS A  38      28.213  -7.946 -24.176  1.00  0.00           C  
ATOM    576  O   HIS A  38      28.246  -8.553 -25.246  1.00  0.00           O  
ATOM    577  CB  HIS A  38      30.695  -7.669 -24.451  1.00  0.00           C  
ATOM    578  CG  HIS A  38      31.989  -7.239 -23.833  1.00  0.00           C  
ATOM    579  ND1 HIS A  38      32.301  -5.914 -23.612  1.00  0.00           N  
ATOM    580  CD2 HIS A  38      33.031  -7.958 -23.347  1.00  0.00           C  
ATOM    581  CE1 HIS A  38      33.484  -5.836 -23.024  1.00  0.00           C  
ATOM    582  NE2 HIS A  38      33.946  -7.061 -22.854  1.00  0.00           N  
ATOM    583  H   HIS A  38      29.701  -9.527 -22.533  1.00  0.00           H  
ATOM    584  HA  HIS A  38      29.471  -6.594 -23.090  1.00  0.00           H  
ATOM    585 1HB  HIS A  38      30.812  -8.686 -24.824  1.00  0.00           H  
ATOM    586 2HB  HIS A  38      30.484  -7.023 -25.304  1.00  0.00           H  
ATOM    587  HD2 HIS A  38      33.123  -9.045 -23.338  1.00  0.00           H  
ATOM    588  HE1 HIS A  38      33.988  -4.921 -22.725  1.00  0.00           H  
ATOM    589  HE2 HIS A  38      34.826  -7.302 -22.420  1.00  0.00           H  
ATOM    590  N   PRO A  39      27.044  -7.636 -23.580  1.00  0.00           N  
ATOM    591  CA  PRO A  39      25.728  -8.030 -24.048  1.00  0.00           C  
ATOM    592  C   PRO A  39      25.486  -7.529 -25.462  1.00  0.00           C  
ATOM    593  O   PRO A  39      25.923  -6.437 -25.826  1.00  0.00           O  
ATOM    594  CB  PRO A  39      24.788  -7.321 -23.061  1.00  0.00           C  
ATOM    595  CG  PRO A  39      25.632  -7.088 -21.829  1.00  0.00           C  
ATOM    596  CD  PRO A  39      27.001  -6.762 -22.392  1.00  0.00           C  
ATOM    597  HA  PRO A  39      25.628  -9.122 -23.994  1.00  0.00           H  
ATOM    598 1HB  PRO A  39      24.411  -6.389 -23.510  1.00  0.00           H  
ATOM    599 2HB  PRO A  39      23.913  -7.954 -22.862  1.00  0.00           H  
ATOM    600 1HG  PRO A  39      25.219  -6.267 -21.219  1.00  0.00           H  
ATOM    601 2HG  PRO A  39      25.630  -7.982 -21.191  1.00  0.00           H  
ATOM    602 1HD  PRO A  39      27.038  -5.710 -22.704  1.00  0.00           H  
ATOM    603 2HD  PRO A  39      27.751  -6.972 -21.667  1.00  0.00           H  
ATOM    604  N   MET A  40      24.771  -8.322 -26.247  1.00  0.00           N  
ATOM    605  CA  MET A  40      24.452  -7.953 -27.618  1.00  0.00           C  
ATOM    606  C   MET A  40      23.415  -6.815 -27.635  1.00  0.00           C  
ATOM    607  O   MET A  40      22.429  -6.903 -26.902  1.00  0.00           O  
ATOM    608  CB  MET A  40      23.858  -9.141 -28.363  1.00  0.00           C  
ATOM    609  CG  MET A  40      23.677  -8.910 -29.850  1.00  0.00           C  
ATOM    610  SD  MET A  40      22.810 -10.238 -30.652  1.00  0.00           S  
ATOM    611  CE  MET A  40      21.151  -9.811 -30.134  1.00  0.00           C  
ATOM    612  H   MET A  40      24.444  -9.207 -25.890  1.00  0.00           H  
ATOM    613  HA  MET A  40      25.370  -7.662 -28.109  1.00  0.00           H  
ATOM    614 1HB  MET A  40      24.496 -10.015 -28.232  1.00  0.00           H  
ATOM    615 2HB  MET A  40      22.880  -9.380 -27.943  1.00  0.00           H  
ATOM    616 1HG  MET A  40      23.117  -7.995 -30.013  1.00  0.00           H  
ATOM    617 2HG  MET A  40      24.650  -8.797 -30.322  1.00  0.00           H  
ATOM    618 1HE  MET A  40      20.445 -10.531 -30.542  1.00  0.00           H  
ATOM    619 2HE  MET A  40      21.095  -9.822 -29.046  1.00  0.00           H  
ATOM    620 3HE  MET A  40      20.908  -8.816 -30.493  1.00  0.00           H  
ATOM    621  N   PRO A  41      23.605  -5.731 -28.411  1.00  0.00           N  
ATOM    622  CA  PRO A  41      22.631  -4.666 -28.598  1.00  0.00           C  
ATOM    623  C   PRO A  41      21.330  -5.254 -29.115  1.00  0.00           C  
ATOM    624  O   PRO A  41      21.381  -6.178 -29.939  1.00  0.00           O  
ATOM    625  CB  PRO A  41      23.303  -3.775 -29.647  1.00  0.00           C  
ATOM    626  CG  PRO A  41      24.786  -4.022 -29.456  1.00  0.00           C  
ATOM    627  CD  PRO A  41      24.899  -5.488 -29.082  1.00  0.00           C  
ATOM    628  HA  PRO A  41      22.477  -4.133 -27.647  1.00  0.00           H  
ATOM    629 1HB  PRO A  41      22.945  -4.047 -30.650  1.00  0.00           H  
ATOM    630 2HB  PRO A  41      23.018  -2.728 -29.480  1.00  0.00           H  
ATOM    631 1HG  PRO A  41      25.337  -3.771 -30.377  1.00  0.00           H  
ATOM    632 2HG  PRO A  41      25.172  -3.361 -28.666  1.00  0.00           H  
ATOM    633 1HD  PRO A  41      25.014  -6.119 -29.973  1.00  0.00           H  
ATOM    634 2HD  PRO A  41      25.740  -5.579 -28.371  1.00  0.00           H  
ATOM    635  N   ALA A  42      20.193  -4.678 -28.640  1.00  0.00           N  
ATOM    636  CA  ALA A  42      19.298  -5.573 -29.397  1.00  0.00           C  
ATOM    637  C   ALA A  42      19.263  -5.276 -30.894  1.00  0.00           C  
ATOM    638  O   ALA A  42      18.816  -4.210 -31.318  1.00  0.00           O  
ATOM    639  CB  ALA A  42      17.875  -5.443 -28.877  1.00  0.00           C  
ATOM    640  H   ALA A  42      19.245  -4.405 -28.423  1.00  0.00           H  
ATOM    641  HA  ALA A  42      19.592  -6.610 -29.222  1.00  0.00           H  
ATOM    642 1HB  ALA A  42      17.227  -6.130 -29.419  1.00  0.00           H  
ATOM    643 2HB  ALA A  42      17.854  -5.684 -27.815  1.00  0.00           H  
ATOM    644 3HB  ALA A  42      17.520  -4.422 -29.025  1.00  0.00           H  
ATOM    645  N   ARG A  43      19.579  -6.283 -31.684  1.00  0.00           N  
ATOM    646  CA  ARG A  43      19.583  -6.209 -33.141  1.00  0.00           C  
ATOM    647  C   ARG A  43      18.182  -6.004 -33.701  1.00  0.00           C  
ATOM    648  O   ARG A  43      18.007  -5.542 -34.827  1.00  0.00           O  
ATOM    649  CB  ARG A  43      20.212  -7.458 -33.728  1.00  0.00           C  
ATOM    650  CG  ARG A  43      21.706  -7.559 -33.482  1.00  0.00           C  
ATOM    651  CD  ARG A  43      22.281  -8.809 -34.029  1.00  0.00           C  
ATOM    652  NE  ARG A  43      23.714  -8.889 -33.787  1.00  0.00           N  
ATOM    653  CZ  ARG A  43      24.467  -9.988 -33.987  1.00  0.00           C  
ATOM    654  NH1 ARG A  43      23.915 -11.095 -34.433  1.00  0.00           N  
ATOM    655  NH2 ARG A  43      25.763  -9.953 -33.732  1.00  0.00           N  
ATOM    656  H   ARG A  43      19.960  -7.091 -31.213  1.00  0.00           H  
ATOM    657  HA  ARG A  43      20.197  -5.355 -33.433  1.00  0.00           H  
ATOM    658 1HB  ARG A  43      19.742  -8.342 -33.298  1.00  0.00           H  
ATOM    659 2HB  ARG A  43      20.043  -7.483 -34.804  1.00  0.00           H  
ATOM    660 1HG  ARG A  43      22.205  -6.717 -33.958  1.00  0.00           H  
ATOM    661 2HG  ARG A  43      21.901  -7.528 -32.409  1.00  0.00           H  
ATOM    662 1HD  ARG A  43      21.805  -9.667 -33.559  1.00  0.00           H  
ATOM    663 2HD  ARG A  43      22.114  -8.847 -35.103  1.00  0.00           H  
ATOM    664  HE  ARG A  43      24.174  -8.060 -33.440  1.00  0.00           H  
ATOM    665 1HH1 ARG A  43      22.925 -11.122 -34.628  1.00  0.00           H  
ATOM    666 2HH1 ARG A  43      24.482 -11.917 -34.582  1.00  0.00           H  
ATOM    667 1HH2 ARG A  43      26.188  -9.103 -33.390  1.00  0.00           H  
ATOM    668 2HH2 ARG A  43      26.329 -10.775 -33.879  1.00  0.00           H  
ATOM    669  N   LYS A  44      17.188  -6.361 -32.897  1.00  0.00           N  
ATOM    670  CA  LYS A  44      15.784  -6.249 -33.252  1.00  0.00           C  
ATOM    671  C   LYS A  44      15.234  -4.841 -33.004  1.00  0.00           C  
ATOM    672  O   LYS A  44      14.113  -4.537 -33.416  1.00  0.00           O  
ATOM    673  CB  LYS A  44      14.966  -7.254 -32.444  1.00  0.00           C  
ATOM    674  CG  LYS A  44      15.271  -8.716 -32.752  1.00  0.00           C  
ATOM    675  CD  LYS A  44      14.432  -9.654 -31.886  1.00  0.00           C  
ATOM    676  CE  LYS A  44      14.738 -11.117 -32.189  1.00  0.00           C  
ATOM    677  NZ  LYS A  44      13.953 -12.041 -31.323  1.00  0.00           N  
ATOM    678  H   LYS A  44      17.426  -6.728 -31.991  1.00  0.00           H  
ATOM    679  HA  LYS A  44      15.676  -6.468 -34.315  1.00  0.00           H  
ATOM    680 1HB  LYS A  44      15.143  -7.086 -31.380  1.00  0.00           H  
ATOM    681 2HB  LYS A  44      13.904  -7.085 -32.626  1.00  0.00           H  
ATOM    682 1HG  LYS A  44      15.059  -8.917 -33.803  1.00  0.00           H  
ATOM    683 2HG  LYS A  44      16.328  -8.913 -32.571  1.00  0.00           H  
ATOM    684 1HD  LYS A  44      14.639  -9.458 -30.833  1.00  0.00           H  
ATOM    685 2HD  LYS A  44      13.374  -9.469 -32.071  1.00  0.00           H  
ATOM    686 1HE  LYS A  44      14.500 -11.321 -33.232  1.00  0.00           H  
ATOM    687 2HE  LYS A  44      15.801 -11.299 -32.027  1.00  0.00           H  
ATOM    688 1HZ  LYS A  44      14.184 -12.998 -31.554  1.00  0.00           H  
ATOM    689 2HZ  LYS A  44      14.176 -11.866 -30.353  1.00  0.00           H  
ATOM    690 3HZ  LYS A  44      12.967 -11.888 -31.474  1.00  0.00           H  
ATOM    691  N   GLY A  45      16.005  -3.990 -32.321  1.00  0.00           N  
ATOM    692  CA  GLY A  45      15.545  -2.650 -31.991  1.00  0.00           C  
ATOM    693  C   GLY A  45      14.673  -2.662 -30.740  1.00  0.00           C  
ATOM    694  O   GLY A  45      14.450  -3.713 -30.139  1.00  0.00           O  
ATOM    695  H   GLY A  45      16.943  -4.256 -32.027  1.00  0.00           H  
ATOM    696 1HA  GLY A  45      16.407  -2.005 -31.831  1.00  0.00           H  
ATOM    697 2HA  GLY A  45      14.983  -2.240 -32.829  1.00  0.00           H  
ATOM    698  N   HIS A  46      14.194  -1.482 -30.348  1.00  0.00           N  
ATOM    699  CA  HIS A  46      13.336  -1.332 -29.172  1.00  0.00           C  
ATOM    700  C   HIS A  46      11.982  -2.011 -29.392  1.00  0.00           C  
ATOM    701  O   HIS A  46      11.413  -1.933 -30.484  1.00  0.00           O  
ATOM    702  CB  HIS A  46      13.152   0.159 -28.837  1.00  0.00           C  
ATOM    703  CG  HIS A  46      12.454   0.430 -27.524  1.00  0.00           C  
ATOM    704  ND1 HIS A  46      11.087   0.346 -27.379  1.00  0.00           N  
ATOM    705  CD2 HIS A  46      12.943   0.773 -26.310  1.00  0.00           C  
ATOM    706  CE1 HIS A  46      10.764   0.621 -26.129  1.00  0.00           C  
ATOM    707  NE2 HIS A  46      11.872   0.886 -25.458  1.00  0.00           N  
ATOM    708  H   HIS A  46      14.422  -0.663 -30.889  1.00  0.00           H  
ATOM    709  HA  HIS A  46      13.807  -1.811 -28.315  1.00  0.00           H  
ATOM    710 1HB  HIS A  46      14.126   0.648 -28.809  1.00  0.00           H  
ATOM    711 2HB  HIS A  46      12.571   0.633 -29.626  1.00  0.00           H  
ATOM    712  HD1 HIS A  46      10.443   0.441 -28.134  1.00  0.00           H  
ATOM    713  HD2 HIS A  46      13.953   0.950 -25.943  1.00  0.00           H  
ATOM    714  HE1 HIS A  46       9.721   0.598 -25.812  1.00  0.00           H  
ATOM    715  N   THR A  47      11.458  -2.656 -28.353  1.00  0.00           N  
ATOM    716  CA  THR A  47      10.170  -3.335 -28.443  1.00  0.00           C  
ATOM    717  C   THR A  47       8.976  -2.420 -28.127  1.00  0.00           C  
ATOM    718  O   THR A  47       8.800  -1.942 -26.996  1.00  0.00           O  
ATOM    719  CB  THR A  47      10.178  -4.545 -27.493  1.00  0.00           C  
ATOM    720  OG1 THR A  47      11.209  -5.454 -27.885  1.00  0.00           O  
ATOM    721  CG2 THR A  47       8.874  -5.235 -27.500  1.00  0.00           C  
ATOM    722  H   THR A  47      11.973  -2.679 -27.486  1.00  0.00           H  
ATOM    723  HA  THR A  47      10.051  -3.700 -29.464  1.00  0.00           H  
ATOM    724  HB  THR A  47      10.387  -4.202 -26.489  1.00  0.00           H  
ATOM    725  HG1 THR A  47      11.101  -5.684 -28.814  1.00  0.00           H  
ATOM    726 1HG2 THR A  47       8.901  -6.078 -26.814  1.00  0.00           H  
ATOM    727 2HG2 THR A  47       8.150  -4.541 -27.181  1.00  0.00           H  
ATOM    728 3HG2 THR A  47       8.640  -5.586 -28.505  1.00  0.00           H  
ATOM    729  N   HIS A  48       8.086  -2.278 -29.113  1.00  0.00           N  
ATOM    730  CA  HIS A  48       6.901  -1.427 -28.991  1.00  0.00           C  
ATOM    731  C   HIS A  48       5.977  -1.886 -27.873  1.00  0.00           C  
ATOM    732  O   HIS A  48       5.298  -1.078 -27.239  1.00  0.00           O  
ATOM    733  CB  HIS A  48       6.130  -1.467 -30.308  1.00  0.00           C  
ATOM    734  CG  HIS A  48       5.551  -2.830 -30.582  1.00  0.00           C  
ATOM    735  ND1 HIS A  48       6.322  -3.886 -31.035  1.00  0.00           N  
ATOM    736  CD2 HIS A  48       4.288  -3.308 -30.475  1.00  0.00           C  
ATOM    737  CE1 HIS A  48       5.557  -4.953 -31.186  1.00  0.00           C  
ATOM    738  NE2 HIS A  48       4.320  -4.630 -30.854  1.00  0.00           N  
ATOM    739  H   HIS A  48       8.281  -2.724 -30.001  1.00  0.00           H  
ATOM    740  HA  HIS A  48       7.205  -0.401 -28.786  1.00  0.00           H  
ATOM    741 1HB  HIS A  48       5.314  -0.743 -30.279  1.00  0.00           H  
ATOM    742 2HB  HIS A  48       6.790  -1.194 -31.132  1.00  0.00           H  
ATOM    743  HD2 HIS A  48       3.415  -2.752 -30.148  1.00  0.00           H  
ATOM    744  HE1 HIS A  48       5.890  -5.933 -31.526  1.00  0.00           H  
ATOM    745  HE2 HIS A  48       3.522  -5.249 -30.874  1.00  0.00           H  
ATOM    746  N   LYS A  49       6.006  -3.180 -27.585  1.00  0.00           N  
ATOM    747  CA  LYS A  49       5.208  -3.744 -26.520  1.00  0.00           C  
ATOM    748  C   LYS A  49       5.580  -3.132 -25.181  1.00  0.00           C  
ATOM    749  O   LYS A  49       4.707  -2.911 -24.344  1.00  0.00           O  
ATOM    750  CB  LYS A  49       5.342  -5.263 -26.447  1.00  0.00           C  
ATOM    751  CG  LYS A  49       4.471  -5.897 -25.385  1.00  0.00           C  
ATOM    752  CD  LYS A  49       4.566  -7.413 -25.396  1.00  0.00           C  
ATOM    753  CE  LYS A  49       3.712  -8.019 -24.288  1.00  0.00           C  
ATOM    754  NZ  LYS A  49       3.791  -9.505 -24.273  1.00  0.00           N  
ATOM    755  H   LYS A  49       6.589  -3.782 -28.151  1.00  0.00           H  
ATOM    756  HA  LYS A  49       4.162  -3.506 -26.716  1.00  0.00           H  
ATOM    757 1HB  LYS A  49       5.104  -5.705 -27.416  1.00  0.00           H  
ATOM    758 2HB  LYS A  49       6.356  -5.530 -26.201  1.00  0.00           H  
ATOM    759 1HG  LYS A  49       4.805  -5.543 -24.413  1.00  0.00           H  
ATOM    760 2HG  LYS A  49       3.433  -5.595 -25.525  1.00  0.00           H  
ATOM    761 1HD  LYS A  49       4.226  -7.794 -26.359  1.00  0.00           H  
ATOM    762 2HD  LYS A  49       5.604  -7.713 -25.250  1.00  0.00           H  
ATOM    763 1HE  LYS A  49       4.055  -7.636 -23.327  1.00  0.00           H  
ATOM    764 2HE  LYS A  49       2.674  -7.721 -24.434  1.00  0.00           H  
ATOM    765 1HZ  LYS A  49       3.214  -9.867 -23.526  1.00  0.00           H  
ATOM    766 2HZ  LYS A  49       3.463  -9.869 -25.157  1.00  0.00           H  
ATOM    767 3HZ  LYS A  49       4.748  -9.791 -24.126  1.00  0.00           H  
ATOM    768  N   LYS A  50       6.881  -2.885 -24.955  1.00  0.00           N  
ATOM    769  CA  LYS A  50       7.336  -2.359 -23.674  1.00  0.00           C  
ATOM    770  C   LYS A  50       6.820  -0.941 -23.505  1.00  0.00           C  
ATOM    771  O   LYS A  50       6.402  -0.519 -22.415  1.00  0.00           O  
ATOM    772  CB  LYS A  50       8.860  -2.392 -23.596  1.00  0.00           C  
ATOM    773  CG  LYS A  50       9.445  -3.791 -23.504  1.00  0.00           C  
ATOM    774  CD  LYS A  50      10.966  -3.753 -23.452  1.00  0.00           C  
ATOM    775  CE  LYS A  50      11.558  -5.157 -23.401  1.00  0.00           C  
ATOM    776  NZ  LYS A  50      13.049  -5.130 -23.381  1.00  0.00           N  
ATOM    777  H   LYS A  50       7.564  -3.011 -25.697  1.00  0.00           H  
ATOM    778  HA  LYS A  50       6.923  -2.973 -22.873  1.00  0.00           H  
ATOM    779 1HB  LYS A  50       9.281  -1.914 -24.482  1.00  0.00           H  
ATOM    780 2HB  LYS A  50       9.194  -1.824 -22.730  1.00  0.00           H  
ATOM    781 1HG  LYS A  50       9.069  -4.284 -22.609  1.00  0.00           H  
ATOM    782 2HG  LYS A  50       9.129  -4.366 -24.372  1.00  0.00           H  
ATOM    783 1HD  LYS A  50      11.346  -3.237 -24.335  1.00  0.00           H  
ATOM    784 2HD  LYS A  50      11.285  -3.202 -22.568  1.00  0.00           H  
ATOM    785 1HE  LYS A  50      11.201  -5.665 -22.506  1.00  0.00           H  
ATOM    786 2HE  LYS A  50      11.227  -5.714 -24.280  1.00  0.00           H  
ATOM    787 1HZ  LYS A  50      13.402  -6.075 -23.352  1.00  0.00           H  
ATOM    788 2HZ  LYS A  50      13.387  -4.671 -24.215  1.00  0.00           H  
ATOM    789 3HZ  LYS A  50      13.368  -4.625 -22.566  1.00  0.00           H  
ATOM    790  N   HIS A  51       6.827  -0.203 -24.613  1.00  0.00           N  
ATOM    791  CA  HIS A  51       6.319   1.165 -24.608  1.00  0.00           C  
ATOM    792  C   HIS A  51       4.849   1.164 -24.227  1.00  0.00           C  
ATOM    793  O   HIS A  51       4.418   1.888 -23.320  1.00  0.00           O  
ATOM    794  CB  HIS A  51       6.486   1.820 -25.984  1.00  0.00           C  
ATOM    795  CG  HIS A  51       5.921   3.201 -26.080  1.00  0.00           C  
ATOM    796  ND1 HIS A  51       6.538   4.306 -25.530  1.00  0.00           N  
ATOM    797  CD2 HIS A  51       4.785   3.652 -26.665  1.00  0.00           C  
ATOM    798  CE1 HIS A  51       5.806   5.381 -25.778  1.00  0.00           C  
ATOM    799  NE2 HIS A  51       4.738   5.013 -26.465  1.00  0.00           N  
ATOM    800  H   HIS A  51       7.205  -0.619 -25.470  1.00  0.00           H  
ATOM    801  HA  HIS A  51       6.859   1.759 -23.871  1.00  0.00           H  
ATOM    802 1HB  HIS A  51       7.541   1.862 -26.242  1.00  0.00           H  
ATOM    803 2HB  HIS A  51       5.996   1.217 -26.737  1.00  0.00           H  
ATOM    804  HD1 HIS A  51       7.279   4.284 -24.860  1.00  0.00           H  
ATOM    805  HD2 HIS A  51       3.988   3.148 -27.214  1.00  0.00           H  
ATOM    806  HE1 HIS A  51       6.126   6.361 -25.425  1.00  0.00           H  
ATOM    807  N   LEU A  52       4.084   0.336 -24.932  1.00  0.00           N  
ATOM    808  CA  LEU A  52       2.655   0.262 -24.725  1.00  0.00           C  
ATOM    809  C   LEU A  52       2.296  -0.248 -23.339  1.00  0.00           C  
ATOM    810  O   LEU A  52       1.380   0.278 -22.708  1.00  0.00           O  
ATOM    811  CB  LEU A  52       2.053  -0.627 -25.799  1.00  0.00           C  
ATOM    812  CG  LEU A  52       2.128  -0.033 -27.204  1.00  0.00           C  
ATOM    813  CD1 LEU A  52       1.683  -1.071 -28.208  1.00  0.00           C  
ATOM    814  CD2 LEU A  52       1.270   1.222 -27.260  1.00  0.00           C  
ATOM    815  H   LEU A  52       4.514  -0.243 -25.656  1.00  0.00           H  
ATOM    816  HA  LEU A  52       2.248   1.265 -24.837  1.00  0.00           H  
ATOM    817 1HB  LEU A  52       2.596  -1.575 -25.806  1.00  0.00           H  
ATOM    818 2HB  LEU A  52       1.011  -0.821 -25.559  1.00  0.00           H  
ATOM    819  HG  LEU A  52       3.159   0.233 -27.432  1.00  0.00           H  
ATOM    820 1HD1 LEU A  52       1.750  -0.659 -29.214  1.00  0.00           H  
ATOM    821 2HD1 LEU A  52       2.334  -1.942 -28.126  1.00  0.00           H  
ATOM    822 3HD1 LEU A  52       0.655  -1.363 -28.001  1.00  0.00           H  
ATOM    823 1HD2 LEU A  52       1.328   1.656 -28.257  1.00  0.00           H  
ATOM    824 2HD2 LEU A  52       0.236   0.966 -27.032  1.00  0.00           H  
ATOM    825 3HD2 LEU A  52       1.637   1.943 -26.528  1.00  0.00           H  
ATOM    826  N   CYS A  53       3.043  -1.225 -22.818  1.00  0.00           N  
ATOM    827  CA  CYS A  53       2.738  -1.724 -21.488  1.00  0.00           C  
ATOM    828  C   CYS A  53       2.948  -0.629 -20.457  1.00  0.00           C  
ATOM    829  O   CYS A  53       2.111  -0.436 -19.574  1.00  0.00           O  
ATOM    830  CB  CYS A  53       3.631  -2.908 -21.126  1.00  0.00           C  
ATOM    831  SG  CYS A  53       3.293  -4.402 -22.065  1.00  0.00           S  
ATOM    832  H   CYS A  53       3.793  -1.654 -23.358  1.00  0.00           H  
ATOM    833  HA  CYS A  53       1.697  -2.043 -21.464  1.00  0.00           H  
ATOM    834 1HB  CYS A  53       4.674  -2.634 -21.298  1.00  0.00           H  
ATOM    835 2HB  CYS A  53       3.519  -3.136 -20.069  1.00  0.00           H  
ATOM    836  HG  CYS A  53       3.755  -3.894 -23.234  1.00  0.00           H  
ATOM    837  N   THR A  54       4.031   0.141 -20.604  1.00  0.00           N  
ATOM    838  CA  THR A  54       4.327   1.209 -19.663  1.00  0.00           C  
ATOM    839  C   THR A  54       3.206   2.234 -19.687  1.00  0.00           C  
ATOM    840  O   THR A  54       2.686   2.636 -18.641  1.00  0.00           O  
ATOM    841  CB  THR A  54       5.658   1.890 -20.023  1.00  0.00           C  
ATOM    842  OG1 THR A  54       6.721   0.922 -19.966  1.00  0.00           O  
ATOM    843  CG2 THR A  54       5.938   3.024 -19.048  1.00  0.00           C  
ATOM    844  H   THR A  54       4.695  -0.043 -21.359  1.00  0.00           H  
ATOM    845  HA  THR A  54       4.395   0.791 -18.660  1.00  0.00           H  
ATOM    846  HB  THR A  54       5.600   2.288 -21.036  1.00  0.00           H  
ATOM    847  HG1 THR A  54       6.628   0.305 -20.736  1.00  0.00           H  
ATOM    848 1HG2 THR A  54       6.879   3.502 -19.311  1.00  0.00           H  
ATOM    849 2HG2 THR A  54       5.131   3.753 -19.107  1.00  0.00           H  
ATOM    850 3HG2 THR A  54       5.999   2.630 -18.036  1.00  0.00           H  
ATOM    851  N   HIS A  55       2.787   2.605 -20.897  1.00  0.00           N  
ATOM    852  CA  HIS A  55       1.718   3.567 -21.091  1.00  0.00           C  
ATOM    853  C   HIS A  55       0.459   3.092 -20.391  1.00  0.00           C  
ATOM    854  O   HIS A  55      -0.158   3.834 -19.620  1.00  0.00           O  
ATOM    855  CB  HIS A  55       1.455   3.739 -22.594  1.00  0.00           C  
ATOM    856  CG  HIS A  55       0.335   4.655 -22.957  1.00  0.00           C  
ATOM    857  ND1 HIS A  55       0.436   6.031 -22.885  1.00  0.00           N  
ATOM    858  CD2 HIS A  55      -0.912   4.389 -23.416  1.00  0.00           C  
ATOM    859  CE1 HIS A  55      -0.705   6.572 -23.283  1.00  0.00           C  
ATOM    860  NE2 HIS A  55      -1.537   5.599 -23.613  1.00  0.00           N  
ATOM    861  H   HIS A  55       3.258   2.223 -21.720  1.00  0.00           H  
ATOM    862  HA  HIS A  55       2.002   4.529 -20.668  1.00  0.00           H  
ATOM    863 1HB  HIS A  55       2.365   4.096 -23.081  1.00  0.00           H  
ATOM    864 2HB  HIS A  55       1.232   2.770 -23.026  1.00  0.00           H  
ATOM    865  HD2 HIS A  55      -1.335   3.399 -23.596  1.00  0.00           H  
ATOM    866  HE1 HIS A  55      -0.922   7.639 -23.331  1.00  0.00           H  
ATOM    867  HE2 HIS A  55      -2.481   5.718 -23.951  1.00  0.00           H  
ATOM    868  N   LEU A  56       0.069   1.849 -20.650  1.00  0.00           N  
ATOM    869  CA  LEU A  56      -1.143   1.321 -20.065  1.00  0.00           C  
ATOM    870  C   LEU A  56      -1.063   1.226 -18.548  1.00  0.00           C  
ATOM    871  O   LEU A  56      -2.037   1.535 -17.865  1.00  0.00           O  
ATOM    872  CB  LEU A  56      -1.448  -0.032 -20.684  1.00  0.00           C  
ATOM    873  CG  LEU A  56      -1.845   0.052 -22.162  1.00  0.00           C  
ATOM    874  CD1 LEU A  56      -1.963  -1.346 -22.733  1.00  0.00           C  
ATOM    875  CD2 LEU A  56      -3.142   0.839 -22.282  1.00  0.00           C  
ATOM    876  H   LEU A  56       0.615   1.266 -21.285  1.00  0.00           H  
ATOM    877  HA  LEU A  56      -1.956   1.995 -20.321  1.00  0.00           H  
ATOM    878 1HB  LEU A  56      -0.553  -0.655 -20.607  1.00  0.00           H  
ATOM    879 2HB  LEU A  56      -2.257  -0.505 -20.130  1.00  0.00           H  
ATOM    880  HG  LEU A  56      -1.070   0.572 -22.717  1.00  0.00           H  
ATOM    881 1HD1 LEU A  56      -2.230  -1.287 -23.787  1.00  0.00           H  
ATOM    882 2HD1 LEU A  56      -1.002  -1.857 -22.628  1.00  0.00           H  
ATOM    883 3HD1 LEU A  56      -2.730  -1.897 -22.193  1.00  0.00           H  
ATOM    884 1HD2 LEU A  56      -3.423   0.914 -23.332  1.00  0.00           H  
ATOM    885 2HD2 LEU A  56      -3.930   0.328 -21.730  1.00  0.00           H  
ATOM    886 3HD2 LEU A  56      -2.998   1.840 -21.872  1.00  0.00           H  
ATOM    887  N   HIS A  57       0.094   0.869 -17.989  1.00  0.00           N  
ATOM    888  CA  HIS A  57       0.165   0.782 -16.534  1.00  0.00           C  
ATOM    889  C   HIS A  57      -0.051   2.163 -15.932  1.00  0.00           C  
ATOM    890  O   HIS A  57      -0.793   2.315 -14.957  1.00  0.00           O  
ATOM    891  CB  HIS A  57       1.508   0.207 -16.067  1.00  0.00           C  
ATOM    892  CG  HIS A  57       1.683  -1.273 -16.349  1.00  0.00           C  
ATOM    893  ND1 HIS A  57       0.821  -2.235 -15.855  1.00  0.00           N  
ATOM    894  CD2 HIS A  57       2.633  -1.945 -17.044  1.00  0.00           C  
ATOM    895  CE1 HIS A  57       1.227  -3.430 -16.249  1.00  0.00           C  
ATOM    896  NE2 HIS A  57       2.323  -3.283 -16.969  1.00  0.00           N  
ATOM    897  H   HIS A  57       0.898   0.616 -18.565  1.00  0.00           H  
ATOM    898  HA  HIS A  57      -0.624   0.131 -16.166  1.00  0.00           H  
ATOM    899 1HB  HIS A  57       2.317   0.744 -16.572  1.00  0.00           H  
ATOM    900 2HB  HIS A  57       1.620   0.373 -14.997  1.00  0.00           H  
ATOM    901  HD2 HIS A  57       3.484  -1.507 -17.565  1.00  0.00           H  
ATOM    902  HE1 HIS A  57       0.741  -4.377 -16.014  1.00  0.00           H  
ATOM    903  HE2 HIS A  57       2.852  -4.029 -17.396  1.00  0.00           H  
ATOM    904  N   ILE A  58       0.528   3.188 -16.557  1.00  0.00           N  
ATOM    905  CA  ILE A  58       0.351   4.548 -16.075  1.00  0.00           C  
ATOM    906  C   ILE A  58      -1.105   4.960 -16.188  1.00  0.00           C  
ATOM    907  O   ILE A  58      -1.682   5.496 -15.240  1.00  0.00           O  
ATOM    908  CB  ILE A  58       1.210   5.532 -16.877  1.00  0.00           C  
ATOM    909  CG1 ILE A  58       2.695   5.275 -16.595  1.00  0.00           C  
ATOM    910  CG2 ILE A  58       0.809   6.964 -16.532  1.00  0.00           C  
ATOM    911  CD1 ILE A  58       3.615   5.977 -17.557  1.00  0.00           C  
ATOM    912  H   ILE A  58       1.130   3.015 -17.368  1.00  0.00           H  
ATOM    913  HA  ILE A  58       0.646   4.590 -15.028  1.00  0.00           H  
ATOM    914  HB  ILE A  58       1.053   5.360 -17.942  1.00  0.00           H  
ATOM    915 1HG1 ILE A  58       2.926   5.609 -15.587  1.00  0.00           H  
ATOM    916 2HG1 ILE A  58       2.885   4.204 -16.657  1.00  0.00           H  
ATOM    917 1HG2 ILE A  58       1.412   7.658 -17.114  1.00  0.00           H  
ATOM    918 2HG2 ILE A  58      -0.245   7.113 -16.768  1.00  0.00           H  
ATOM    919 3HG2 ILE A  58       0.972   7.143 -15.470  1.00  0.00           H  
ATOM    920 1HD1 ILE A  58       4.649   5.748 -17.303  1.00  0.00           H  
ATOM    921 2HD1 ILE A  58       3.402   5.628 -18.570  1.00  0.00           H  
ATOM    922 3HD1 ILE A  58       3.454   7.050 -17.499  1.00  0.00           H  
ATOM    923  N   CYS A  59      -1.720   4.681 -17.339  1.00  0.00           N  
ATOM    924  CA  CYS A  59      -3.104   5.059 -17.570  1.00  0.00           C  
ATOM    925  C   CYS A  59      -4.016   4.437 -16.523  1.00  0.00           C  
ATOM    926  O   CYS A  59      -4.932   5.098 -16.023  1.00  0.00           O  
ATOM    927  CB  CYS A  59      -3.547   4.585 -18.951  1.00  0.00           C  
ATOM    928  SG  CYS A  59      -2.728   5.437 -20.308  1.00  0.00           S  
ATOM    929  H   CYS A  59      -1.196   4.226 -18.087  1.00  0.00           H  
ATOM    930  HA  CYS A  59      -3.182   6.143 -17.516  1.00  0.00           H  
ATOM    931 1HB  CYS A  59      -3.348   3.522 -19.048  1.00  0.00           H  
ATOM    932 2HB  CYS A  59      -4.619   4.729 -19.057  1.00  0.00           H  
ATOM    933  HG  CYS A  59      -1.503   4.902 -20.068  1.00  0.00           H  
ATOM    934  N   ILE A  60      -3.749   3.176 -16.175  1.00  0.00           N  
ATOM    935  CA  ILE A  60      -4.515   2.469 -15.165  1.00  0.00           C  
ATOM    936  C   ILE A  60      -4.332   3.087 -13.797  1.00  0.00           C  
ATOM    937  O   ILE A  60      -5.307   3.331 -13.092  1.00  0.00           O  
ATOM    938  CB  ILE A  60      -4.123   0.988 -15.102  1.00  0.00           C  
ATOM    939  CG1 ILE A  60      -4.560   0.275 -16.391  1.00  0.00           C  
ATOM    940  CG2 ILE A  60      -4.751   0.343 -13.869  1.00  0.00           C  
ATOM    941  CD1 ILE A  60      -3.943  -1.091 -16.558  1.00  0.00           C  
ATOM    942  H   ILE A  60      -2.991   2.682 -16.648  1.00  0.00           H  
ATOM    943  HA  ILE A  60      -5.570   2.531 -15.430  1.00  0.00           H  
ATOM    944  HB  ILE A  60      -3.035   0.908 -15.040  1.00  0.00           H  
ATOM    945 1HG1 ILE A  60      -5.642   0.162 -16.378  1.00  0.00           H  
ATOM    946 2HG1 ILE A  60      -4.294   0.887 -17.246  1.00  0.00           H  
ATOM    947 1HG2 ILE A  60      -4.458  -0.703 -13.822  1.00  0.00           H  
ATOM    948 2HG2 ILE A  60      -4.406   0.856 -12.973  1.00  0.00           H  
ATOM    949 3HG2 ILE A  60      -5.836   0.416 -13.933  1.00  0.00           H  
ATOM    950 1HD1 ILE A  60      -4.296  -1.539 -17.485  1.00  0.00           H  
ATOM    951 2HD1 ILE A  60      -2.855  -0.990 -16.595  1.00  0.00           H  
ATOM    952 3HD1 ILE A  60      -4.221  -1.724 -15.719  1.00  0.00           H  
ATOM    953  N   HIS A  61      -3.091   3.391 -13.425  1.00  0.00           N  
ATOM    954  CA  HIS A  61      -2.835   3.961 -12.112  1.00  0.00           C  
ATOM    955  C   HIS A  61      -3.539   5.316 -11.979  1.00  0.00           C  
ATOM    956  O   HIS A  61      -4.105   5.639 -10.920  1.00  0.00           O  
ATOM    957  CB  HIS A  61      -1.325   4.114 -11.897  1.00  0.00           C  
ATOM    958  CG  HIS A  61      -0.590   2.786 -11.823  1.00  0.00           C  
ATOM    959  ND1 HIS A  61       0.791   2.692 -11.846  1.00  0.00           N  
ATOM    960  CD2 HIS A  61      -1.055   1.513 -11.775  1.00  0.00           C  
ATOM    961  CE1 HIS A  61       1.145   1.415 -11.795  1.00  0.00           C  
ATOM    962  NE2 HIS A  61       0.044   0.676 -11.751  1.00  0.00           N  
ATOM    963  H   HIS A  61      -2.307   3.182 -14.046  1.00  0.00           H  
ATOM    964  HA  HIS A  61      -3.228   3.299 -11.342  1.00  0.00           H  
ATOM    965 1HB  HIS A  61      -0.902   4.689 -12.725  1.00  0.00           H  
ATOM    966 2HB  HIS A  61      -1.137   4.668 -10.978  1.00  0.00           H  
ATOM    967  HD1 HIS A  61       1.410   3.424 -12.131  1.00  0.00           H  
ATOM    968  HD2 HIS A  61      -2.061   1.095 -11.757  1.00  0.00           H  
ATOM    969  HE1 HIS A  61       2.197   1.130 -11.798  1.00  0.00           H  
ATOM    970  N   VAL A  62      -3.536   6.100 -13.064  1.00  0.00           N  
ATOM    971  CA  VAL A  62      -4.212   7.388 -13.053  1.00  0.00           C  
ATOM    972  C   VAL A  62      -5.720   7.197 -12.962  1.00  0.00           C  
ATOM    973  O   VAL A  62      -6.370   7.826 -12.125  1.00  0.00           O  
ATOM    974  CB  VAL A  62      -3.856   8.210 -14.299  1.00  0.00           C  
ATOM    975  CG1 VAL A  62      -4.720   9.458 -14.349  1.00  0.00           C  
ATOM    976  CG2 VAL A  62      -2.373   8.594 -14.250  1.00  0.00           C  
ATOM    977  H   VAL A  62      -3.036   5.800 -13.904  1.00  0.00           H  
ATOM    978  HA  VAL A  62      -3.880   7.943 -12.177  1.00  0.00           H  
ATOM    979  HB  VAL A  62      -4.055   7.614 -15.194  1.00  0.00           H  
ATOM    980 1HG1 VAL A  62      -4.474  10.036 -15.237  1.00  0.00           H  
ATOM    981 2HG1 VAL A  62      -5.763   9.160 -14.387  1.00  0.00           H  
ATOM    982 3HG1 VAL A  62      -4.546  10.063 -13.460  1.00  0.00           H  
ATOM    983 1HG2 VAL A  62      -2.116   9.169 -15.137  1.00  0.00           H  
ATOM    984 2HG2 VAL A  62      -2.182   9.190 -13.360  1.00  0.00           H  
ATOM    985 3HG2 VAL A  62      -1.766   7.698 -14.216  1.00  0.00           H  
ATOM    986  N   TYR A  63      -6.280   6.293 -13.776  1.00  0.00           N  
ATOM    987  CA  TYR A  63      -7.711   6.029 -13.725  1.00  0.00           C  
ATOM    988  C   TYR A  63      -8.155   5.628 -12.343  1.00  0.00           C  
ATOM    989  O   TYR A  63      -9.107   6.192 -11.809  1.00  0.00           O  
ATOM    990  CB  TYR A  63      -8.138   4.913 -14.669  1.00  0.00           C  
ATOM    991  CG  TYR A  63      -9.614   4.557 -14.465  1.00  0.00           C  
ATOM    992  CD1 TYR A  63     -10.611   5.331 -15.040  1.00  0.00           C  
ATOM    993  CD2 TYR A  63      -9.962   3.465 -13.665  1.00  0.00           C  
ATOM    994  CE1 TYR A  63     -11.943   5.013 -14.828  1.00  0.00           C  
ATOM    995  CE2 TYR A  63     -11.292   3.153 -13.452  1.00  0.00           C  
ATOM    996  CZ  TYR A  63     -12.280   3.921 -14.034  1.00  0.00           C  
ATOM    997  OH  TYR A  63     -13.603   3.612 -13.829  1.00  0.00           O  
ATOM    998  H   TYR A  63      -5.710   5.791 -14.457  1.00  0.00           H  
ATOM    999  HA  TYR A  63      -8.237   6.943 -13.994  1.00  0.00           H  
ATOM   1000 1HB  TYR A  63      -7.987   5.219 -15.705  1.00  0.00           H  
ATOM   1001 2HB  TYR A  63      -7.534   4.024 -14.491  1.00  0.00           H  
ATOM   1002  HD1 TYR A  63     -10.346   6.188 -15.659  1.00  0.00           H  
ATOM   1003  HD2 TYR A  63      -9.183   2.860 -13.204  1.00  0.00           H  
ATOM   1004  HE1 TYR A  63     -12.726   5.620 -15.282  1.00  0.00           H  
ATOM   1005  HE2 TYR A  63     -11.560   2.302 -12.825  1.00  0.00           H  
ATOM   1006  HH  TYR A  63     -13.667   2.878 -13.211  1.00  0.00           H  
ATOM   1007  N   VAL A  64      -7.466   4.656 -11.753  1.00  0.00           N  
ATOM   1008  CA  VAL A  64      -7.844   4.160 -10.448  1.00  0.00           C  
ATOM   1009  C   VAL A  64      -7.787   5.258  -9.407  1.00  0.00           C  
ATOM   1010  O   VAL A  64      -8.694   5.371  -8.573  1.00  0.00           O  
ATOM   1011  CB  VAL A  64      -6.942   2.993 -10.029  1.00  0.00           C  
ATOM   1012  CG1 VAL A  64      -7.200   2.636  -8.573  1.00  0.00           C  
ATOM   1013  CG2 VAL A  64      -7.232   1.792 -10.920  1.00  0.00           C  
ATOM   1014  H   VAL A  64      -6.672   4.238 -12.238  1.00  0.00           H  
ATOM   1015  HA  VAL A  64      -8.866   3.790 -10.510  1.00  0.00           H  
ATOM   1016  HB  VAL A  64      -5.893   3.289 -10.135  1.00  0.00           H  
ATOM   1017 1HG1 VAL A  64      -6.554   1.809  -8.281  1.00  0.00           H  
ATOM   1018 2HG1 VAL A  64      -6.988   3.502  -7.944  1.00  0.00           H  
ATOM   1019 3HG1 VAL A  64      -8.243   2.344  -8.447  1.00  0.00           H  
ATOM   1020 1HG2 VAL A  64      -6.588   0.963 -10.634  1.00  0.00           H  
ATOM   1021 2HG2 VAL A  64      -8.274   1.501 -10.809  1.00  0.00           H  
ATOM   1022 3HG2 VAL A  64      -7.044   2.052 -11.956  1.00  0.00           H  
ATOM   1023  N   SER A  65      -6.740   6.081  -9.445  1.00  0.00           N  
ATOM   1024  CA  SER A  65      -6.636   7.156  -8.482  1.00  0.00           C  
ATOM   1025  C   SER A  65      -7.777   8.169  -8.649  1.00  0.00           C  
ATOM   1026  O   SER A  65      -8.429   8.553  -7.672  1.00  0.00           O  
ATOM   1027  CB  SER A  65      -5.307   7.857  -8.682  1.00  0.00           C  
ATOM   1028  OG  SER A  65      -4.237   6.982  -8.424  1.00  0.00           O  
ATOM   1029  H   SER A  65      -5.992   5.955 -10.132  1.00  0.00           H  
ATOM   1030  HA  SER A  65      -6.685   6.733  -7.479  1.00  0.00           H  
ATOM   1031 1HB  SER A  65      -5.240   8.223  -9.709  1.00  0.00           H  
ATOM   1032 2HB  SER A  65      -5.249   8.716  -8.021  1.00  0.00           H  
ATOM   1033  HG  SER A  65      -4.218   6.358  -9.194  1.00  0.00           H  
ATOM   1034  N   LEU A  66      -8.068   8.565  -9.892  1.00  0.00           N  
ATOM   1035  CA  LEU A  66      -9.121   9.550 -10.119  1.00  0.00           C  
ATOM   1036  C   LEU A  66     -10.479   8.982  -9.759  1.00  0.00           C  
ATOM   1037  O   LEU A  66     -11.293   9.647  -9.114  1.00  0.00           O  
ATOM   1038  CB  LEU A  66      -9.127   9.977 -11.587  1.00  0.00           C  
ATOM   1039  CG  LEU A  66      -7.913  10.781 -12.047  1.00  0.00           C  
ATOM   1040  CD1 LEU A  66      -7.991  10.970 -13.547  1.00  0.00           C  
ATOM   1041  CD2 LEU A  66      -7.877  12.107 -11.322  1.00  0.00           C  
ATOM   1042  H   LEU A  66      -7.528   8.210 -10.683  1.00  0.00           H  
ATOM   1043  HA  LEU A  66      -8.929  10.417  -9.490  1.00  0.00           H  
ATOM   1044 1HB  LEU A  66      -9.169   9.072 -12.201  1.00  0.00           H  
ATOM   1045 2HB  LEU A  66     -10.020  10.566 -11.779  1.00  0.00           H  
ATOM   1046  HG  LEU A  66      -7.004  10.227 -11.824  1.00  0.00           H  
ATOM   1047 1HD1 LEU A  66      -7.121  11.529 -13.890  1.00  0.00           H  
ATOM   1048 2HD1 LEU A  66      -8.011   9.993 -14.030  1.00  0.00           H  
ATOM   1049 3HD1 LEU A  66      -8.897  11.517 -13.798  1.00  0.00           H  
ATOM   1050 1HD2 LEU A  66      -7.006  12.674 -11.651  1.00  0.00           H  
ATOM   1051 2HD2 LEU A  66      -8.784  12.669 -11.546  1.00  0.00           H  
ATOM   1052 3HD2 LEU A  66      -7.813  11.930 -10.249  1.00  0.00           H  
ATOM   1053  N   PHE A  67     -10.694   7.726 -10.133  1.00  0.00           N  
ATOM   1054  CA  PHE A  67     -11.921   7.002  -9.877  1.00  0.00           C  
ATOM   1055  C   PHE A  67     -12.189   6.927  -8.393  1.00  0.00           C  
ATOM   1056  O   PHE A  67     -13.288   7.239  -7.936  1.00  0.00           O  
ATOM   1057  CB  PHE A  67     -11.846   5.597 -10.467  1.00  0.00           C  
ATOM   1058  CG  PHE A  67     -13.024   4.753 -10.159  1.00  0.00           C  
ATOM   1059  CD1 PHE A  67     -14.203   4.898 -10.865  1.00  0.00           C  
ATOM   1060  CD2 PHE A  67     -12.961   3.808  -9.152  1.00  0.00           C  
ATOM   1061  CE1 PHE A  67     -15.301   4.115 -10.570  1.00  0.00           C  
ATOM   1062  CE2 PHE A  67     -14.052   3.024  -8.855  1.00  0.00           C  
ATOM   1063  CZ  PHE A  67     -15.226   3.178  -9.566  1.00  0.00           C  
ATOM   1064  H   PHE A  67      -9.970   7.239 -10.649  1.00  0.00           H  
ATOM   1065  HA  PHE A  67     -12.743   7.538 -10.351  1.00  0.00           H  
ATOM   1066 1HB  PHE A  67     -11.742   5.666 -11.549  1.00  0.00           H  
ATOM   1067 2HB  PHE A  67     -10.959   5.095 -10.092  1.00  0.00           H  
ATOM   1068  HD1 PHE A  67     -14.256   5.641 -11.663  1.00  0.00           H  
ATOM   1069  HD2 PHE A  67     -12.032   3.693  -8.589  1.00  0.00           H  
ATOM   1070  HE1 PHE A  67     -16.225   4.239 -11.134  1.00  0.00           H  
ATOM   1071  HE2 PHE A  67     -13.991   2.284  -8.057  1.00  0.00           H  
ATOM   1072  HZ  PHE A  67     -16.092   2.560  -9.331  1.00  0.00           H  
ATOM   1073  N   SER A  68     -11.176   6.517  -7.629  1.00  0.00           N  
ATOM   1074  CA  SER A  68     -11.320   6.364  -6.195  1.00  0.00           C  
ATOM   1075  C   SER A  68     -11.713   7.686  -5.544  1.00  0.00           C  
ATOM   1076  O   SER A  68     -12.590   7.719  -4.673  1.00  0.00           O  
ATOM   1077  CB  SER A  68     -10.000   5.890  -5.618  1.00  0.00           C  
ATOM   1078  OG  SER A  68      -9.667   4.623  -6.114  1.00  0.00           O  
ATOM   1079  H   SER A  68     -10.282   6.272  -8.054  1.00  0.00           H  
ATOM   1080  HA  SER A  68     -12.097   5.626  -6.000  1.00  0.00           H  
ATOM   1081 1HB  SER A  68      -9.215   6.602  -5.880  1.00  0.00           H  
ATOM   1082 2HB  SER A  68     -10.069   5.858  -4.534  1.00  0.00           H  
ATOM   1083  HG  SER A  68      -9.454   4.773  -7.066  1.00  0.00           H  
ATOM   1084  N   VAL A  69     -11.101   8.791  -5.984  1.00  0.00           N  
ATOM   1085  CA  VAL A  69     -11.443  10.088  -5.416  1.00  0.00           C  
ATOM   1086  C   VAL A  69     -12.850  10.524  -5.784  1.00  0.00           C  
ATOM   1087  O   VAL A  69     -13.614  10.957  -4.917  1.00  0.00           O  
ATOM   1088  CB  VAL A  69     -10.456  11.170  -5.865  1.00  0.00           C  
ATOM   1089  CG1 VAL A  69     -10.960  12.536  -5.401  1.00  0.00           C  
ATOM   1090  CG2 VAL A  69      -9.085  10.876  -5.275  1.00  0.00           C  
ATOM   1091  H   VAL A  69     -10.370   8.724  -6.698  1.00  0.00           H  
ATOM   1092  HA  VAL A  69     -11.381  10.007  -4.332  1.00  0.00           H  
ATOM   1093  HB  VAL A  69     -10.396  11.175  -6.958  1.00  0.00           H  
ATOM   1094 1HG1 VAL A  69     -10.265  13.309  -5.723  1.00  0.00           H  
ATOM   1095 2HG1 VAL A  69     -11.939  12.723  -5.836  1.00  0.00           H  
ATOM   1096 3HG1 VAL A  69     -11.038  12.547  -4.313  1.00  0.00           H  
ATOM   1097 1HG2 VAL A  69      -8.380  11.639  -5.596  1.00  0.00           H  
ATOM   1098 2HG2 VAL A  69      -9.150  10.874  -4.188  1.00  0.00           H  
ATOM   1099 3HG2 VAL A  69      -8.745   9.903  -5.616  1.00  0.00           H  
ATOM   1100  N   VAL A  70     -13.217  10.392  -7.055  1.00  0.00           N  
ATOM   1101  CA  VAL A  70     -14.545  10.804  -7.467  1.00  0.00           C  
ATOM   1102  C   VAL A  70     -15.617   9.971  -6.795  1.00  0.00           C  
ATOM   1103  O   VAL A  70     -16.602  10.518  -6.303  1.00  0.00           O  
ATOM   1104  CB  VAL A  70     -14.703  10.715  -8.987  1.00  0.00           C  
ATOM   1105  CG1 VAL A  70     -16.165  10.949  -9.368  1.00  0.00           C  
ATOM   1106  CG2 VAL A  70     -13.812  11.765  -9.641  1.00  0.00           C  
ATOM   1107  H   VAL A  70     -12.561  10.019  -7.745  1.00  0.00           H  
ATOM   1108  HA  VAL A  70     -14.682  11.844  -7.175  1.00  0.00           H  
ATOM   1109  HB  VAL A  70     -14.411   9.716  -9.324  1.00  0.00           H  
ATOM   1110 1HG1 VAL A  70     -16.273  10.880 -10.449  1.00  0.00           H  
ATOM   1111 2HG1 VAL A  70     -16.790  10.192  -8.891  1.00  0.00           H  
ATOM   1112 3HG1 VAL A  70     -16.476  11.938  -9.033  1.00  0.00           H  
ATOM   1113 1HG2 VAL A  70     -13.912  11.704 -10.722  1.00  0.00           H  
ATOM   1114 2HG2 VAL A  70     -14.111  12.755  -9.301  1.00  0.00           H  
ATOM   1115 3HG2 VAL A  70     -12.777  11.589  -9.363  1.00  0.00           H  
ATOM   1116  N   LEU A  71     -15.424   8.655  -6.749  1.00  0.00           N  
ATOM   1117  CA  LEU A  71     -16.382   7.762  -6.121  1.00  0.00           C  
ATOM   1118  C   LEU A  71     -16.564   8.144  -4.654  1.00  0.00           C  
ATOM   1119  O   LEU A  71     -17.695   8.260  -4.174  1.00  0.00           O  
ATOM   1120  CB  LEU A  71     -15.907   6.315  -6.252  1.00  0.00           C  
ATOM   1121  CG  LEU A  71     -16.809   5.272  -5.627  1.00  0.00           C  
ATOM   1122  CD1 LEU A  71     -18.174   5.324  -6.312  1.00  0.00           C  
ATOM   1123  CD2 LEU A  71     -16.171   3.906  -5.788  1.00  0.00           C  
ATOM   1124  H   LEU A  71     -14.589   8.252  -7.169  1.00  0.00           H  
ATOM   1125  HA  LEU A  71     -17.336   7.863  -6.631  1.00  0.00           H  
ATOM   1126 1HB  LEU A  71     -15.795   6.078  -7.312  1.00  0.00           H  
ATOM   1127 2HB  LEU A  71     -14.923   6.233  -5.785  1.00  0.00           H  
ATOM   1128  HG  LEU A  71     -16.946   5.489  -4.566  1.00  0.00           H  
ATOM   1129 1HD1 LEU A  71     -18.834   4.578  -5.867  1.00  0.00           H  
ATOM   1130 2HD1 LEU A  71     -18.609   6.316  -6.181  1.00  0.00           H  
ATOM   1131 3HD1 LEU A  71     -18.053   5.116  -7.375  1.00  0.00           H  
ATOM   1132 1HD2 LEU A  71     -16.812   3.147  -5.341  1.00  0.00           H  
ATOM   1133 2HD2 LEU A  71     -16.044   3.699  -6.840  1.00  0.00           H  
ATOM   1134 3HD2 LEU A  71     -15.199   3.900  -5.295  1.00  0.00           H  
ATOM   1135  N   PHE A  72     -15.451   8.367  -3.948  1.00  0.00           N  
ATOM   1136  CA  PHE A  72     -15.481   8.790  -2.555  1.00  0.00           C  
ATOM   1137  C   PHE A  72     -16.288  10.064  -2.366  1.00  0.00           C  
ATOM   1138  O   PHE A  72     -17.147  10.143  -1.489  1.00  0.00           O  
ATOM   1139  CB  PHE A  72     -14.057   9.018  -2.045  1.00  0.00           C  
ATOM   1140  CG  PHE A  72     -13.975   9.616  -0.681  1.00  0.00           C  
ATOM   1141  CD1 PHE A  72     -14.155   8.850   0.456  1.00  0.00           C  
ATOM   1142  CD2 PHE A  72     -13.713  10.971  -0.541  1.00  0.00           C  
ATOM   1143  CE1 PHE A  72     -14.074   9.429   1.711  1.00  0.00           C  
ATOM   1144  CE2 PHE A  72     -13.634  11.553   0.702  1.00  0.00           C  
ATOM   1145  CZ  PHE A  72     -13.816  10.782   1.833  1.00  0.00           C  
ATOM   1146  H   PHE A  72     -14.535   8.240  -4.382  1.00  0.00           H  
ATOM   1147  HA  PHE A  72     -15.947   7.998  -1.968  1.00  0.00           H  
ATOM   1148 1HB  PHE A  72     -13.519   8.072  -2.039  1.00  0.00           H  
ATOM   1149 2HB  PHE A  72     -13.534   9.676  -2.730  1.00  0.00           H  
ATOM   1150  HD1 PHE A  72     -14.360   7.784   0.354  1.00  0.00           H  
ATOM   1151  HD2 PHE A  72     -13.570  11.573  -1.437  1.00  0.00           H  
ATOM   1152  HE1 PHE A  72     -14.218   8.819   2.603  1.00  0.00           H  
ATOM   1153  HE2 PHE A  72     -13.430  12.619   0.793  1.00  0.00           H  
ATOM   1154  HZ  PHE A  72     -13.753  11.238   2.820  1.00  0.00           H  
ATOM   1155  N   LEU A  73     -16.001  11.081  -3.173  1.00  0.00           N  
ATOM   1156  CA  LEU A  73     -16.711  12.341  -3.052  1.00  0.00           C  
ATOM   1157  C   LEU A  73     -18.198  12.205  -3.424  1.00  0.00           C  
ATOM   1158  O   LEU A  73     -19.062  12.842  -2.817  1.00  0.00           O  
ATOM   1159  CB  LEU A  73     -16.035  13.373  -3.949  1.00  0.00           C  
ATOM   1160  CG  LEU A  73     -14.618  13.770  -3.515  1.00  0.00           C  
ATOM   1161  CD1 LEU A  73     -14.007  14.662  -4.572  1.00  0.00           C  
ATOM   1162  CD2 LEU A  73     -14.673  14.448  -2.163  1.00  0.00           C  
ATOM   1163  H   LEU A  73     -15.270  10.980  -3.879  1.00  0.00           H  
ATOM   1164  HA  LEU A  73     -16.643  12.671  -2.015  1.00  0.00           H  
ATOM   1165 1HB  LEU A  73     -15.967  12.953  -4.956  1.00  0.00           H  
ATOM   1166 2HB  LEU A  73     -16.650  14.269  -3.985  1.00  0.00           H  
ATOM   1167  HG  LEU A  73     -14.003  12.881  -3.436  1.00  0.00           H  
ATOM   1168 1HD1 LEU A  73     -12.992  14.931  -4.279  1.00  0.00           H  
ATOM   1169 2HD1 LEU A  73     -13.981  14.125  -5.522  1.00  0.00           H  
ATOM   1170 3HD1 LEU A  73     -14.606  15.563  -4.680  1.00  0.00           H  
ATOM   1171 1HD2 LEU A  73     -13.663  14.717  -1.852  1.00  0.00           H  
ATOM   1172 2HD2 LEU A  73     -15.285  15.347  -2.230  1.00  0.00           H  
ATOM   1173 3HD2 LEU A  73     -15.108  13.765  -1.433  1.00  0.00           H  
ATOM   1174  N   PHE A  74     -18.481  11.384  -4.439  1.00  0.00           N  
ATOM   1175  CA  PHE A  74     -19.823  11.128  -4.959  1.00  0.00           C  
ATOM   1176  C   PHE A  74     -20.812  10.489  -3.982  1.00  0.00           C  
ATOM   1177  O   PHE A  74     -21.924  11.004  -3.815  1.00  0.00           O  
ATOM   1178  CB  PHE A  74     -19.710  10.259  -6.217  1.00  0.00           C  
ATOM   1179  CG  PHE A  74     -21.004   9.769  -6.778  1.00  0.00           C  
ATOM   1180  CD1 PHE A  74     -21.845  10.597  -7.498  1.00  0.00           C  
ATOM   1181  CD2 PHE A  74     -21.372   8.449  -6.592  1.00  0.00           C  
ATOM   1182  CE1 PHE A  74     -23.038  10.111  -8.010  1.00  0.00           C  
ATOM   1183  CE2 PHE A  74     -22.555   7.959  -7.095  1.00  0.00           C  
ATOM   1184  CZ  PHE A  74     -23.393   8.791  -7.804  1.00  0.00           C  
ATOM   1185  H   PHE A  74     -17.713  10.908  -4.904  1.00  0.00           H  
ATOM   1186  HA  PHE A  74     -20.238  12.089  -5.259  1.00  0.00           H  
ATOM   1187 1HB  PHE A  74     -19.188  10.815  -6.994  1.00  0.00           H  
ATOM   1188 2HB  PHE A  74     -19.103   9.394  -5.989  1.00  0.00           H  
ATOM   1189  HD1 PHE A  74     -21.561  11.637  -7.657  1.00  0.00           H  
ATOM   1190  HD2 PHE A  74     -20.703   7.794  -6.028  1.00  0.00           H  
ATOM   1191  HE1 PHE A  74     -23.698  10.771  -8.573  1.00  0.00           H  
ATOM   1192  HE2 PHE A  74     -22.828   6.917  -6.930  1.00  0.00           H  
ATOM   1193  HZ  PHE A  74     -24.331   8.409  -8.204  1.00  0.00           H  
ATOM   1194  N   LEU A  75     -20.439   9.363  -3.363  1.00  0.00           N  
ATOM   1195  CA  LEU A  75     -21.391   8.663  -2.501  1.00  0.00           C  
ATOM   1196  C   LEU A  75     -20.742   7.586  -1.630  1.00  0.00           C  
ATOM   1197  O   LEU A  75     -20.842   7.653  -0.403  1.00  0.00           O  
ATOM   1198  OXT LEU A  75     -20.495   6.496  -2.148  1.00  0.00           O  
ATOM   1199  CB  LEU A  75     -22.479   8.014  -3.378  1.00  0.00           C  
ATOM   1200  CG  LEU A  75     -23.593   7.276  -2.678  1.00  0.00           C  
ATOM   1201  CD1 LEU A  75     -24.421   8.268  -1.877  1.00  0.00           C  
ATOM   1202  CD2 LEU A  75     -24.445   6.580  -3.734  1.00  0.00           C  
ATOM   1203  H   LEU A  75     -19.499   8.992  -3.522  1.00  0.00           H  
ATOM   1204  HA  LEU A  75     -21.854   9.398  -1.844  1.00  0.00           H  
ATOM   1205 1HB  LEU A  75     -22.945   8.773  -3.999  1.00  0.00           H  
ATOM   1206 2HB  LEU A  75     -21.993   7.295  -4.028  1.00  0.00           H  
ATOM   1207  HG  LEU A  75     -23.181   6.537  -1.990  1.00  0.00           H  
ATOM   1208 1HD1 LEU A  75     -25.232   7.746  -1.370  1.00  0.00           H  
ATOM   1209 2HD1 LEU A  75     -23.787   8.757  -1.138  1.00  0.00           H  
ATOM   1210 3HD1 LEU A  75     -24.836   9.018  -2.552  1.00  0.00           H  
ATOM   1211 1HD2 LEU A  75     -25.261   6.042  -3.252  1.00  0.00           H  
ATOM   1212 2HD2 LEU A  75     -24.853   7.328  -4.417  1.00  0.00           H  
ATOM   1213 3HD2 LEU A  75     -23.827   5.878  -4.294  1.00  0.00           H  
TER                                                                             
score -1185.38
silent_score -1185.38
time 254
                                  
ENDMDL

